HEADER    MEMBRANE PROTEIN                        13-MAY-08   2RPB              
TITLE     THE SOLUTION STRUCTURE OF MEMBRANE PROTEIN                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HYPOTHETICAL MEMBRANE PROTEIN;                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 66-174;                                       
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII;                          
SOURCE   3 ORGANISM_TAXID: 53953;                                               
SOURCE   4 STRAIN: OT3;                                                         
SOURCE   5 GENE: PH0470;                                                        
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: VECTOR;                               
SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PGEX-4T3                                   
KEYWDS    MEMBRANE PROTEIN, SPFH DOMAIN                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.KUWAHARA,S.UNZAI,T.NAGATA,H.HIROAKI                                 
REVDAT   2   16-MAR-22 2RPB    1       REMARK SEQADV                            
REVDAT   1   26-MAY-09 2RPB    0                                                
JRNL        AUTH   Y.KUWAHARA,S.UNZAI,T.NAGATA,H.HIROAKI                        
JRNL        TITL   THE SOLUTION STRUCTURE OF MEMBRANE PROTEIN                   
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.0.17, CYANA 2.0.17, MOLMOL 2K.2, SPARKY      
REMARK   3                 3.106                                                
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA),           
REMARK   3                 GUNTERT, MUMENTHALER AND WUTHRICH (CYANA), KORADI,   
REMARK   3                 BILLETER AND WUTHRICH (MOLMOL), GODDARD (SPARKY)     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2RPB COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 15-MAY-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000150121.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 7.5                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.7MM [U-100% 13C; U-100% 15N]     
REMARK 210                                   STOMATIN ARCHEA HOMOLOG, 20MM      
REMARK 210                                   HEPES, 90% H2O/10% D2O; 0.8MM [U-  
REMARK 210                                   100% 13C] STOMATIN ARCHEA          
REMARK 210                                   HOMOLOG, 20MM HEPES, 100% D2O      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D CBCANH; 3D      
REMARK 210                                   CBCA(CO)NH; 3D HNCO; 3D HNCA; 3D   
REMARK 210                                   HN(CO)CA; 3D CC(CO)NH; 3D HCC(CO)  
REMARK 210                                   NH; 3D HCCH-TOCSY; 3D 13C-         
REMARK 210                                   EDITTED NOESY; 3D 15N-EDITTED      
REMARK 210                                   NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 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                 : NMRPIPE 2.3, MOLMOL 2K.2, SPARKY   
REMARK 210                                   3.106, XWINNMR 3.5                 
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, TORSION ANGLE   
REMARK 210                                   DYNAMICS, RIGID BODY RESTRAINED    
REMARK 210                                   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 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 LEU A  68       41.69    -88.78                                   
REMARK 500  1 CYS A  82     -175.41    -52.08                                   
REMARK 500  1 ASP A  84       35.25    -84.58                                   
REMARK 500  1 ASP A  91      137.35   -171.00                                   
REMARK 500  1 ALA A 104       42.08    -92.57                                   
REMARK 500  1 TYR A 106       31.53    -85.89                                   
REMARK 500  1 VAL A 108       43.96     26.83                                   
REMARK 500  1 MET A 130     -176.49   -172.94                                   
REMARK 500  1 LEU A 132      -32.31    -34.96                                   
REMARK 500  1 GLU A 134      -18.10    -49.93                                   
REMARK 500  1 ASP A 155      -34.13    -38.61                                   
REMARK 500  2 ASP A  64      -60.05   -107.80                                   
REMARK 500  2 LEU A  68       36.24    -95.67                                   
REMARK 500  2 CYS A  82     -174.93    -54.36                                   
REMARK 500  2 VAL A 105       37.05    -95.82                                   
REMARK 500  2 VAL A 108       41.37     35.28                                   
REMARK 500  2 MET A 130     -175.38   -170.98                                   
REMARK 500  2 LEU A 132      -29.76    -36.53                                   
REMARK 500  2 THR A 135      -34.74    -37.74                                   
REMARK 500  2 SER A 137       73.44   -112.80                                   
REMARK 500  3 LEU A  68       37.09    -91.98                                   
REMARK 500  3 ARG A  69      133.98    -37.90                                   
REMARK 500  3 CYS A  82      177.81    -50.37                                   
REMARK 500  3 VAL A  98       92.87    -63.04                                   
REMARK 500  3 ALA A 104       54.95    -95.07                                   
REMARK 500  3 VAL A 108       41.63     33.64                                   
REMARK 500  3 GLN A 120      -34.74    -37.53                                   
REMARK 500  3 MET A 130     -177.38   -172.28                                   
REMARK 500  3 LEU A 132      -30.49    -36.00                                   
REMARK 500  4 ASP A  67      -75.26    -85.48                                   
REMARK 500  4 CYS A  82     -175.27    -53.42                                   
REMARK 500  4 ALA A 104       43.88    -95.77                                   
REMARK 500  4 VAL A 105       40.26    -93.30                                   
REMARK 500  4 VAL A 108       31.51     35.26                                   
REMARK 500  4 MET A 130     -176.45   -172.47                                   
REMARK 500  4 LEU A 132      -34.08    -33.72                                   
REMARK 500  4 ARG A 168      154.02    -45.72                                   
REMARK 500  5 CYS A  82     -176.87    -55.13                                   
REMARK 500  5 ASP A  84       34.35    -83.75                                   
REMARK 500  5 VAL A  98       91.20    -68.46                                   
REMARK 500  5 ALA A 104       43.72    -96.84                                   
REMARK 500  5 VAL A 105       40.22    -90.42                                   
REMARK 500  5 VAL A 108       41.98     27.72                                   
REMARK 500  5 LEU A 112      -70.98    -58.94                                   
REMARK 500  5 MET A 130     -174.99   -173.21                                   
REMARK 500  5 LEU A 132      -29.44    -36.72                                   
REMARK 500  5 SER A 137      -70.30    -70.32                                   
REMARK 500  5 ARG A 145      -72.06    -53.69                                   
REMARK 500  5 ARG A 168      154.33    -41.68                                   
REMARK 500  6 ASP A  67       40.72   -103.24                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     207 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2RPB A   66   174  UNP    O58205   O58205_PYRHO    66    174             
SEQADV 2RPB GLY A   62  UNP  O58205              EXPRESSION TAG                 
SEQADV 2RPB SER A   63  UNP  O58205              EXPRESSION TAG                 
SEQADV 2RPB ASP A   64  UNP  O58205              EXPRESSION TAG                 
SEQADV 2RPB HIS A   65  UNP  O58205              EXPRESSION TAG                 
SEQRES   1 A  113  GLY SER ASP HIS VAL ASP LEU ARG GLU HIS VAL ILE ASP          
SEQRES   2 A  113  VAL PRO PRO GLN GLU VAL ILE CYS LYS ASP ASN VAL VAL          
SEQRES   3 A  113  VAL THR VAL ASP ALA VAL VAL TYR TYR GLN VAL ILE ASP          
SEQRES   4 A  113  PRO VAL LYS ALA VAL TYR ASN VAL SER ASP PHE LEU MET          
SEQRES   5 A  113  ALA ILE VAL LYS LEU ALA GLN THR ASN LEU ARG ALA ILE          
SEQRES   6 A  113  ILE GLY GLU MET GLU LEU ASP GLU THR LEU SER GLY ARG          
SEQRES   7 A  113  ASP ILE ILE ASN ALA ARG LEU ARG GLU GLU LEU ASP LYS          
SEQRES   8 A  113  ILE THR ASP ARG TRP GLY VAL LYS ILE THR ARG VAL GLU          
SEQRES   9 A  113  ILE GLN ARG ILE ASP PRO PRO LYS ASP                          
HELIX    1   1 SER A  109  GLY A  128  1                                  20    
HELIX    2   2 ASP A  133  GLY A  138  1                                   6    
HELIX    3   3 GLY A  138  ASP A  155  1                                  18    
SHEET    1   A 3 HIS A  71  ASP A  74  0                                        
SHEET    2   A 3 ALA A  92  VAL A  98 -1  O  TYR A  96   N  HIS A  71           
SHEET    3   A 3 VAL A 159  LYS A 160 -1  O  LYS A 160   N  GLN A  97           
SHEET    1   B 3 HIS A  71  ASP A  74  0                                        
SHEET    2   B 3 ALA A  92  VAL A  98 -1  O  TYR A  96   N  HIS A  71           
SHEET    3   B 3 VAL A 164  ILE A 166 -1  O  GLU A 165   N  VAL A  93           
SHEET    1   C 2 GLN A  78  ILE A  81  0                                        
SHEET    2   C 2 VAL A  87  VAL A  90 -1  O  VAL A  88   N  VAL A  80           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A  62      -0.156 -28.564 -17.913  1.00  0.00           N  
ATOM      2  CA  GLY A  62      -1.071 -27.443 -18.023  1.00  0.00           C  
ATOM      3  C   GLY A  62      -2.332 -27.642 -17.206  1.00  0.00           C  
ATOM      4  O   GLY A  62      -2.276 -28.109 -16.069  1.00  0.00           O  
ATOM      5  H1  GLY A  62       0.733 -28.510 -18.322  1.00  0.00           H  
ATOM      6  HA2 GLY A  62      -0.571 -26.549 -17.681  1.00  0.00           H  
ATOM      7  HA3 GLY A  62      -1.344 -27.316 -19.060  1.00  0.00           H  
ATOM      8  N   SER A  63      -3.474 -27.286 -17.787  1.00  0.00           N  
ATOM      9  CA  SER A  63      -4.755 -27.423 -17.103  1.00  0.00           C  
ATOM     10  C   SER A  63      -5.910 -27.376 -18.098  1.00  0.00           C  
ATOM     11  O   SER A  63      -6.081 -26.394 -18.821  1.00  0.00           O  
ATOM     12  CB  SER A  63      -4.920 -26.318 -16.059  1.00  0.00           C  
ATOM     13  OG  SER A  63      -5.779 -26.731 -15.010  1.00  0.00           O  
ATOM     14  H   SER A  63      -3.454 -26.920 -18.696  1.00  0.00           H  
ATOM     15  HA  SER A  63      -4.763 -28.381 -16.605  1.00  0.00           H  
ATOM     16  HB2 SER A  63      -3.956 -26.072 -15.642  1.00  0.00           H  
ATOM     17  HB3 SER A  63      -5.342 -25.442 -16.530  1.00  0.00           H  
ATOM     18  HG  SER A  63      -6.319 -25.989 -14.728  1.00  0.00           H  
ATOM     19  N   ASP A  64      -6.699 -28.444 -18.131  1.00  0.00           N  
ATOM     20  CA  ASP A  64      -7.839 -28.525 -19.036  1.00  0.00           C  
ATOM     21  C   ASP A  64      -8.697 -27.267 -18.945  1.00  0.00           C  
ATOM     22  O   ASP A  64      -8.969 -26.614 -19.952  1.00  0.00           O  
ATOM     23  CB  ASP A  64      -8.685 -29.759 -18.716  1.00  0.00           C  
ATOM     24  CG  ASP A  64      -9.648 -30.106 -19.834  1.00  0.00           C  
ATOM     25  OD1 ASP A  64     -10.312 -29.185 -20.352  1.00  0.00           O  
ATOM     26  OD2 ASP A  64      -9.738 -31.300 -20.190  1.00  0.00           O  
ATOM     27  H   ASP A  64      -6.510 -29.196 -17.530  1.00  0.00           H  
ATOM     28  HA  ASP A  64      -7.458 -28.613 -20.042  1.00  0.00           H  
ATOM     29  HB2 ASP A  64      -8.031 -30.603 -18.554  1.00  0.00           H  
ATOM     30  HB3 ASP A  64      -9.255 -29.573 -17.818  1.00  0.00           H  
ATOM     31  N   HIS A  65      -9.120 -26.933 -17.730  1.00  0.00           N  
ATOM     32  CA  HIS A  65      -9.948 -25.753 -17.506  1.00  0.00           C  
ATOM     33  C   HIS A  65      -9.115 -24.479 -17.606  1.00  0.00           C  
ATOM     34  O   HIS A  65      -8.165 -24.285 -16.847  1.00  0.00           O  
ATOM     35  CB  HIS A  65     -10.623 -25.829 -16.136  1.00  0.00           C  
ATOM     36  CG  HIS A  65     -11.905 -26.603 -16.143  1.00  0.00           C  
ATOM     37  ND1 HIS A  65     -12.365 -27.307 -15.050  1.00  0.00           N  
ATOM     38  CD2 HIS A  65     -12.828 -26.779 -17.118  1.00  0.00           C  
ATOM     39  CE1 HIS A  65     -13.514 -27.884 -15.353  1.00  0.00           C  
ATOM     40  NE2 HIS A  65     -13.817 -27.579 -16.602  1.00  0.00           N  
ATOM     41  H   HIS A  65      -8.870 -27.493 -16.966  1.00  0.00           H  
ATOM     42  HA  HIS A  65     -10.708 -25.732 -18.272  1.00  0.00           H  
ATOM     43  HB2 HIS A  65      -9.952 -26.307 -15.438  1.00  0.00           H  
ATOM     44  HB3 HIS A  65     -10.840 -24.828 -15.793  1.00  0.00           H  
ATOM     45  HD1 HIS A  65     -11.915 -27.375 -14.182  1.00  0.00           H  
ATOM     46  HD2 HIS A  65     -12.793 -26.368 -18.117  1.00  0.00           H  
ATOM     47  HE1 HIS A  65     -14.106 -28.500 -14.692  1.00  0.00           H  
ATOM     48  HE2 HIS A  65     -14.574 -27.947 -17.104  1.00  0.00           H  
ATOM     49  N   VAL A  66      -9.477 -23.612 -18.547  1.00  0.00           N  
ATOM     50  CA  VAL A  66      -8.764 -22.357 -18.746  1.00  0.00           C  
ATOM     51  C   VAL A  66      -9.698 -21.162 -18.582  1.00  0.00           C  
ATOM     52  O   VAL A  66      -9.616 -20.190 -19.333  1.00  0.00           O  
ATOM     53  CB  VAL A  66      -8.111 -22.296 -20.139  1.00  0.00           C  
ATOM     54  CG1 VAL A  66      -7.069 -23.394 -20.289  1.00  0.00           C  
ATOM     55  CG2 VAL A  66      -9.168 -22.402 -21.228  1.00  0.00           C  
ATOM     56  H   VAL A  66     -10.243 -23.823 -19.121  1.00  0.00           H  
ATOM     57  HA  VAL A  66      -7.983 -22.295 -18.002  1.00  0.00           H  
ATOM     58  HB  VAL A  66      -7.614 -21.343 -20.241  1.00  0.00           H  
ATOM     59 HG11 VAL A  66      -7.474 -24.326 -19.922  1.00  0.00           H  
ATOM     60 HG12 VAL A  66      -6.804 -23.500 -21.330  1.00  0.00           H  
ATOM     61 HG13 VAL A  66      -6.189 -23.136 -19.718  1.00  0.00           H  
ATOM     62 HG21 VAL A  66      -8.748 -22.086 -22.171  1.00  0.00           H  
ATOM     63 HG22 VAL A  66      -9.502 -23.426 -21.306  1.00  0.00           H  
ATOM     64 HG23 VAL A  66     -10.007 -21.768 -20.978  1.00  0.00           H  
ATOM     65  N   ASP A  67     -10.584 -21.242 -17.595  1.00  0.00           N  
ATOM     66  CA  ASP A  67     -11.533 -20.167 -17.331  1.00  0.00           C  
ATOM     67  C   ASP A  67     -11.098 -19.342 -16.124  1.00  0.00           C  
ATOM     68  O   ASP A  67     -11.021 -19.852 -15.005  1.00  0.00           O  
ATOM     69  CB  ASP A  67     -12.932 -20.739 -17.096  1.00  0.00           C  
ATOM     70  CG  ASP A  67     -13.411 -21.591 -18.255  1.00  0.00           C  
ATOM     71  OD1 ASP A  67     -13.748 -21.019 -19.312  1.00  0.00           O  
ATOM     72  OD2 ASP A  67     -13.450 -22.831 -18.104  1.00  0.00           O  
ATOM     73  H   ASP A  67     -10.600 -22.043 -17.031  1.00  0.00           H  
ATOM     74  HA  ASP A  67     -11.558 -19.526 -18.199  1.00  0.00           H  
ATOM     75  HB2 ASP A  67     -12.919 -21.351 -16.206  1.00  0.00           H  
ATOM     76  HB3 ASP A  67     -13.628 -19.925 -16.959  1.00  0.00           H  
ATOM     77  N   LEU A  68     -10.812 -18.066 -16.358  1.00  0.00           N  
ATOM     78  CA  LEU A  68     -10.383 -17.170 -15.290  1.00  0.00           C  
ATOM     79  C   LEU A  68     -11.583 -16.508 -14.620  1.00  0.00           C  
ATOM     80  O   LEU A  68     -11.556 -15.315 -14.315  1.00  0.00           O  
ATOM     81  CB  LEU A  68      -9.439 -16.101 -15.843  1.00  0.00           C  
ATOM     82  CG  LEU A  68      -7.983 -16.527 -16.037  1.00  0.00           C  
ATOM     83  CD1 LEU A  68      -7.412 -17.081 -14.741  1.00  0.00           C  
ATOM     84  CD2 LEU A  68      -7.872 -17.554 -17.153  1.00  0.00           C  
ATOM     85  H   LEU A  68     -10.892 -17.717 -17.270  1.00  0.00           H  
ATOM     86  HA  LEU A  68      -9.856 -17.759 -14.555  1.00  0.00           H  
ATOM     87  HB2 LEU A  68      -9.821 -15.786 -16.801  1.00  0.00           H  
ATOM     88  HB3 LEU A  68      -9.452 -15.264 -15.159  1.00  0.00           H  
ATOM     89  HG  LEU A  68      -7.396 -15.663 -16.316  1.00  0.00           H  
ATOM     90 HD11 LEU A  68      -8.109 -16.905 -13.935  1.00  0.00           H  
ATOM     91 HD12 LEU A  68      -6.476 -16.591 -14.521  1.00  0.00           H  
ATOM     92 HD13 LEU A  68      -7.245 -18.144 -14.846  1.00  0.00           H  
ATOM     93 HD21 LEU A  68      -6.842 -17.862 -17.259  1.00  0.00           H  
ATOM     94 HD22 LEU A  68      -8.214 -17.117 -18.080  1.00  0.00           H  
ATOM     95 HD23 LEU A  68      -8.482 -18.413 -16.914  1.00  0.00           H  
ATOM     96  N   ARG A  69     -12.633 -17.289 -14.392  1.00  0.00           N  
ATOM     97  CA  ARG A  69     -13.842 -16.779 -13.757  1.00  0.00           C  
ATOM     98  C   ARG A  69     -13.518 -16.129 -12.415  1.00  0.00           C  
ATOM     99  O   ARG A  69     -12.844 -16.723 -11.574  1.00  0.00           O  
ATOM    100  CB  ARG A  69     -14.855 -17.908 -13.558  1.00  0.00           C  
ATOM    101  CG  ARG A  69     -14.451 -18.907 -12.486  1.00  0.00           C  
ATOM    102  CD  ARG A  69     -15.415 -20.081 -12.425  1.00  0.00           C  
ATOM    103  NE  ARG A  69     -14.960 -21.117 -11.503  1.00  0.00           N  
ATOM    104  CZ  ARG A  69     -15.577 -22.282 -11.344  1.00  0.00           C  
ATOM    105  NH1 ARG A  69     -16.669 -22.559 -12.043  1.00  0.00           N  
ATOM    106  NH2 ARG A  69     -15.101 -23.175 -10.485  1.00  0.00           N  
ATOM    107  H   ARG A  69     -12.594 -18.232 -14.658  1.00  0.00           H  
ATOM    108  HA  ARG A  69     -14.271 -16.034 -14.410  1.00  0.00           H  
ATOM    109  HB2 ARG A  69     -15.805 -17.478 -13.278  1.00  0.00           H  
ATOM    110  HB3 ARG A  69     -14.970 -18.440 -14.490  1.00  0.00           H  
ATOM    111  HG2 ARG A  69     -13.461 -19.279 -12.708  1.00  0.00           H  
ATOM    112  HG3 ARG A  69     -14.443 -18.408 -11.528  1.00  0.00           H  
ATOM    113  HD2 ARG A  69     -16.380 -19.720 -12.099  1.00  0.00           H  
ATOM    114  HD3 ARG A  69     -15.506 -20.505 -13.414  1.00  0.00           H  
ATOM    115  HE  ARG A  69     -14.154 -20.934 -10.977  1.00  0.00           H  
ATOM    116 HH11 ARG A  69     -17.030 -21.888 -12.691  1.00  0.00           H  
ATOM    117 HH12 ARG A  69     -17.132 -23.437 -11.922  1.00  0.00           H  
ATOM    118 HH21 ARG A  69     -14.277 -22.971  -9.957  1.00  0.00           H  
ATOM    119 HH22 ARG A  69     -15.566 -24.052 -10.366  1.00  0.00           H  
ATOM    120  N   GLU A  70     -14.004 -14.906 -12.223  1.00  0.00           N  
ATOM    121  CA  GLU A  70     -13.764 -14.176 -10.983  1.00  0.00           C  
ATOM    122  C   GLU A  70     -15.056 -14.019 -10.186  1.00  0.00           C  
ATOM    123  O   GLU A  70     -16.152 -14.060 -10.745  1.00  0.00           O  
ATOM    124  CB  GLU A  70     -13.167 -12.800 -11.284  1.00  0.00           C  
ATOM    125  CG  GLU A  70     -14.204 -11.756 -11.661  1.00  0.00           C  
ATOM    126  CD  GLU A  70     -15.182 -12.256 -12.707  1.00  0.00           C  
ATOM    127  OE1 GLU A  70     -14.731 -12.873 -13.694  1.00  0.00           O  
ATOM    128  OE2 GLU A  70     -16.398 -12.029 -12.537  1.00  0.00           O  
ATOM    129  H   GLU A  70     -14.534 -14.486 -12.931  1.00  0.00           H  
ATOM    130  HA  GLU A  70     -13.059 -14.744 -10.395  1.00  0.00           H  
ATOM    131  HB2 GLU A  70     -12.637 -12.452 -10.409  1.00  0.00           H  
ATOM    132  HB3 GLU A  70     -12.468 -12.895 -12.102  1.00  0.00           H  
ATOM    133  HG2 GLU A  70     -14.758 -11.480 -10.776  1.00  0.00           H  
ATOM    134  HG3 GLU A  70     -13.695 -10.886 -12.051  1.00  0.00           H  
ATOM    135  N   HIS A  71     -14.918 -13.841  -8.876  1.00  0.00           N  
ATOM    136  CA  HIS A  71     -16.073 -13.678  -8.001  1.00  0.00           C  
ATOM    137  C   HIS A  71     -15.980 -12.374  -7.215  1.00  0.00           C  
ATOM    138  O   HIS A  71     -14.886 -11.877  -6.944  1.00  0.00           O  
ATOM    139  CB  HIS A  71     -16.181 -14.861  -7.038  1.00  0.00           C  
ATOM    140  CG  HIS A  71     -16.167 -16.193  -7.722  1.00  0.00           C  
ATOM    141  ND1 HIS A  71     -16.993 -16.503  -8.782  1.00  0.00           N  
ATOM    142  CD2 HIS A  71     -15.420 -17.298  -7.493  1.00  0.00           C  
ATOM    143  CE1 HIS A  71     -16.756 -17.742  -9.174  1.00  0.00           C  
ATOM    144  NE2 HIS A  71     -15.805 -18.247  -8.408  1.00  0.00           N  
ATOM    145  H   HIS A  71     -14.018 -13.818  -8.489  1.00  0.00           H  
ATOM    146  HA  HIS A  71     -16.957 -13.647  -8.620  1.00  0.00           H  
ATOM    147  HB2 HIS A  71     -15.349 -14.833  -6.350  1.00  0.00           H  
ATOM    148  HB3 HIS A  71     -17.104 -14.781  -6.482  1.00  0.00           H  
ATOM    149  HD1 HIS A  71     -17.656 -15.905  -9.185  1.00  0.00           H  
ATOM    150  HD2 HIS A  71     -14.662 -17.414  -6.731  1.00  0.00           H  
ATOM    151  HE1 HIS A  71     -17.253 -18.256  -9.983  1.00  0.00           H  
ATOM    152  HE2 HIS A  71     -15.498 -19.177  -8.428  1.00  0.00           H  
ATOM    153  N   VAL A  72     -17.134 -11.822  -6.852  1.00  0.00           N  
ATOM    154  CA  VAL A  72     -17.182 -10.576  -6.097  1.00  0.00           C  
ATOM    155  C   VAL A  72     -17.419 -10.841  -4.615  1.00  0.00           C  
ATOM    156  O   VAL A  72     -18.114 -11.788  -4.247  1.00  0.00           O  
ATOM    157  CB  VAL A  72     -18.288  -9.643  -6.625  1.00  0.00           C  
ATOM    158  CG1 VAL A  72     -19.655 -10.287  -6.458  1.00  0.00           C  
ATOM    159  CG2 VAL A  72     -18.233  -8.298  -5.915  1.00  0.00           C  
ATOM    160  H   VAL A  72     -17.973 -12.265  -7.098  1.00  0.00           H  
ATOM    161  HA  VAL A  72     -16.231 -10.077  -6.216  1.00  0.00           H  
ATOM    162  HB  VAL A  72     -18.119  -9.477  -7.679  1.00  0.00           H  
ATOM    163 HG11 VAL A  72     -19.847 -10.945  -7.293  1.00  0.00           H  
ATOM    164 HG12 VAL A  72     -19.676 -10.855  -5.539  1.00  0.00           H  
ATOM    165 HG13 VAL A  72     -20.413  -9.519  -6.424  1.00  0.00           H  
ATOM    166 HG21 VAL A  72     -18.263  -7.504  -6.646  1.00  0.00           H  
ATOM    167 HG22 VAL A  72     -19.078  -8.208  -5.250  1.00  0.00           H  
ATOM    168 HG23 VAL A  72     -17.317  -8.228  -5.346  1.00  0.00           H  
ATOM    169  N   ILE A  73     -16.839  -9.996  -3.768  1.00  0.00           N  
ATOM    170  CA  ILE A  73     -16.989 -10.138  -2.325  1.00  0.00           C  
ATOM    171  C   ILE A  73     -17.919  -9.069  -1.762  1.00  0.00           C  
ATOM    172  O   ILE A  73     -17.794  -7.888  -2.087  1.00  0.00           O  
ATOM    173  CB  ILE A  73     -15.630 -10.051  -1.607  1.00  0.00           C  
ATOM    174  CG1 ILE A  73     -14.678 -11.125  -2.138  1.00  0.00           C  
ATOM    175  CG2 ILE A  73     -15.815 -10.196  -0.104  1.00  0.00           C  
ATOM    176  CD1 ILE A  73     -13.221 -10.720  -2.084  1.00  0.00           C  
ATOM    177  H   ILE A  73     -16.298  -9.261  -4.123  1.00  0.00           H  
ATOM    178  HA  ILE A  73     -17.416 -11.111  -2.129  1.00  0.00           H  
ATOM    179  HB  ILE A  73     -15.207  -9.077  -1.801  1.00  0.00           H  
ATOM    180 HG12 ILE A  73     -14.794 -12.022  -1.552  1.00  0.00           H  
ATOM    181 HG13 ILE A  73     -14.926 -11.337  -3.168  1.00  0.00           H  
ATOM    182 HG21 ILE A  73     -16.868 -10.281   0.123  1.00  0.00           H  
ATOM    183 HG22 ILE A  73     -15.302 -11.083   0.238  1.00  0.00           H  
ATOM    184 HG23 ILE A  73     -15.408  -9.330   0.395  1.00  0.00           H  
ATOM    185 HD11 ILE A  73     -13.147  -9.674  -1.823  1.00  0.00           H  
ATOM    186 HD12 ILE A  73     -12.710 -11.313  -1.339  1.00  0.00           H  
ATOM    187 HD13 ILE A  73     -12.766 -10.883  -3.049  1.00  0.00           H  
ATOM    188  N   ASP A  74     -18.851  -9.491  -0.914  1.00  0.00           N  
ATOM    189  CA  ASP A  74     -19.801  -8.569  -0.302  1.00  0.00           C  
ATOM    190  C   ASP A  74     -19.306  -8.108   1.066  1.00  0.00           C  
ATOM    191  O   ASP A  74     -19.238  -8.894   2.011  1.00  0.00           O  
ATOM    192  CB  ASP A  74     -21.172  -9.233  -0.165  1.00  0.00           C  
ATOM    193  CG  ASP A  74     -21.416 -10.283  -1.231  1.00  0.00           C  
ATOM    194  OD1 ASP A  74     -20.999 -10.063  -2.388  1.00  0.00           O  
ATOM    195  OD2 ASP A  74     -22.022 -11.326  -0.908  1.00  0.00           O  
ATOM    196  H   ASP A  74     -18.900 -10.445  -0.694  1.00  0.00           H  
ATOM    197  HA  ASP A  74     -19.890  -7.708  -0.947  1.00  0.00           H  
ATOM    198  HB2 ASP A  74     -21.241  -9.707   0.803  1.00  0.00           H  
ATOM    199  HB3 ASP A  74     -21.940  -8.477  -0.247  1.00  0.00           H  
ATOM    200  N   VAL A  75     -18.961  -6.828   1.164  1.00  0.00           N  
ATOM    201  CA  VAL A  75     -18.473  -6.262   2.416  1.00  0.00           C  
ATOM    202  C   VAL A  75     -19.401  -5.163   2.921  1.00  0.00           C  
ATOM    203  O   VAL A  75     -19.746  -4.227   2.199  1.00  0.00           O  
ATOM    204  CB  VAL A  75     -17.054  -5.686   2.256  1.00  0.00           C  
ATOM    205  CG1 VAL A  75     -16.983  -4.769   1.044  1.00  0.00           C  
ATOM    206  CG2 VAL A  75     -16.632  -4.949   3.518  1.00  0.00           C  
ATOM    207  H   VAL A  75     -19.038  -6.251   0.376  1.00  0.00           H  
ATOM    208  HA  VAL A  75     -18.437  -7.054   3.149  1.00  0.00           H  
ATOM    209  HB  VAL A  75     -16.370  -6.507   2.098  1.00  0.00           H  
ATOM    210 HG11 VAL A  75     -17.522  -3.856   1.252  1.00  0.00           H  
ATOM    211 HG12 VAL A  75     -15.950  -4.537   0.828  1.00  0.00           H  
ATOM    212 HG13 VAL A  75     -17.427  -5.263   0.193  1.00  0.00           H  
ATOM    213 HG21 VAL A  75     -17.430  -4.993   4.244  1.00  0.00           H  
ATOM    214 HG22 VAL A  75     -15.747  -5.414   3.926  1.00  0.00           H  
ATOM    215 HG23 VAL A  75     -16.419  -3.917   3.279  1.00  0.00           H  
ATOM    216  N   PRO A  76     -19.816  -5.277   4.192  1.00  0.00           N  
ATOM    217  CA  PRO A  76     -20.710  -4.301   4.823  1.00  0.00           C  
ATOM    218  C   PRO A  76     -20.026  -2.959   5.063  1.00  0.00           C  
ATOM    219  O   PRO A  76     -18.809  -2.877   5.232  1.00  0.00           O  
ATOM    220  CB  PRO A  76     -21.073  -4.962   6.155  1.00  0.00           C  
ATOM    221  CG  PRO A  76     -19.935  -5.879   6.445  1.00  0.00           C  
ATOM    222  CD  PRO A  76     -19.445  -6.366   5.110  1.00  0.00           C  
ATOM    223  HA  PRO A  76     -21.605  -4.147   4.239  1.00  0.00           H  
ATOM    224  HB2 PRO A  76     -21.176  -4.205   6.919  1.00  0.00           H  
ATOM    225  HB3 PRO A  76     -22.000  -5.505   6.050  1.00  0.00           H  
ATOM    226  HG2 PRO A  76     -19.152  -5.342   6.959  1.00  0.00           H  
ATOM    227  HG3 PRO A  76     -20.277  -6.710   7.044  1.00  0.00           H  
ATOM    228  HD2 PRO A  76     -18.374  -6.506   5.129  1.00  0.00           H  
ATOM    229  HD3 PRO A  76     -19.942  -7.285   4.838  1.00  0.00           H  
ATOM    230  N   PRO A  77     -20.824  -1.882   5.080  1.00  0.00           N  
ATOM    231  CA  PRO A  77     -20.317  -0.524   5.300  1.00  0.00           C  
ATOM    232  C   PRO A  77     -19.835  -0.310   6.731  1.00  0.00           C  
ATOM    233  O   PRO A  77     -20.150  -1.095   7.625  1.00  0.00           O  
ATOM    234  CB  PRO A  77     -21.532   0.360   5.007  1.00  0.00           C  
ATOM    235  CG  PRO A  77     -22.709  -0.515   5.268  1.00  0.00           C  
ATOM    236  CD  PRO A  77     -22.284  -1.906   4.886  1.00  0.00           C  
ATOM    237  HA  PRO A  77     -19.520  -0.282   4.613  1.00  0.00           H  
ATOM    238  HB2 PRO A  77     -21.523   1.218   5.665  1.00  0.00           H  
ATOM    239  HB3 PRO A  77     -21.504   0.688   3.979  1.00  0.00           H  
ATOM    240  HG2 PRO A  77     -22.970  -0.477   6.315  1.00  0.00           H  
ATOM    241  HG3 PRO A  77     -23.543  -0.198   4.660  1.00  0.00           H  
ATOM    242  HD2 PRO A  77     -22.747  -2.634   5.535  1.00  0.00           H  
ATOM    243  HD3 PRO A  77     -22.531  -2.106   3.854  1.00  0.00           H  
ATOM    244  N   GLN A  78     -19.070   0.756   6.939  1.00  0.00           N  
ATOM    245  CA  GLN A  78     -18.544   1.072   8.262  1.00  0.00           C  
ATOM    246  C   GLN A  78     -18.484   2.580   8.478  1.00  0.00           C  
ATOM    247  O   GLN A  78     -17.828   3.299   7.725  1.00  0.00           O  
ATOM    248  CB  GLN A  78     -17.152   0.464   8.439  1.00  0.00           C  
ATOM    249  CG  GLN A  78     -16.692   0.409   9.887  1.00  0.00           C  
ATOM    250  CD  GLN A  78     -15.185   0.509  10.025  1.00  0.00           C  
ATOM    251  OE1 GLN A  78     -14.675   1.086  10.986  1.00  0.00           O  
ATOM    252  NE2 GLN A  78     -14.464  -0.053   9.063  1.00  0.00           N  
ATOM    253  H   GLN A  78     -18.853   1.344   6.186  1.00  0.00           H  
ATOM    254  HA  GLN A  78     -19.210   0.642   8.994  1.00  0.00           H  
ATOM    255  HB2 GLN A  78     -17.159  -0.542   8.048  1.00  0.00           H  
ATOM    256  HB3 GLN A  78     -16.440   1.054   7.881  1.00  0.00           H  
ATOM    257  HG2 GLN A  78     -17.142   1.229  10.426  1.00  0.00           H  
ATOM    258  HG3 GLN A  78     -17.017  -0.526  10.319  1.00  0.00           H  
ATOM    259 HE21 GLN A  78     -14.938  -0.494   8.327  1.00  0.00           H  
ATOM    260 HE22 GLN A  78     -13.488  -0.003   9.126  1.00  0.00           H  
ATOM    261  N   GLU A  79     -19.174   3.053   9.512  1.00  0.00           N  
ATOM    262  CA  GLU A  79     -19.199   4.477   9.825  1.00  0.00           C  
ATOM    263  C   GLU A  79     -17.869   4.926  10.423  1.00  0.00           C  
ATOM    264  O   GLU A  79     -17.557   4.619  11.573  1.00  0.00           O  
ATOM    265  CB  GLU A  79     -20.338   4.787  10.798  1.00  0.00           C  
ATOM    266  CG  GLU A  79     -21.720   4.670  10.176  1.00  0.00           C  
ATOM    267  CD  GLU A  79     -22.833   4.800  11.197  1.00  0.00           C  
ATOM    268  OE1 GLU A  79     -22.945   3.912  12.068  1.00  0.00           O  
ATOM    269  OE2 GLU A  79     -23.591   5.790  11.126  1.00  0.00           O  
ATOM    270  H   GLU A  79     -19.678   2.430  10.076  1.00  0.00           H  
ATOM    271  HA  GLU A  79     -19.367   5.016   8.905  1.00  0.00           H  
ATOM    272  HB2 GLU A  79     -20.281   4.102  11.631  1.00  0.00           H  
ATOM    273  HB3 GLU A  79     -20.217   5.796  11.165  1.00  0.00           H  
ATOM    274  HG2 GLU A  79     -21.836   5.449   9.438  1.00  0.00           H  
ATOM    275  HG3 GLU A  79     -21.803   3.706   9.696  1.00  0.00           H  
ATOM    276  N   VAL A  80     -17.088   5.655   9.632  1.00  0.00           N  
ATOM    277  CA  VAL A  80     -15.791   6.148  10.081  1.00  0.00           C  
ATOM    278  C   VAL A  80     -15.709   7.666   9.964  1.00  0.00           C  
ATOM    279  O   VAL A  80     -16.139   8.245   8.966  1.00  0.00           O  
ATOM    280  CB  VAL A  80     -14.641   5.519   9.273  1.00  0.00           C  
ATOM    281  CG1 VAL A  80     -13.301   5.816   9.929  1.00  0.00           C  
ATOM    282  CG2 VAL A  80     -14.851   4.019   9.126  1.00  0.00           C  
ATOM    283  H   VAL A  80     -17.391   5.867   8.724  1.00  0.00           H  
ATOM    284  HA  VAL A  80     -15.669   5.869  11.118  1.00  0.00           H  
ATOM    285  HB  VAL A  80     -14.638   5.959   8.286  1.00  0.00           H  
ATOM    286 HG11 VAL A  80     -12.530   5.227   9.455  1.00  0.00           H  
ATOM    287 HG12 VAL A  80     -13.072   6.866   9.821  1.00  0.00           H  
ATOM    288 HG13 VAL A  80     -13.351   5.564  10.978  1.00  0.00           H  
ATOM    289 HG21 VAL A  80     -14.223   3.643   8.332  1.00  0.00           H  
ATOM    290 HG22 VAL A  80     -14.593   3.528  10.052  1.00  0.00           H  
ATOM    291 HG23 VAL A  80     -15.887   3.822   8.890  1.00  0.00           H  
ATOM    292  N   ILE A  81     -15.155   8.303  10.990  1.00  0.00           N  
ATOM    293  CA  ILE A  81     -15.015   9.754  11.001  1.00  0.00           C  
ATOM    294  C   ILE A  81     -13.946  10.211  10.015  1.00  0.00           C  
ATOM    295  O   ILE A  81     -12.751  10.029  10.250  1.00  0.00           O  
ATOM    296  CB  ILE A  81     -14.658  10.274  12.406  1.00  0.00           C  
ATOM    297  CG1 ILE A  81     -15.680   9.781  13.432  1.00  0.00           C  
ATOM    298  CG2 ILE A  81     -14.590  11.794  12.406  1.00  0.00           C  
ATOM    299  CD1 ILE A  81     -15.232   9.958  14.865  1.00  0.00           C  
ATOM    300  H   ILE A  81     -14.832   7.786  11.756  1.00  0.00           H  
ATOM    301  HA  ILE A  81     -15.964  10.182  10.711  1.00  0.00           H  
ATOM    302  HB  ILE A  81     -13.682   9.894  12.669  1.00  0.00           H  
ATOM    303 HG12 ILE A  81     -16.602  10.326  13.303  1.00  0.00           H  
ATOM    304 HG13 ILE A  81     -15.863   8.729  13.268  1.00  0.00           H  
ATOM    305 HG21 ILE A  81     -13.590  12.110  12.664  1.00  0.00           H  
ATOM    306 HG22 ILE A  81     -14.842  12.166  11.425  1.00  0.00           H  
ATOM    307 HG23 ILE A  81     -15.289  12.186  13.130  1.00  0.00           H  
ATOM    308 HD11 ILE A  81     -14.786  10.936  14.985  1.00  0.00           H  
ATOM    309 HD12 ILE A  81     -16.083   9.870  15.523  1.00  0.00           H  
ATOM    310 HD13 ILE A  81     -14.504   9.200  15.112  1.00  0.00           H  
ATOM    311  N   CYS A  82     -14.383  10.808   8.911  1.00  0.00           N  
ATOM    312  CA  CYS A  82     -13.463  11.293   7.888  1.00  0.00           C  
ATOM    313  C   CYS A  82     -12.391  12.187   8.502  1.00  0.00           C  
ATOM    314  O   CYS A  82     -12.324  12.349   9.720  1.00  0.00           O  
ATOM    315  CB  CYS A  82     -14.227  12.060   6.808  1.00  0.00           C  
ATOM    316  SG  CYS A  82     -14.758  11.039   5.413  1.00  0.00           S  
ATOM    317  H   CYS A  82     -15.348  10.924   8.780  1.00  0.00           H  
ATOM    318  HA  CYS A  82     -12.986  10.435   7.439  1.00  0.00           H  
ATOM    319  HB2 CYS A  82     -15.111  12.500   7.247  1.00  0.00           H  
ATOM    320  HB3 CYS A  82     -13.596  12.845   6.421  1.00  0.00           H  
ATOM    321  HG  CYS A  82     -13.770  11.005   4.532  1.00  0.00           H  
ATOM    322  N   LYS A  83     -11.551  12.764   7.649  1.00  0.00           N  
ATOM    323  CA  LYS A  83     -10.480  13.642   8.106  1.00  0.00           C  
ATOM    324  C   LYS A  83     -11.046  14.930   8.695  1.00  0.00           C  
ATOM    325  O   LYS A  83     -10.600  15.392   9.745  1.00  0.00           O  
ATOM    326  CB  LYS A  83      -9.534  13.971   6.949  1.00  0.00           C  
ATOM    327  CG  LYS A  83      -8.248  14.649   7.388  1.00  0.00           C  
ATOM    328  CD  LYS A  83      -7.159  13.635   7.696  1.00  0.00           C  
ATOM    329  CE  LYS A  83      -5.773  14.232   7.512  1.00  0.00           C  
ATOM    330  NZ  LYS A  83      -5.291  14.092   6.109  1.00  0.00           N  
ATOM    331  H   LYS A  83     -11.655  12.597   6.689  1.00  0.00           H  
ATOM    332  HA  LYS A  83      -9.929  13.121   8.874  1.00  0.00           H  
ATOM    333  HB2 LYS A  83      -9.277  13.054   6.438  1.00  0.00           H  
ATOM    334  HB3 LYS A  83     -10.044  14.626   6.257  1.00  0.00           H  
ATOM    335  HG2 LYS A  83      -7.906  15.299   6.597  1.00  0.00           H  
ATOM    336  HG3 LYS A  83      -8.445  15.233   8.276  1.00  0.00           H  
ATOM    337  HD2 LYS A  83      -7.264  13.307   8.720  1.00  0.00           H  
ATOM    338  HD3 LYS A  83      -7.269  12.789   7.032  1.00  0.00           H  
ATOM    339  HE2 LYS A  83      -5.809  15.279   7.768  1.00  0.00           H  
ATOM    340  HE3 LYS A  83      -5.086  13.723   8.172  1.00  0.00           H  
ATOM    341  HZ1 LYS A  83      -4.315  13.733   6.101  1.00  0.00           H  
ATOM    342  HZ2 LYS A  83      -5.314  15.015   5.631  1.00  0.00           H  
ATOM    343  HZ3 LYS A  83      -5.898  13.428   5.587  1.00  0.00           H  
ATOM    344  N   ASP A  84     -12.031  15.504   8.013  1.00  0.00           N  
ATOM    345  CA  ASP A  84     -12.660  16.738   8.470  1.00  0.00           C  
ATOM    346  C   ASP A  84     -13.762  16.443   9.482  1.00  0.00           C  
ATOM    347  O   ASP A  84     -14.784  17.127   9.518  1.00  0.00           O  
ATOM    348  CB  ASP A  84     -13.234  17.513   7.283  1.00  0.00           C  
ATOM    349  CG  ASP A  84     -13.325  19.002   7.554  1.00  0.00           C  
ATOM    350  OD1 ASP A  84     -13.612  19.379   8.710  1.00  0.00           O  
ATOM    351  OD2 ASP A  84     -13.110  19.791   6.610  1.00  0.00           O  
ATOM    352  H   ASP A  84     -12.343  15.088   7.182  1.00  0.00           H  
ATOM    353  HA  ASP A  84     -11.901  17.340   8.948  1.00  0.00           H  
ATOM    354  HB2 ASP A  84     -12.600  17.362   6.422  1.00  0.00           H  
ATOM    355  HB3 ASP A  84     -14.225  17.143   7.065  1.00  0.00           H  
ATOM    356  N   ASN A  85     -13.547  15.420  10.303  1.00  0.00           N  
ATOM    357  CA  ASN A  85     -14.523  15.033  11.315  1.00  0.00           C  
ATOM    358  C   ASN A  85     -15.922  14.939  10.713  1.00  0.00           C  
ATOM    359  O   ASN A  85     -16.880  15.494  11.252  1.00  0.00           O  
ATOM    360  CB  ASN A  85     -14.519  16.039  12.468  1.00  0.00           C  
ATOM    361  CG  ASN A  85     -15.241  15.515  13.694  1.00  0.00           C  
ATOM    362  OD1 ASN A  85     -15.502  14.317  13.810  1.00  0.00           O  
ATOM    363  ND2 ASN A  85     -15.568  16.413  14.616  1.00  0.00           N  
ATOM    364  H   ASN A  85     -12.712  14.912  10.226  1.00  0.00           H  
ATOM    365  HA  ASN A  85     -14.241  14.063  11.694  1.00  0.00           H  
ATOM    366  HB2 ASN A  85     -13.497  16.258  12.742  1.00  0.00           H  
ATOM    367  HB3 ASN A  85     -15.004  16.948  12.147  1.00  0.00           H  
ATOM    368 HD21 ASN A  85     -15.329  17.349  14.456  1.00  0.00           H  
ATOM    369 HD22 ASN A  85     -16.035  16.101  15.420  1.00  0.00           H  
ATOM    370  N   VAL A  86     -16.032  14.232   9.592  1.00  0.00           N  
ATOM    371  CA  VAL A  86     -17.314  14.063   8.918  1.00  0.00           C  
ATOM    372  C   VAL A  86     -17.775  12.611   8.971  1.00  0.00           C  
ATOM    373  O   VAL A  86     -17.149  11.727   8.386  1.00  0.00           O  
ATOM    374  CB  VAL A  86     -17.237  14.512   7.447  1.00  0.00           C  
ATOM    375  CG1 VAL A  86     -18.571  14.290   6.750  1.00  0.00           C  
ATOM    376  CG2 VAL A  86     -16.816  15.971   7.357  1.00  0.00           C  
ATOM    377  H   VAL A  86     -15.232  13.814   9.211  1.00  0.00           H  
ATOM    378  HA  VAL A  86     -18.041  14.681   9.424  1.00  0.00           H  
ATOM    379  HB  VAL A  86     -16.491  13.913   6.947  1.00  0.00           H  
ATOM    380 HG11 VAL A  86     -18.410  13.747   5.830  1.00  0.00           H  
ATOM    381 HG12 VAL A  86     -19.224  13.722   7.396  1.00  0.00           H  
ATOM    382 HG13 VAL A  86     -19.024  15.245   6.528  1.00  0.00           H  
ATOM    383 HG21 VAL A  86     -15.867  16.104   7.856  1.00  0.00           H  
ATOM    384 HG22 VAL A  86     -16.720  16.254   6.319  1.00  0.00           H  
ATOM    385 HG23 VAL A  86     -17.562  16.592   7.832  1.00  0.00           H  
ATOM    386  N   VAL A  87     -18.876  12.371   9.677  1.00  0.00           N  
ATOM    387  CA  VAL A  87     -19.424  11.026   9.805  1.00  0.00           C  
ATOM    388  C   VAL A  87     -20.151  10.605   8.533  1.00  0.00           C  
ATOM    389  O   VAL A  87     -21.150  11.211   8.147  1.00  0.00           O  
ATOM    390  CB  VAL A  87     -20.396  10.928  10.996  1.00  0.00           C  
ATOM    391  CG1 VAL A  87     -21.560  11.890  10.816  1.00  0.00           C  
ATOM    392  CG2 VAL A  87     -20.894   9.500  11.159  1.00  0.00           C  
ATOM    393  H   VAL A  87     -19.331  13.117  10.121  1.00  0.00           H  
ATOM    394  HA  VAL A  87     -18.603  10.347   9.981  1.00  0.00           H  
ATOM    395  HB  VAL A  87     -19.864  11.206  11.893  1.00  0.00           H  
ATOM    396 HG11 VAL A  87     -21.960  12.156  11.783  1.00  0.00           H  
ATOM    397 HG12 VAL A  87     -21.217  12.780  10.309  1.00  0.00           H  
ATOM    398 HG13 VAL A  87     -22.332  11.415  10.227  1.00  0.00           H  
ATOM    399 HG21 VAL A  87     -20.053   8.838  11.302  1.00  0.00           H  
ATOM    400 HG22 VAL A  87     -21.547   9.443  12.018  1.00  0.00           H  
ATOM    401 HG23 VAL A  87     -21.438   9.204  10.274  1.00  0.00           H  
ATOM    402  N   VAL A  88     -19.642   9.561   7.886  1.00  0.00           N  
ATOM    403  CA  VAL A  88     -20.244   9.056   6.657  1.00  0.00           C  
ATOM    404  C   VAL A  88     -20.176   7.535   6.597  1.00  0.00           C  
ATOM    405  O   VAL A  88     -19.447   6.903   7.363  1.00  0.00           O  
ATOM    406  CB  VAL A  88     -19.550   9.640   5.412  1.00  0.00           C  
ATOM    407  CG1 VAL A  88     -19.796  11.138   5.316  1.00  0.00           C  
ATOM    408  CG2 VAL A  88     -18.060   9.336   5.442  1.00  0.00           C  
ATOM    409  H   VAL A  88     -18.844   9.119   8.244  1.00  0.00           H  
ATOM    410  HA  VAL A  88     -21.280   9.362   6.643  1.00  0.00           H  
ATOM    411  HB  VAL A  88     -19.974   9.171   4.536  1.00  0.00           H  
ATOM    412 HG11 VAL A  88     -19.928  11.545   6.308  1.00  0.00           H  
ATOM    413 HG12 VAL A  88     -18.950  11.612   4.841  1.00  0.00           H  
ATOM    414 HG13 VAL A  88     -20.686  11.320   4.732  1.00  0.00           H  
ATOM    415 HG21 VAL A  88     -17.835   8.716   6.296  1.00  0.00           H  
ATOM    416 HG22 VAL A  88     -17.781   8.818   4.536  1.00  0.00           H  
ATOM    417 HG23 VAL A  88     -17.505  10.261   5.512  1.00  0.00           H  
ATOM    418  N   THR A  89     -20.941   6.949   5.681  1.00  0.00           N  
ATOM    419  CA  THR A  89     -20.969   5.501   5.520  1.00  0.00           C  
ATOM    420  C   THR A  89     -20.343   5.083   4.194  1.00  0.00           C  
ATOM    421  O   THR A  89     -20.871   5.386   3.124  1.00  0.00           O  
ATOM    422  CB  THR A  89     -22.408   4.956   5.590  1.00  0.00           C  
ATOM    423  OG1 THR A  89     -23.025   5.359   6.818  1.00  0.00           O  
ATOM    424  CG2 THR A  89     -22.417   3.438   5.486  1.00  0.00           C  
ATOM    425  H   THR A  89     -21.500   7.506   5.100  1.00  0.00           H  
ATOM    426  HA  THR A  89     -20.401   5.065   6.329  1.00  0.00           H  
ATOM    427  HB  THR A  89     -22.971   5.362   4.762  1.00  0.00           H  
ATOM    428  HG1 THR A  89     -22.970   6.314   6.905  1.00  0.00           H  
ATOM    429 HG21 THR A  89     -21.728   3.126   4.716  1.00  0.00           H  
ATOM    430 HG22 THR A  89     -23.412   3.100   5.237  1.00  0.00           H  
ATOM    431 HG23 THR A  89     -22.117   3.011   6.432  1.00  0.00           H  
ATOM    432  N   VAL A  90     -19.215   4.384   4.272  1.00  0.00           N  
ATOM    433  CA  VAL A  90     -18.518   3.922   3.078  1.00  0.00           C  
ATOM    434  C   VAL A  90     -18.878   2.476   2.756  1.00  0.00           C  
ATOM    435  O   VAL A  90     -19.339   1.733   3.623  1.00  0.00           O  
ATOM    436  CB  VAL A  90     -16.990   4.035   3.240  1.00  0.00           C  
ATOM    437  CG1 VAL A  90     -16.502   3.115   4.349  1.00  0.00           C  
ATOM    438  CG2 VAL A  90     -16.291   3.720   1.927  1.00  0.00           C  
ATOM    439  H   VAL A  90     -18.843   4.173   5.154  1.00  0.00           H  
ATOM    440  HA  VAL A  90     -18.819   4.550   2.252  1.00  0.00           H  
ATOM    441  HB  VAL A  90     -16.753   5.052   3.516  1.00  0.00           H  
ATOM    442 HG11 VAL A  90     -15.522   3.434   4.674  1.00  0.00           H  
ATOM    443 HG12 VAL A  90     -17.189   3.156   5.181  1.00  0.00           H  
ATOM    444 HG13 VAL A  90     -16.445   2.103   3.977  1.00  0.00           H  
ATOM    445 HG21 VAL A  90     -16.374   2.664   1.718  1.00  0.00           H  
ATOM    446 HG22 VAL A  90     -16.752   4.283   1.130  1.00  0.00           H  
ATOM    447 HG23 VAL A  90     -15.247   3.991   2.001  1.00  0.00           H  
ATOM    448  N   ASP A  91     -18.664   2.083   1.506  1.00  0.00           N  
ATOM    449  CA  ASP A  91     -18.964   0.724   1.069  1.00  0.00           C  
ATOM    450  C   ASP A  91     -18.424   0.473  -0.336  1.00  0.00           C  
ATOM    451  O   ASP A  91     -18.544   1.322  -1.218  1.00  0.00           O  
ATOM    452  CB  ASP A  91     -20.473   0.478   1.100  1.00  0.00           C  
ATOM    453  CG  ASP A  91     -21.259   1.612   0.471  1.00  0.00           C  
ATOM    454  OD1 ASP A  91     -21.512   2.617   1.169  1.00  0.00           O  
ATOM    455  OD2 ASP A  91     -21.619   1.495  -0.718  1.00  0.00           O  
ATOM    456  H   ASP A  91     -18.294   2.722   0.860  1.00  0.00           H  
ATOM    457  HA  ASP A  91     -18.483   0.042   1.753  1.00  0.00           H  
ATOM    458  HB2 ASP A  91     -20.694  -0.431   0.560  1.00  0.00           H  
ATOM    459  HB3 ASP A  91     -20.792   0.368   2.126  1.00  0.00           H  
ATOM    460  N   ALA A  92     -17.829  -0.698  -0.535  1.00  0.00           N  
ATOM    461  CA  ALA A  92     -17.271  -1.061  -1.831  1.00  0.00           C  
ATOM    462  C   ALA A  92     -17.240  -2.575  -2.011  1.00  0.00           C  
ATOM    463  O   ALA A  92     -17.578  -3.326  -1.096  1.00  0.00           O  
ATOM    464  CB  ALA A  92     -15.874  -0.480  -1.987  1.00  0.00           C  
ATOM    465  H   ALA A  92     -17.764  -1.333   0.208  1.00  0.00           H  
ATOM    466  HA  ALA A  92     -17.900  -0.631  -2.598  1.00  0.00           H  
ATOM    467  HB1 ALA A  92     -15.425  -0.860  -2.893  1.00  0.00           H  
ATOM    468  HB2 ALA A  92     -15.935   0.596  -2.039  1.00  0.00           H  
ATOM    469  HB3 ALA A  92     -15.269  -0.766  -1.139  1.00  0.00           H  
ATOM    470  N   VAL A  93     -16.833  -3.018  -3.197  1.00  0.00           N  
ATOM    471  CA  VAL A  93     -16.757  -4.442  -3.496  1.00  0.00           C  
ATOM    472  C   VAL A  93     -15.339  -4.848  -3.883  1.00  0.00           C  
ATOM    473  O   VAL A  93     -14.527  -4.010  -4.275  1.00  0.00           O  
ATOM    474  CB  VAL A  93     -17.719  -4.828  -4.636  1.00  0.00           C  
ATOM    475  CG1 VAL A  93     -19.164  -4.729  -4.171  1.00  0.00           C  
ATOM    476  CG2 VAL A  93     -17.480  -3.950  -5.854  1.00  0.00           C  
ATOM    477  H   VAL A  93     -16.576  -2.370  -3.886  1.00  0.00           H  
ATOM    478  HA  VAL A  93     -17.047  -4.986  -2.609  1.00  0.00           H  
ATOM    479  HB  VAL A  93     -17.522  -5.854  -4.913  1.00  0.00           H  
ATOM    480 HG11 VAL A  93     -19.823  -4.843  -5.020  1.00  0.00           H  
ATOM    481 HG12 VAL A  93     -19.365  -5.508  -3.450  1.00  0.00           H  
ATOM    482 HG13 VAL A  93     -19.330  -3.765  -3.715  1.00  0.00           H  
ATOM    483 HG21 VAL A  93     -18.265  -3.211  -5.925  1.00  0.00           H  
ATOM    484 HG22 VAL A  93     -16.526  -3.454  -5.758  1.00  0.00           H  
ATOM    485 HG23 VAL A  93     -17.480  -4.561  -6.745  1.00  0.00           H  
ATOM    486  N   VAL A  94     -15.048  -6.140  -3.772  1.00  0.00           N  
ATOM    487  CA  VAL A  94     -13.728  -6.658  -4.112  1.00  0.00           C  
ATOM    488  C   VAL A  94     -13.835  -7.927  -4.951  1.00  0.00           C  
ATOM    489  O   VAL A  94     -14.637  -8.813  -4.655  1.00  0.00           O  
ATOM    490  CB  VAL A  94     -12.901  -6.960  -2.848  1.00  0.00           C  
ATOM    491  CG1 VAL A  94     -11.626  -7.707  -3.209  1.00  0.00           C  
ATOM    492  CG2 VAL A  94     -12.582  -5.674  -2.101  1.00  0.00           C  
ATOM    493  H   VAL A  94     -15.737  -6.760  -3.454  1.00  0.00           H  
ATOM    494  HA  VAL A  94     -13.210  -5.903  -4.684  1.00  0.00           H  
ATOM    495  HB  VAL A  94     -13.490  -7.592  -2.199  1.00  0.00           H  
ATOM    496 HG11 VAL A  94     -11.302  -7.409  -4.195  1.00  0.00           H  
ATOM    497 HG12 VAL A  94     -10.856  -7.475  -2.489  1.00  0.00           H  
ATOM    498 HG13 VAL A  94     -11.818  -8.770  -3.201  1.00  0.00           H  
ATOM    499 HG21 VAL A  94     -12.398  -4.881  -2.810  1.00  0.00           H  
ATOM    500 HG22 VAL A  94     -13.417  -5.408  -1.470  1.00  0.00           H  
ATOM    501 HG23 VAL A  94     -11.702  -5.821  -1.490  1.00  0.00           H  
ATOM    502  N   TYR A  95     -13.022  -8.007  -5.998  1.00  0.00           N  
ATOM    503  CA  TYR A  95     -13.026  -9.167  -6.882  1.00  0.00           C  
ATOM    504  C   TYR A  95     -11.864 -10.101  -6.560  1.00  0.00           C  
ATOM    505  O   TYR A  95     -10.875  -9.694  -5.950  1.00  0.00           O  
ATOM    506  CB  TYR A  95     -12.947  -8.721  -8.343  1.00  0.00           C  
ATOM    507  CG  TYR A  95     -14.278  -8.296  -8.919  1.00  0.00           C  
ATOM    508  CD1 TYR A  95     -15.071  -7.357  -8.271  1.00  0.00           C  
ATOM    509  CD2 TYR A  95     -14.744  -8.834 -10.113  1.00  0.00           C  
ATOM    510  CE1 TYR A  95     -16.289  -6.967  -8.794  1.00  0.00           C  
ATOM    511  CE2 TYR A  95     -15.960  -8.449 -10.644  1.00  0.00           C  
ATOM    512  CZ  TYR A  95     -16.729  -7.516  -9.981  1.00  0.00           C  
ATOM    513  OH  TYR A  95     -17.940  -7.129 -10.505  1.00  0.00           O  
ATOM    514  H   TYR A  95     -12.405  -7.268  -6.182  1.00  0.00           H  
ATOM    515  HA  TYR A  95     -13.954  -9.698  -6.728  1.00  0.00           H  
ATOM    516  HB2 TYR A  95     -12.271  -7.883  -8.420  1.00  0.00           H  
ATOM    517  HB3 TYR A  95     -12.571  -9.537  -8.941  1.00  0.00           H  
ATOM    518  HD1 TYR A  95     -14.723  -6.929  -7.342  1.00  0.00           H  
ATOM    519  HD2 TYR A  95     -14.139  -9.564 -10.631  1.00  0.00           H  
ATOM    520  HE1 TYR A  95     -16.891  -6.236  -8.275  1.00  0.00           H  
ATOM    521  HE2 TYR A  95     -16.304  -8.878 -11.573  1.00  0.00           H  
ATOM    522  HH  TYR A  95     -18.637  -7.681 -10.143  1.00  0.00           H  
ATOM    523  N   TYR A  96     -11.991 -11.357  -6.975  1.00  0.00           N  
ATOM    524  CA  TYR A  96     -10.953 -12.351  -6.730  1.00  0.00           C  
ATOM    525  C   TYR A  96     -11.173 -13.591  -7.591  1.00  0.00           C  
ATOM    526  O   TYR A  96     -12.258 -13.798  -8.134  1.00  0.00           O  
ATOM    527  CB  TYR A  96     -10.929 -12.741  -5.251  1.00  0.00           C  
ATOM    528  CG  TYR A  96     -11.911 -13.835  -4.897  1.00  0.00           C  
ATOM    529  CD1 TYR A  96     -11.591 -15.172  -5.095  1.00  0.00           C  
ATOM    530  CD2 TYR A  96     -13.158 -13.531  -4.366  1.00  0.00           C  
ATOM    531  CE1 TYR A  96     -12.485 -16.176  -4.774  1.00  0.00           C  
ATOM    532  CE2 TYR A  96     -14.058 -14.528  -4.041  1.00  0.00           C  
ATOM    533  CZ  TYR A  96     -13.717 -15.848  -4.247  1.00  0.00           C  
ATOM    534  OH  TYR A  96     -14.611 -16.844  -3.925  1.00  0.00           O  
ATOM    535  H   TYR A  96     -12.802 -11.622  -7.456  1.00  0.00           H  
ATOM    536  HA  TYR A  96     -10.002 -11.910  -6.991  1.00  0.00           H  
ATOM    537  HB2 TYR A  96      -9.940 -13.087  -4.993  1.00  0.00           H  
ATOM    538  HB3 TYR A  96     -11.169 -11.873  -4.654  1.00  0.00           H  
ATOM    539  HD1 TYR A  96     -10.625 -15.426  -5.508  1.00  0.00           H  
ATOM    540  HD2 TYR A  96     -13.422 -12.495  -4.207  1.00  0.00           H  
ATOM    541  HE1 TYR A  96     -12.219 -17.210  -4.935  1.00  0.00           H  
ATOM    542  HE2 TYR A  96     -15.022 -14.271  -3.628  1.00  0.00           H  
ATOM    543  HH  TYR A  96     -15.207 -16.989  -4.664  1.00  0.00           H  
ATOM    544  N   GLN A  97     -10.135 -14.413  -7.710  1.00  0.00           N  
ATOM    545  CA  GLN A  97     -10.214 -15.633  -8.504  1.00  0.00           C  
ATOM    546  C   GLN A  97      -9.226 -16.678  -7.997  1.00  0.00           C  
ATOM    547  O   GLN A  97      -8.054 -16.380  -7.767  1.00  0.00           O  
ATOM    548  CB  GLN A  97      -9.939 -15.326  -9.977  1.00  0.00           C  
ATOM    549  CG  GLN A  97      -8.511 -14.882 -10.249  1.00  0.00           C  
ATOM    550  CD  GLN A  97      -8.208 -14.765 -11.730  1.00  0.00           C  
ATOM    551  OE1 GLN A  97      -7.080 -14.999 -12.165  1.00  0.00           O  
ATOM    552  NE2 GLN A  97      -9.217 -14.403 -12.514  1.00  0.00           N  
ATOM    553  H   GLN A  97      -9.297 -14.193  -7.253  1.00  0.00           H  
ATOM    554  HA  GLN A  97     -11.215 -16.026  -8.409  1.00  0.00           H  
ATOM    555  HB2 GLN A  97     -10.134 -16.214 -10.560  1.00  0.00           H  
ATOM    556  HB3 GLN A  97     -10.605 -14.540 -10.300  1.00  0.00           H  
ATOM    557  HG2 GLN A  97      -8.354 -13.917  -9.789  1.00  0.00           H  
ATOM    558  HG3 GLN A  97      -7.834 -15.602  -9.814  1.00  0.00           H  
ATOM    559 HE21 GLN A  97     -10.088 -14.232 -12.098  1.00  0.00           H  
ATOM    560 HE22 GLN A  97      -9.049 -14.319 -13.475  1.00  0.00           H  
ATOM    561  N   VAL A  98      -9.707 -17.905  -7.823  1.00  0.00           N  
ATOM    562  CA  VAL A  98      -8.866 -18.995  -7.343  1.00  0.00           C  
ATOM    563  C   VAL A  98      -7.887 -19.449  -8.420  1.00  0.00           C  
ATOM    564  O   VAL A  98      -8.229 -20.258  -9.283  1.00  0.00           O  
ATOM    565  CB  VAL A  98      -9.713 -20.201  -6.893  1.00  0.00           C  
ATOM    566  CG1 VAL A  98      -8.820 -21.387  -6.563  1.00  0.00           C  
ATOM    567  CG2 VAL A  98     -10.580 -19.827  -5.701  1.00  0.00           C  
ATOM    568  H   VAL A  98     -10.650 -18.081  -8.023  1.00  0.00           H  
ATOM    569  HA  VAL A  98      -8.308 -18.636  -6.490  1.00  0.00           H  
ATOM    570  HB  VAL A  98     -10.362 -20.484  -7.709  1.00  0.00           H  
ATOM    571 HG11 VAL A  98      -8.121 -21.548  -7.371  1.00  0.00           H  
ATOM    572 HG12 VAL A  98      -8.277 -21.186  -5.651  1.00  0.00           H  
ATOM    573 HG13 VAL A  98      -9.428 -22.270  -6.432  1.00  0.00           H  
ATOM    574 HG21 VAL A  98     -11.157 -20.686  -5.392  1.00  0.00           H  
ATOM    575 HG22 VAL A  98      -9.950 -19.504  -4.886  1.00  0.00           H  
ATOM    576 HG23 VAL A  98     -11.249 -19.026  -5.979  1.00  0.00           H  
ATOM    577  N   ILE A  99      -6.668 -18.923  -8.362  1.00  0.00           N  
ATOM    578  CA  ILE A  99      -5.639 -19.275  -9.332  1.00  0.00           C  
ATOM    579  C   ILE A  99      -4.956 -20.586  -8.957  1.00  0.00           C  
ATOM    580  O   ILE A  99      -4.466 -21.313  -9.822  1.00  0.00           O  
ATOM    581  CB  ILE A  99      -4.573 -18.169  -9.449  1.00  0.00           C  
ATOM    582  CG1 ILE A  99      -4.098 -17.740  -8.060  1.00  0.00           C  
ATOM    583  CG2 ILE A  99      -5.128 -16.979 -10.216  1.00  0.00           C  
ATOM    584  CD1 ILE A  99      -2.830 -16.915  -8.083  1.00  0.00           C  
ATOM    585  H   ILE A  99      -6.456 -18.284  -7.651  1.00  0.00           H  
ATOM    586  HA  ILE A  99      -6.114 -19.392 -10.295  1.00  0.00           H  
ATOM    587  HB  ILE A  99      -3.735 -18.565 -10.002  1.00  0.00           H  
ATOM    588 HG12 ILE A  99      -4.868 -17.150  -7.589  1.00  0.00           H  
ATOM    589 HG13 ILE A  99      -3.911 -18.621  -7.463  1.00  0.00           H  
ATOM    590 HG21 ILE A  99      -5.026 -17.155 -11.277  1.00  0.00           H  
ATOM    591 HG22 ILE A  99      -6.172 -16.848  -9.973  1.00  0.00           H  
ATOM    592 HG23 ILE A  99      -4.581 -16.088  -9.945  1.00  0.00           H  
ATOM    593 HD11 ILE A  99      -1.973 -17.572  -8.042  1.00  0.00           H  
ATOM    594 HD12 ILE A  99      -2.794 -16.335  -8.993  1.00  0.00           H  
ATOM    595 HD13 ILE A  99      -2.815 -16.253  -7.231  1.00  0.00           H  
ATOM    596  N   ASP A 100      -4.928 -20.883  -7.662  1.00  0.00           N  
ATOM    597  CA  ASP A 100      -4.307 -22.108  -7.172  1.00  0.00           C  
ATOM    598  C   ASP A 100      -5.288 -22.913  -6.325  1.00  0.00           C  
ATOM    599  O   ASP A 100      -5.488 -22.646  -5.140  1.00  0.00           O  
ATOM    600  CB  ASP A 100      -3.058 -21.780  -6.353  1.00  0.00           C  
ATOM    601  CG  ASP A 100      -2.298 -23.022  -5.933  1.00  0.00           C  
ATOM    602  OD1 ASP A 100      -2.911 -23.908  -5.300  1.00  0.00           O  
ATOM    603  OD2 ASP A 100      -1.090 -23.110  -6.237  1.00  0.00           O  
ATOM    604  H   ASP A 100      -5.335 -20.263  -7.021  1.00  0.00           H  
ATOM    605  HA  ASP A 100      -4.020 -22.700  -8.028  1.00  0.00           H  
ATOM    606  HB2 ASP A 100      -2.399 -21.161  -6.946  1.00  0.00           H  
ATOM    607  HB3 ASP A 100      -3.349 -21.240  -5.464  1.00  0.00           H  
ATOM    608  N   PRO A 101      -5.918 -23.921  -6.946  1.00  0.00           N  
ATOM    609  CA  PRO A 101      -6.889 -24.785  -6.269  1.00  0.00           C  
ATOM    610  C   PRO A 101      -6.233 -25.698  -5.239  1.00  0.00           C  
ATOM    611  O   PRO A 101      -6.776 -25.921  -4.156  1.00  0.00           O  
ATOM    612  CB  PRO A 101      -7.487 -25.610  -7.411  1.00  0.00           C  
ATOM    613  CG  PRO A 101      -6.433 -25.621  -8.463  1.00  0.00           C  
ATOM    614  CD  PRO A 101      -5.729 -24.297  -8.358  1.00  0.00           C  
ATOM    615  HA  PRO A 101      -7.668 -24.208  -5.792  1.00  0.00           H  
ATOM    616  HB2 PRO A 101      -7.707 -26.609  -7.060  1.00  0.00           H  
ATOM    617  HB3 PRO A 101      -8.392 -25.139  -7.764  1.00  0.00           H  
ATOM    618  HG2 PRO A 101      -5.741 -26.429  -8.281  1.00  0.00           H  
ATOM    619  HG3 PRO A 101      -6.887 -25.727  -9.437  1.00  0.00           H  
ATOM    620  HD2 PRO A 101      -4.680 -24.407  -8.590  1.00  0.00           H  
ATOM    621  HD3 PRO A 101      -6.188 -23.572  -9.013  1.00  0.00           H  
ATOM    622  N   VAL A 102      -5.062 -26.225  -5.582  1.00  0.00           N  
ATOM    623  CA  VAL A 102      -4.331 -27.114  -4.686  1.00  0.00           C  
ATOM    624  C   VAL A 102      -4.026 -26.427  -3.360  1.00  0.00           C  
ATOM    625  O   VAL A 102      -3.724 -27.083  -2.363  1.00  0.00           O  
ATOM    626  CB  VAL A 102      -3.011 -27.589  -5.321  1.00  0.00           C  
ATOM    627  CG1 VAL A 102      -3.271 -28.234  -6.674  1.00  0.00           C  
ATOM    628  CG2 VAL A 102      -2.035 -26.430  -5.453  1.00  0.00           C  
ATOM    629  H   VAL A 102      -4.680 -26.011  -6.459  1.00  0.00           H  
ATOM    630  HA  VAL A 102      -4.949 -27.980  -4.498  1.00  0.00           H  
ATOM    631  HB  VAL A 102      -2.570 -28.332  -4.672  1.00  0.00           H  
ATOM    632 HG11 VAL A 102      -3.950 -29.065  -6.552  1.00  0.00           H  
ATOM    633 HG12 VAL A 102      -3.708 -27.506  -7.342  1.00  0.00           H  
ATOM    634 HG13 VAL A 102      -2.339 -28.590  -7.088  1.00  0.00           H  
ATOM    635 HG21 VAL A 102      -2.298 -25.833  -6.314  1.00  0.00           H  
ATOM    636 HG22 VAL A 102      -2.081 -25.819  -4.563  1.00  0.00           H  
ATOM    637 HG23 VAL A 102      -1.033 -26.814  -5.574  1.00  0.00           H  
ATOM    638  N   LYS A 103      -4.106 -25.100  -3.355  1.00  0.00           N  
ATOM    639  CA  LYS A 103      -3.840 -24.322  -2.151  1.00  0.00           C  
ATOM    640  C   LYS A 103      -5.136 -23.780  -1.556  1.00  0.00           C  
ATOM    641  O   LYS A 103      -5.284 -23.698  -0.337  1.00  0.00           O  
ATOM    642  CB  LYS A 103      -2.888 -23.166  -2.466  1.00  0.00           C  
ATOM    643  CG  LYS A 103      -1.429 -23.582  -2.542  1.00  0.00           C  
ATOM    644  CD  LYS A 103      -0.532 -22.410  -2.900  1.00  0.00           C  
ATOM    645  CE  LYS A 103      -0.126 -21.621  -1.665  1.00  0.00           C  
ATOM    646  NZ  LYS A 103       1.115 -20.830  -1.895  1.00  0.00           N  
ATOM    647  H   LYS A 103      -4.351 -24.633  -4.181  1.00  0.00           H  
ATOM    648  HA  LYS A 103      -3.373 -24.975  -1.430  1.00  0.00           H  
ATOM    649  HB2 LYS A 103      -3.167 -22.734  -3.416  1.00  0.00           H  
ATOM    650  HB3 LYS A 103      -2.986 -22.414  -1.696  1.00  0.00           H  
ATOM    651  HG2 LYS A 103      -1.126 -23.974  -1.582  1.00  0.00           H  
ATOM    652  HG3 LYS A 103      -1.322 -24.350  -3.295  1.00  0.00           H  
ATOM    653  HD2 LYS A 103       0.358 -22.783  -3.384  1.00  0.00           H  
ATOM    654  HD3 LYS A 103      -1.064 -21.755  -3.577  1.00  0.00           H  
ATOM    655  HE2 LYS A 103      -0.928 -20.947  -1.404  1.00  0.00           H  
ATOM    656  HE3 LYS A 103       0.042 -22.311  -0.852  1.00  0.00           H  
ATOM    657  HZ1 LYS A 103       0.986 -20.189  -2.703  1.00  0.00           H  
ATOM    658  HZ2 LYS A 103       1.912 -21.468  -2.096  1.00  0.00           H  
ATOM    659  HZ3 LYS A 103       1.341 -20.266  -1.051  1.00  0.00           H  
ATOM    660  N   ALA A 104      -6.072 -23.412  -2.425  1.00  0.00           N  
ATOM    661  CA  ALA A 104      -7.356 -22.881  -1.985  1.00  0.00           C  
ATOM    662  C   ALA A 104      -8.395 -23.991  -1.859  1.00  0.00           C  
ATOM    663  O   ALA A 104      -9.549 -23.822  -2.254  1.00  0.00           O  
ATOM    664  CB  ALA A 104      -7.842 -21.808  -2.949  1.00  0.00           C  
ATOM    665  H   ALA A 104      -5.895 -23.501  -3.385  1.00  0.00           H  
ATOM    666  HA  ALA A 104      -7.214 -22.423  -1.017  1.00  0.00           H  
ATOM    667  HB1 ALA A 104      -6.990 -21.309  -3.388  1.00  0.00           H  
ATOM    668  HB2 ALA A 104      -8.433 -22.265  -3.728  1.00  0.00           H  
ATOM    669  HB3 ALA A 104      -8.444 -21.089  -2.413  1.00  0.00           H  
ATOM    670  N   VAL A 105      -7.977 -25.126  -1.307  1.00  0.00           N  
ATOM    671  CA  VAL A 105      -8.872 -26.263  -1.129  1.00  0.00           C  
ATOM    672  C   VAL A 105      -9.782 -26.063   0.077  1.00  0.00           C  
ATOM    673  O   VAL A 105     -10.523 -26.966   0.466  1.00  0.00           O  
ATOM    674  CB  VAL A 105      -8.084 -27.574  -0.951  1.00  0.00           C  
ATOM    675  CG1 VAL A 105      -9.024 -28.770  -0.973  1.00  0.00           C  
ATOM    676  CG2 VAL A 105      -7.017 -27.705  -2.028  1.00  0.00           C  
ATOM    677  H   VAL A 105      -7.046 -25.199  -1.012  1.00  0.00           H  
ATOM    678  HA  VAL A 105      -9.481 -26.351  -2.017  1.00  0.00           H  
ATOM    679  HB  VAL A 105      -7.593 -27.548   0.011  1.00  0.00           H  
ATOM    680 HG11 VAL A 105      -9.860 -28.558  -1.623  1.00  0.00           H  
ATOM    681 HG12 VAL A 105      -8.494 -29.638  -1.338  1.00  0.00           H  
ATOM    682 HG13 VAL A 105      -9.385 -28.962   0.026  1.00  0.00           H  
ATOM    683 HG21 VAL A 105      -6.390 -26.825  -2.022  1.00  0.00           H  
ATOM    684 HG22 VAL A 105      -6.414 -28.579  -1.832  1.00  0.00           H  
ATOM    685 HG23 VAL A 105      -7.490 -27.803  -2.994  1.00  0.00           H  
ATOM    686  N   TYR A 106      -9.722 -24.873   0.665  1.00  0.00           N  
ATOM    687  CA  TYR A 106     -10.540 -24.554   1.829  1.00  0.00           C  
ATOM    688  C   TYR A 106     -11.918 -24.054   1.407  1.00  0.00           C  
ATOM    689  O   TYR A 106     -12.528 -23.231   2.088  1.00  0.00           O  
ATOM    690  CB  TYR A 106      -9.845 -23.499   2.693  1.00  0.00           C  
ATOM    691  CG  TYR A 106      -9.503 -22.232   1.943  1.00  0.00           C  
ATOM    692  CD1 TYR A 106     -10.414 -21.186   1.854  1.00  0.00           C  
ATOM    693  CD2 TYR A 106      -8.270 -22.080   1.322  1.00  0.00           C  
ATOM    694  CE1 TYR A 106     -10.107 -20.027   1.170  1.00  0.00           C  
ATOM    695  CE2 TYR A 106      -7.953 -20.923   0.636  1.00  0.00           C  
ATOM    696  CZ  TYR A 106      -8.875 -19.900   0.563  1.00  0.00           C  
ATOM    697  OH  TYR A 106      -8.563 -18.747  -0.121  1.00  0.00           O  
ATOM    698  H   TYR A 106      -9.112 -24.194   0.309  1.00  0.00           H  
ATOM    699  HA  TYR A 106     -10.659 -25.458   2.409  1.00  0.00           H  
ATOM    700  HB2 TYR A 106     -10.493 -23.233   3.514  1.00  0.00           H  
ATOM    701  HB3 TYR A 106      -8.927 -23.912   3.084  1.00  0.00           H  
ATOM    702  HD1 TYR A 106     -11.379 -21.289   2.331  1.00  0.00           H  
ATOM    703  HD2 TYR A 106      -7.551 -22.884   1.381  1.00  0.00           H  
ATOM    704  HE1 TYR A 106     -10.828 -19.225   1.112  1.00  0.00           H  
ATOM    705  HE2 TYR A 106      -6.989 -20.824   0.160  1.00  0.00           H  
ATOM    706  HH  TYR A 106      -9.144 -18.659  -0.881  1.00  0.00           H  
ATOM    707  N   ASN A 107     -12.402 -24.559   0.277  1.00  0.00           N  
ATOM    708  CA  ASN A 107     -13.709 -24.165  -0.239  1.00  0.00           C  
ATOM    709  C   ASN A 107     -13.867 -22.648  -0.217  1.00  0.00           C  
ATOM    710  O   ASN A 107     -14.922 -22.128   0.144  1.00  0.00           O  
ATOM    711  CB  ASN A 107     -14.822 -24.817   0.584  1.00  0.00           C  
ATOM    712  CG  ASN A 107     -14.441 -26.198   1.081  1.00  0.00           C  
ATOM    713  OD1 ASN A 107     -14.643 -26.527   2.250  1.00  0.00           O  
ATOM    714  ND2 ASN A 107     -13.886 -27.014   0.193  1.00  0.00           N  
ATOM    715  H   ASN A 107     -11.869 -25.212  -0.223  1.00  0.00           H  
ATOM    716  HA  ASN A 107     -13.779 -24.509  -1.260  1.00  0.00           H  
ATOM    717  HB2 ASN A 107     -15.040 -24.195   1.440  1.00  0.00           H  
ATOM    718  HB3 ASN A 107     -15.708 -24.906  -0.027  1.00  0.00           H  
ATOM    719 HD21 ASN A 107     -13.755 -26.685  -0.721  1.00  0.00           H  
ATOM    720 HD22 ASN A 107     -13.630 -27.913   0.487  1.00  0.00           H  
ATOM    721  N   VAL A 108     -12.810 -21.943  -0.607  1.00  0.00           N  
ATOM    722  CA  VAL A 108     -12.831 -20.485  -0.635  1.00  0.00           C  
ATOM    723  C   VAL A 108     -13.822 -19.931   0.382  1.00  0.00           C  
ATOM    724  O   VAL A 108     -14.584 -19.010   0.084  1.00  0.00           O  
ATOM    725  CB  VAL A 108     -13.197 -19.956  -2.034  1.00  0.00           C  
ATOM    726  CG1 VAL A 108     -12.149 -20.373  -3.055  1.00  0.00           C  
ATOM    727  CG2 VAL A 108     -14.578 -20.446  -2.444  1.00  0.00           C  
ATOM    728  H   VAL A 108     -11.996 -22.414  -0.884  1.00  0.00           H  
ATOM    729  HA  VAL A 108     -11.840 -20.132  -0.387  1.00  0.00           H  
ATOM    730  HB  VAL A 108     -13.219 -18.876  -1.994  1.00  0.00           H  
ATOM    731 HG11 VAL A 108     -11.176 -20.034  -2.730  1.00  0.00           H  
ATOM    732 HG12 VAL A 108     -12.145 -21.449  -3.147  1.00  0.00           H  
ATOM    733 HG13 VAL A 108     -12.383 -19.930  -4.012  1.00  0.00           H  
ATOM    734 HG21 VAL A 108     -14.819 -21.343  -1.895  1.00  0.00           H  
ATOM    735 HG22 VAL A 108     -15.309 -19.682  -2.227  1.00  0.00           H  
ATOM    736 HG23 VAL A 108     -14.584 -20.659  -3.504  1.00  0.00           H  
ATOM    737  N   SER A 109     -13.808 -20.497   1.584  1.00  0.00           N  
ATOM    738  CA  SER A 109     -14.708 -20.062   2.645  1.00  0.00           C  
ATOM    739  C   SER A 109     -14.013 -19.072   3.576  1.00  0.00           C  
ATOM    740  O   SER A 109     -14.511 -17.971   3.812  1.00  0.00           O  
ATOM    741  CB  SER A 109     -15.208 -21.266   3.445  1.00  0.00           C  
ATOM    742  OG  SER A 109     -16.387 -20.948   4.164  1.00  0.00           O  
ATOM    743  H   SER A 109     -13.177 -21.227   1.761  1.00  0.00           H  
ATOM    744  HA  SER A 109     -15.552 -19.572   2.184  1.00  0.00           H  
ATOM    745  HB2 SER A 109     -15.421 -22.081   2.770  1.00  0.00           H  
ATOM    746  HB3 SER A 109     -14.444 -21.571   4.147  1.00  0.00           H  
ATOM    747  HG  SER A 109     -17.154 -21.238   3.665  1.00  0.00           H  
ATOM    748  N   ASP A 110     -12.860 -19.472   4.100  1.00  0.00           N  
ATOM    749  CA  ASP A 110     -12.094 -18.622   5.004  1.00  0.00           C  
ATOM    750  C   ASP A 110     -11.766 -17.286   4.344  1.00  0.00           C  
ATOM    751  O   ASP A 110     -11.821 -16.235   4.984  1.00  0.00           O  
ATOM    752  CB  ASP A 110     -10.805 -19.325   5.431  1.00  0.00           C  
ATOM    753  CG  ASP A 110     -10.996 -20.183   6.666  1.00  0.00           C  
ATOM    754  OD1 ASP A 110     -11.338 -21.374   6.514  1.00  0.00           O  
ATOM    755  OD2 ASP A 110     -10.802 -19.663   7.785  1.00  0.00           O  
ATOM    756  H   ASP A 110     -12.515 -20.362   3.873  1.00  0.00           H  
ATOM    757  HA  ASP A 110     -12.700 -18.437   5.878  1.00  0.00           H  
ATOM    758  HB2 ASP A 110     -10.464 -19.958   4.625  1.00  0.00           H  
ATOM    759  HB3 ASP A 110     -10.051 -18.581   5.643  1.00  0.00           H  
ATOM    760  N   PHE A 111     -11.422 -17.334   3.061  1.00  0.00           N  
ATOM    761  CA  PHE A 111     -11.082 -16.128   2.315  1.00  0.00           C  
ATOM    762  C   PHE A 111     -12.266 -15.167   2.266  1.00  0.00           C  
ATOM    763  O   PHE A 111     -12.096 -13.949   2.339  1.00  0.00           O  
ATOM    764  CB  PHE A 111     -10.643 -16.488   0.895  1.00  0.00           C  
ATOM    765  CG  PHE A 111     -10.848 -15.378  -0.096  1.00  0.00           C  
ATOM    766  CD1 PHE A 111     -12.110 -15.106  -0.600  1.00  0.00           C  
ATOM    767  CD2 PHE A 111      -9.779 -14.606  -0.523  1.00  0.00           C  
ATOM    768  CE1 PHE A 111     -12.302 -14.085  -1.512  1.00  0.00           C  
ATOM    769  CE2 PHE A 111      -9.966 -13.583  -1.434  1.00  0.00           C  
ATOM    770  CZ  PHE A 111     -11.229 -13.323  -1.930  1.00  0.00           C  
ATOM    771  H   PHE A 111     -11.396 -18.201   2.606  1.00  0.00           H  
ATOM    772  HA  PHE A 111     -10.262 -15.644   2.825  1.00  0.00           H  
ATOM    773  HB2 PHE A 111      -9.592 -16.735   0.902  1.00  0.00           H  
ATOM    774  HB3 PHE A 111     -11.208 -17.344   0.558  1.00  0.00           H  
ATOM    775  HD1 PHE A 111     -12.951 -15.702  -0.274  1.00  0.00           H  
ATOM    776  HD2 PHE A 111      -8.791 -14.809  -0.137  1.00  0.00           H  
ATOM    777  HE1 PHE A 111     -13.291 -13.884  -1.897  1.00  0.00           H  
ATOM    778  HE2 PHE A 111      -9.125 -12.990  -1.759  1.00  0.00           H  
ATOM    779  HZ  PHE A 111     -11.377 -12.525  -2.641  1.00  0.00           H  
ATOM    780  N   LEU A 112     -13.466 -15.723   2.140  1.00  0.00           N  
ATOM    781  CA  LEU A 112     -14.680 -14.916   2.080  1.00  0.00           C  
ATOM    782  C   LEU A 112     -14.867 -14.116   3.365  1.00  0.00           C  
ATOM    783  O   LEU A 112     -14.817 -12.887   3.355  1.00  0.00           O  
ATOM    784  CB  LEU A 112     -15.898 -15.810   1.840  1.00  0.00           C  
ATOM    785  CG  LEU A 112     -16.166 -16.205   0.387  1.00  0.00           C  
ATOM    786  CD1 LEU A 112     -17.197 -17.321   0.319  1.00  0.00           C  
ATOM    787  CD2 LEU A 112     -16.628 -14.999  -0.417  1.00  0.00           C  
ATOM    788  H   LEU A 112     -13.539 -16.698   2.087  1.00  0.00           H  
ATOM    789  HA  LEU A 112     -14.580 -14.228   1.253  1.00  0.00           H  
ATOM    790  HB2 LEU A 112     -15.760 -16.717   2.409  1.00  0.00           H  
ATOM    791  HB3 LEU A 112     -16.769 -15.286   2.207  1.00  0.00           H  
ATOM    792  HG  LEU A 112     -15.249 -16.571  -0.054  1.00  0.00           H  
ATOM    793 HD11 LEU A 112     -17.191 -17.874   1.246  1.00  0.00           H  
ATOM    794 HD12 LEU A 112     -16.955 -17.985  -0.498  1.00  0.00           H  
ATOM    795 HD13 LEU A 112     -18.177 -16.896   0.159  1.00  0.00           H  
ATOM    796 HD21 LEU A 112     -16.559 -14.111   0.194  1.00  0.00           H  
ATOM    797 HD22 LEU A 112     -17.652 -15.145  -0.726  1.00  0.00           H  
ATOM    798 HD23 LEU A 112     -16.001 -14.887  -1.290  1.00  0.00           H  
ATOM    799  N   MET A 113     -15.080 -14.823   4.470  1.00  0.00           N  
ATOM    800  CA  MET A 113     -15.271 -14.179   5.764  1.00  0.00           C  
ATOM    801  C   MET A 113     -14.044 -13.357   6.148  1.00  0.00           C  
ATOM    802  O   MET A 113     -14.164 -12.283   6.736  1.00  0.00           O  
ATOM    803  CB  MET A 113     -15.556 -15.226   6.843  1.00  0.00           C  
ATOM    804  CG  MET A 113     -14.398 -16.181   7.084  1.00  0.00           C  
ATOM    805  SD  MET A 113     -14.828 -17.523   8.208  1.00  0.00           S  
ATOM    806  CE  MET A 113     -15.888 -18.516   7.161  1.00  0.00           C  
ATOM    807  H   MET A 113     -15.109 -15.801   4.415  1.00  0.00           H  
ATOM    808  HA  MET A 113     -16.121 -13.518   5.683  1.00  0.00           H  
ATOM    809  HB2 MET A 113     -15.776 -14.719   7.770  1.00  0.00           H  
ATOM    810  HB3 MET A 113     -16.417 -15.806   6.546  1.00  0.00           H  
ATOM    811  HG2 MET A 113     -14.096 -16.606   6.138  1.00  0.00           H  
ATOM    812  HG3 MET A 113     -13.574 -15.625   7.505  1.00  0.00           H  
ATOM    813  HE1 MET A 113     -16.143 -19.433   7.673  1.00  0.00           H  
ATOM    814  HE2 MET A 113     -16.791 -17.966   6.938  1.00  0.00           H  
ATOM    815  HE3 MET A 113     -15.371 -18.748   6.242  1.00  0.00           H  
ATOM    816  N   ALA A 114     -12.865 -13.870   5.813  1.00  0.00           N  
ATOM    817  CA  ALA A 114     -11.617 -13.183   6.121  1.00  0.00           C  
ATOM    818  C   ALA A 114     -11.529 -11.849   5.387  1.00  0.00           C  
ATOM    819  O   ALA A 114     -11.438 -10.792   6.012  1.00  0.00           O  
ATOM    820  CB  ALA A 114     -10.428 -14.063   5.765  1.00  0.00           C  
ATOM    821  H   ALA A 114     -12.834 -14.731   5.345  1.00  0.00           H  
ATOM    822  HA  ALA A 114     -11.592 -12.999   7.186  1.00  0.00           H  
ATOM    823  HB1 ALA A 114     -10.434 -14.262   4.703  1.00  0.00           H  
ATOM    824  HB2 ALA A 114      -9.513 -13.556   6.032  1.00  0.00           H  
ATOM    825  HB3 ALA A 114     -10.495 -14.995   6.306  1.00  0.00           H  
ATOM    826  N   ILE A 115     -11.556 -11.906   4.060  1.00  0.00           N  
ATOM    827  CA  ILE A 115     -11.479 -10.702   3.243  1.00  0.00           C  
ATOM    828  C   ILE A 115     -12.335  -9.584   3.829  1.00  0.00           C  
ATOM    829  O   ILE A 115     -11.821  -8.543   4.237  1.00  0.00           O  
ATOM    830  CB  ILE A 115     -11.931 -10.975   1.796  1.00  0.00           C  
ATOM    831  CG1 ILE A 115     -10.837 -11.720   1.028  1.00  0.00           C  
ATOM    832  CG2 ILE A 115     -12.282  -9.670   1.096  1.00  0.00           C  
ATOM    833  CD1 ILE A 115      -9.597 -10.889   0.784  1.00  0.00           C  
ATOM    834  H   ILE A 115     -11.630 -12.779   3.621  1.00  0.00           H  
ATOM    835  HA  ILE A 115     -10.448 -10.379   3.222  1.00  0.00           H  
ATOM    836  HB  ILE A 115     -12.819 -11.587   1.829  1.00  0.00           H  
ATOM    837 HG12 ILE A 115     -10.545 -12.594   1.589  1.00  0.00           H  
ATOM    838 HG13 ILE A 115     -11.227 -12.027   0.068  1.00  0.00           H  
ATOM    839 HG21 ILE A 115     -12.504  -9.867   0.057  1.00  0.00           H  
ATOM    840 HG22 ILE A 115     -13.145  -9.228   1.570  1.00  0.00           H  
ATOM    841 HG23 ILE A 115     -11.446  -8.990   1.162  1.00  0.00           H  
ATOM    842 HD11 ILE A 115      -8.732 -11.415   1.162  1.00  0.00           H  
ATOM    843 HD12 ILE A 115      -9.480 -10.720  -0.276  1.00  0.00           H  
ATOM    844 HD13 ILE A 115      -9.692  -9.941   1.292  1.00  0.00           H  
ATOM    845  N   VAL A 116     -13.645  -9.808   3.869  1.00  0.00           N  
ATOM    846  CA  VAL A 116     -14.573  -8.822   4.409  1.00  0.00           C  
ATOM    847  C   VAL A 116     -14.050  -8.231   5.714  1.00  0.00           C  
ATOM    848  O   VAL A 116     -13.954  -7.013   5.863  1.00  0.00           O  
ATOM    849  CB  VAL A 116     -15.963  -9.435   4.656  1.00  0.00           C  
ATOM    850  CG1 VAL A 116     -16.899  -8.408   5.275  1.00  0.00           C  
ATOM    851  CG2 VAL A 116     -16.542  -9.983   3.360  1.00  0.00           C  
ATOM    852  H   VAL A 116     -13.995 -10.658   3.529  1.00  0.00           H  
ATOM    853  HA  VAL A 116     -14.676  -8.029   3.682  1.00  0.00           H  
ATOM    854  HB  VAL A 116     -15.854 -10.255   5.352  1.00  0.00           H  
ATOM    855 HG11 VAL A 116     -16.535  -7.414   5.057  1.00  0.00           H  
ATOM    856 HG12 VAL A 116     -17.890  -8.528   4.863  1.00  0.00           H  
ATOM    857 HG13 VAL A 116     -16.933  -8.551   6.345  1.00  0.00           H  
ATOM    858 HG21 VAL A 116     -17.600  -9.774   3.321  1.00  0.00           H  
ATOM    859 HG22 VAL A 116     -16.050  -9.514   2.521  1.00  0.00           H  
ATOM    860 HG23 VAL A 116     -16.385 -11.051   3.318  1.00  0.00           H  
ATOM    861  N   LYS A 117     -13.713  -9.103   6.658  1.00  0.00           N  
ATOM    862  CA  LYS A 117     -13.198  -8.670   7.951  1.00  0.00           C  
ATOM    863  C   LYS A 117     -11.966  -7.788   7.778  1.00  0.00           C  
ATOM    864  O   LYS A 117     -11.843  -6.743   8.418  1.00  0.00           O  
ATOM    865  CB  LYS A 117     -12.852  -9.884   8.817  1.00  0.00           C  
ATOM    866  CG  LYS A 117     -14.068 -10.663   9.286  1.00  0.00           C  
ATOM    867  CD  LYS A 117     -13.672 -11.986   9.920  1.00  0.00           C  
ATOM    868  CE  LYS A 117     -14.884 -12.731  10.458  1.00  0.00           C  
ATOM    869  NZ  LYS A 117     -14.514 -13.686  11.538  1.00  0.00           N  
ATOM    870  H   LYS A 117     -13.812 -10.063   6.479  1.00  0.00           H  
ATOM    871  HA  LYS A 117     -13.970  -8.097   8.441  1.00  0.00           H  
ATOM    872  HB2 LYS A 117     -12.220 -10.550   8.248  1.00  0.00           H  
ATOM    873  HB3 LYS A 117     -12.310  -9.545   9.689  1.00  0.00           H  
ATOM    874  HG2 LYS A 117     -14.604 -10.074  10.015  1.00  0.00           H  
ATOM    875  HG3 LYS A 117     -14.708 -10.858   8.437  1.00  0.00           H  
ATOM    876  HD2 LYS A 117     -13.187 -12.601   9.176  1.00  0.00           H  
ATOM    877  HD3 LYS A 117     -12.988 -11.795  10.734  1.00  0.00           H  
ATOM    878  HE2 LYS A 117     -15.587 -12.012  10.850  1.00  0.00           H  
ATOM    879  HE3 LYS A 117     -15.344 -13.278   9.647  1.00  0.00           H  
ATOM    880  HZ1 LYS A 117     -14.495 -13.198  12.456  1.00  0.00           H  
ATOM    881  HZ2 LYS A 117     -13.573 -14.089  11.352  1.00  0.00           H  
ATOM    882  HZ3 LYS A 117     -15.206 -14.461  11.584  1.00  0.00           H  
ATOM    883  N   LEU A 118     -11.055  -8.214   6.909  1.00  0.00           N  
ATOM    884  CA  LEU A 118      -9.833  -7.462   6.651  1.00  0.00           C  
ATOM    885  C   LEU A 118     -10.152  -6.080   6.090  1.00  0.00           C  
ATOM    886  O   LEU A 118      -9.815  -5.061   6.692  1.00  0.00           O  
ATOM    887  CB  LEU A 118      -8.936  -8.226   5.676  1.00  0.00           C  
ATOM    888  CG  LEU A 118      -8.405  -9.573   6.167  1.00  0.00           C  
ATOM    889  CD1 LEU A 118      -7.903 -10.408   4.999  1.00  0.00           C  
ATOM    890  CD2 LEU A 118      -7.299  -9.368   7.192  1.00  0.00           C  
ATOM    891  H   LEU A 118     -11.208  -9.055   6.430  1.00  0.00           H  
ATOM    892  HA  LEU A 118      -9.312  -7.344   7.590  1.00  0.00           H  
ATOM    893  HB2 LEU A 118      -9.504  -8.404   4.775  1.00  0.00           H  
ATOM    894  HB3 LEU A 118      -8.087  -7.598   5.446  1.00  0.00           H  
ATOM    895  HG  LEU A 118      -9.208 -10.117   6.645  1.00  0.00           H  
ATOM    896 HD11 LEU A 118      -7.341 -11.250   5.373  1.00  0.00           H  
ATOM    897 HD12 LEU A 118      -7.268  -9.801   4.370  1.00  0.00           H  
ATOM    898 HD13 LEU A 118      -8.745 -10.763   4.423  1.00  0.00           H  
ATOM    899 HD21 LEU A 118      -6.969 -10.327   7.563  1.00  0.00           H  
ATOM    900 HD22 LEU A 118      -7.675  -8.775   8.013  1.00  0.00           H  
ATOM    901 HD23 LEU A 118      -6.469  -8.856   6.728  1.00  0.00           H  
ATOM    902  N   ALA A 119     -10.807  -6.054   4.933  1.00  0.00           N  
ATOM    903  CA  ALA A 119     -11.176  -4.797   4.293  1.00  0.00           C  
ATOM    904  C   ALA A 119     -11.601  -3.759   5.325  1.00  0.00           C  
ATOM    905  O   ALA A 119     -11.261  -2.582   5.210  1.00  0.00           O  
ATOM    906  CB  ALA A 119     -12.290  -5.027   3.283  1.00  0.00           C  
ATOM    907  H   ALA A 119     -11.048  -6.899   4.502  1.00  0.00           H  
ATOM    908  HA  ALA A 119     -10.311  -4.428   3.760  1.00  0.00           H  
ATOM    909  HB1 ALA A 119     -13.247  -4.939   3.777  1.00  0.00           H  
ATOM    910  HB2 ALA A 119     -12.221  -4.290   2.497  1.00  0.00           H  
ATOM    911  HB3 ALA A 119     -12.193  -6.016   2.859  1.00  0.00           H  
ATOM    912  N   GLN A 120     -12.346  -4.203   6.332  1.00  0.00           N  
ATOM    913  CA  GLN A 120     -12.819  -3.310   7.384  1.00  0.00           C  
ATOM    914  C   GLN A 120     -11.650  -2.609   8.069  1.00  0.00           C  
ATOM    915  O   GLN A 120     -11.680  -1.397   8.287  1.00  0.00           O  
ATOM    916  CB  GLN A 120     -13.636  -4.091   8.415  1.00  0.00           C  
ATOM    917  CG  GLN A 120     -14.859  -4.777   7.830  1.00  0.00           C  
ATOM    918  CD  GLN A 120     -16.064  -3.860   7.756  1.00  0.00           C  
ATOM    919  OE1 GLN A 120     -16.134  -2.852   8.460  1.00  0.00           O  
ATOM    920  NE2 GLN A 120     -17.020  -4.206   6.903  1.00  0.00           N  
ATOM    921  H   GLN A 120     -12.584  -5.152   6.368  1.00  0.00           H  
ATOM    922  HA  GLN A 120     -13.451  -2.565   6.927  1.00  0.00           H  
ATOM    923  HB2 GLN A 120     -13.004  -4.845   8.861  1.00  0.00           H  
ATOM    924  HB3 GLN A 120     -13.967  -3.409   9.185  1.00  0.00           H  
ATOM    925  HG2 GLN A 120     -14.623  -5.116   6.832  1.00  0.00           H  
ATOM    926  HG3 GLN A 120     -15.108  -5.628   8.447  1.00  0.00           H  
ATOM    927 HE21 GLN A 120     -16.896  -5.024   6.376  1.00  0.00           H  
ATOM    928 HE22 GLN A 120     -17.810  -3.632   6.835  1.00  0.00           H  
ATOM    929  N   THR A 121     -10.620  -3.379   8.406  1.00  0.00           N  
ATOM    930  CA  THR A 121      -9.442  -2.832   9.067  1.00  0.00           C  
ATOM    931  C   THR A 121      -8.625  -1.970   8.111  1.00  0.00           C  
ATOM    932  O   THR A 121      -8.295  -0.826   8.420  1.00  0.00           O  
ATOM    933  CB  THR A 121      -8.543  -3.950   9.628  1.00  0.00           C  
ATOM    934  OG1 THR A 121      -9.286  -4.765  10.540  1.00  0.00           O  
ATOM    935  CG2 THR A 121      -7.329  -3.365  10.335  1.00  0.00           C  
ATOM    936  H   THR A 121     -10.655  -4.337   8.206  1.00  0.00           H  
ATOM    937  HA  THR A 121      -9.776  -2.220   9.892  1.00  0.00           H  
ATOM    938  HB  THR A 121      -8.201  -4.562   8.806  1.00  0.00           H  
ATOM    939  HG1 THR A 121      -9.910  -4.218  11.023  1.00  0.00           H  
ATOM    940 HG21 THR A 121      -7.051  -4.004  11.160  1.00  0.00           H  
ATOM    941 HG22 THR A 121      -7.570  -2.381  10.709  1.00  0.00           H  
ATOM    942 HG23 THR A 121      -6.506  -3.295   9.640  1.00  0.00           H  
ATOM    943  N   ASN A 122      -8.303  -2.527   6.948  1.00  0.00           N  
ATOM    944  CA  ASN A 122      -7.524  -1.808   5.946  1.00  0.00           C  
ATOM    945  C   ASN A 122      -8.199  -0.491   5.575  1.00  0.00           C  
ATOM    946  O   ASN A 122      -7.629   0.585   5.758  1.00  0.00           O  
ATOM    947  CB  ASN A 122      -7.342  -2.671   4.696  1.00  0.00           C  
ATOM    948  CG  ASN A 122      -6.535  -3.925   4.972  1.00  0.00           C  
ATOM    949  OD1 ASN A 122      -5.421  -3.858   5.492  1.00  0.00           O  
ATOM    950  ND2 ASN A 122      -7.095  -5.078   4.624  1.00  0.00           N  
ATOM    951  H   ASN A 122      -8.595  -3.443   6.759  1.00  0.00           H  
ATOM    952  HA  ASN A 122      -6.554  -1.595   6.370  1.00  0.00           H  
ATOM    953  HB2 ASN A 122      -8.313  -2.966   4.325  1.00  0.00           H  
ATOM    954  HB3 ASN A 122      -6.831  -2.095   3.939  1.00  0.00           H  
ATOM    955 HD21 ASN A 122      -7.985  -5.055   4.214  1.00  0.00           H  
ATOM    956 HD22 ASN A 122      -6.596  -5.904   4.791  1.00  0.00           H  
ATOM    957  N   LEU A 123      -9.417  -0.584   5.053  1.00  0.00           N  
ATOM    958  CA  LEU A 123     -10.172   0.600   4.656  1.00  0.00           C  
ATOM    959  C   LEU A 123     -10.192   1.634   5.777  1.00  0.00           C  
ATOM    960  O   LEU A 123     -10.037   2.831   5.533  1.00  0.00           O  
ATOM    961  CB  LEU A 123     -11.602   0.213   4.277  1.00  0.00           C  
ATOM    962  CG  LEU A 123     -12.548  -0.084   5.441  1.00  0.00           C  
ATOM    963  CD1 LEU A 123     -13.016   1.208   6.092  1.00  0.00           C  
ATOM    964  CD2 LEU A 123     -13.737  -0.906   4.965  1.00  0.00           C  
ATOM    965  H   LEU A 123      -9.820  -1.469   4.931  1.00  0.00           H  
ATOM    966  HA  LEU A 123      -9.683   1.030   3.794  1.00  0.00           H  
ATOM    967  HB2 LEU A 123     -12.025   1.027   3.708  1.00  0.00           H  
ATOM    968  HB3 LEU A 123     -11.552  -0.670   3.656  1.00  0.00           H  
ATOM    969  HG  LEU A 123     -12.019  -0.661   6.188  1.00  0.00           H  
ATOM    970 HD11 LEU A 123     -12.646   1.255   7.104  1.00  0.00           H  
ATOM    971 HD12 LEU A 123     -14.096   1.235   6.102  1.00  0.00           H  
ATOM    972 HD13 LEU A 123     -12.641   2.051   5.530  1.00  0.00           H  
ATOM    973 HD21 LEU A 123     -13.486  -1.956   5.000  1.00  0.00           H  
ATOM    974 HD22 LEU A 123     -13.984  -0.627   3.951  1.00  0.00           H  
ATOM    975 HD23 LEU A 123     -14.585  -0.716   5.607  1.00  0.00           H  
ATOM    976  N   ARG A 124     -10.382   1.164   7.005  1.00  0.00           N  
ATOM    977  CA  ARG A 124     -10.421   2.048   8.164  1.00  0.00           C  
ATOM    978  C   ARG A 124      -9.208   2.974   8.183  1.00  0.00           C  
ATOM    979  O   ARG A 124      -9.305   4.131   8.590  1.00  0.00           O  
ATOM    980  CB  ARG A 124     -10.471   1.229   9.455  1.00  0.00           C  
ATOM    981  CG  ARG A 124     -10.487   2.079  10.715  1.00  0.00           C  
ATOM    982  CD  ARG A 124     -10.440   1.219  11.968  1.00  0.00           C  
ATOM    983  NE  ARG A 124      -9.077   0.822  12.309  1.00  0.00           N  
ATOM    984  CZ  ARG A 124      -8.731   0.319  13.489  1.00  0.00           C  
ATOM    985  NH1 ARG A 124      -9.644   0.152  14.435  1.00  0.00           N  
ATOM    986  NH2 ARG A 124      -7.469  -0.019  13.724  1.00  0.00           N  
ATOM    987  H   ARG A 124     -10.499   0.199   7.135  1.00  0.00           H  
ATOM    988  HA  ARG A 124     -11.316   2.647   8.093  1.00  0.00           H  
ATOM    989  HB2 ARG A 124     -11.363   0.620   9.447  1.00  0.00           H  
ATOM    990  HB3 ARG A 124      -9.605   0.585   9.492  1.00  0.00           H  
ATOM    991  HG2 ARG A 124      -9.627   2.732  10.708  1.00  0.00           H  
ATOM    992  HG3 ARG A 124     -11.390   2.670  10.728  1.00  0.00           H  
ATOM    993  HD2 ARG A 124     -10.857   1.781  12.790  1.00  0.00           H  
ATOM    994  HD3 ARG A 124     -11.032   0.331  11.801  1.00  0.00           H  
ATOM    995  HE  ARG A 124      -8.386   0.937  11.624  1.00  0.00           H  
ATOM    996 HH11 ARG A 124     -10.596   0.404  14.261  1.00  0.00           H  
ATOM    997 HH12 ARG A 124      -9.382  -0.228  15.323  1.00  0.00           H  
ATOM    998 HH21 ARG A 124      -6.778   0.106  13.013  1.00  0.00           H  
ATOM    999 HH22 ARG A 124      -7.210  -0.397  14.612  1.00  0.00           H  
ATOM   1000  N   ALA A 125      -8.068   2.455   7.739  1.00  0.00           N  
ATOM   1001  CA  ALA A 125      -6.837   3.236   7.704  1.00  0.00           C  
ATOM   1002  C   ALA A 125      -6.946   4.388   6.711  1.00  0.00           C  
ATOM   1003  O   ALA A 125      -6.785   5.553   7.078  1.00  0.00           O  
ATOM   1004  CB  ALA A 125      -5.656   2.343   7.351  1.00  0.00           C  
ATOM   1005  H   ALA A 125      -8.054   1.527   7.428  1.00  0.00           H  
ATOM   1006  HA  ALA A 125      -6.669   3.639   8.692  1.00  0.00           H  
ATOM   1007  HB1 ALA A 125      -4.923   2.388   8.143  1.00  0.00           H  
ATOM   1008  HB2 ALA A 125      -5.997   1.325   7.233  1.00  0.00           H  
ATOM   1009  HB3 ALA A 125      -5.211   2.683   6.428  1.00  0.00           H  
ATOM   1010  N   ILE A 126      -7.220   4.056   5.454  1.00  0.00           N  
ATOM   1011  CA  ILE A 126      -7.350   5.065   4.410  1.00  0.00           C  
ATOM   1012  C   ILE A 126      -8.671   5.817   4.534  1.00  0.00           C  
ATOM   1013  O   ILE A 126      -8.688   7.036   4.708  1.00  0.00           O  
ATOM   1014  CB  ILE A 126      -7.261   4.436   3.006  1.00  0.00           C  
ATOM   1015  CG1 ILE A 126      -5.917   3.726   2.827  1.00  0.00           C  
ATOM   1016  CG2 ILE A 126      -7.450   5.501   1.936  1.00  0.00           C  
ATOM   1017  CD1 ILE A 126      -5.965   2.251   3.158  1.00  0.00           C  
ATOM   1018  H   ILE A 126      -7.337   3.111   5.224  1.00  0.00           H  
ATOM   1019  HA  ILE A 126      -6.536   5.767   4.521  1.00  0.00           H  
ATOM   1020  HB  ILE A 126      -8.057   3.715   2.908  1.00  0.00           H  
ATOM   1021 HG12 ILE A 126      -5.599   3.825   1.801  1.00  0.00           H  
ATOM   1022 HG13 ILE A 126      -5.185   4.189   3.473  1.00  0.00           H  
ATOM   1023 HG21 ILE A 126      -6.671   5.409   1.195  1.00  0.00           H  
ATOM   1024 HG22 ILE A 126      -8.412   5.369   1.464  1.00  0.00           H  
ATOM   1025 HG23 ILE A 126      -7.402   6.480   2.389  1.00  0.00           H  
ATOM   1026 HD11 ILE A 126      -5.080   1.979   3.716  1.00  0.00           H  
ATOM   1027 HD12 ILE A 126      -6.842   2.043   3.752  1.00  0.00           H  
ATOM   1028 HD13 ILE A 126      -6.003   1.677   2.244  1.00  0.00           H  
ATOM   1029  N   ILE A 127      -9.775   5.082   4.446  1.00  0.00           N  
ATOM   1030  CA  ILE A 127     -11.100   5.680   4.551  1.00  0.00           C  
ATOM   1031  C   ILE A 127     -11.186   6.618   5.751  1.00  0.00           C  
ATOM   1032  O   ILE A 127     -11.781   7.692   5.671  1.00  0.00           O  
ATOM   1033  CB  ILE A 127     -12.194   4.604   4.675  1.00  0.00           C  
ATOM   1034  CG1 ILE A 127     -12.148   3.658   3.474  1.00  0.00           C  
ATOM   1035  CG2 ILE A 127     -13.565   5.254   4.793  1.00  0.00           C  
ATOM   1036  CD1 ILE A 127     -12.141   4.373   2.141  1.00  0.00           C  
ATOM   1037  H   ILE A 127      -9.696   4.116   4.307  1.00  0.00           H  
ATOM   1038  HA  ILE A 127     -11.282   6.248   3.650  1.00  0.00           H  
ATOM   1039  HB  ILE A 127     -12.012   4.039   5.577  1.00  0.00           H  
ATOM   1040 HG12 ILE A 127     -11.255   3.056   3.531  1.00  0.00           H  
ATOM   1041 HG13 ILE A 127     -13.015   3.012   3.500  1.00  0.00           H  
ATOM   1042 HG21 ILE A 127     -14.082   5.175   3.848  1.00  0.00           H  
ATOM   1043 HG22 ILE A 127     -14.137   4.750   5.558  1.00  0.00           H  
ATOM   1044 HG23 ILE A 127     -13.449   6.294   5.055  1.00  0.00           H  
ATOM   1045 HD11 ILE A 127     -11.130   4.420   1.764  1.00  0.00           H  
ATOM   1046 HD12 ILE A 127     -12.761   3.835   1.440  1.00  0.00           H  
ATOM   1047 HD13 ILE A 127     -12.525   5.374   2.267  1.00  0.00           H  
ATOM   1048  N   GLY A 128     -10.586   6.204   6.863  1.00  0.00           N  
ATOM   1049  CA  GLY A 128     -10.605   7.019   8.063  1.00  0.00           C  
ATOM   1050  C   GLY A 128     -10.194   8.454   7.796  1.00  0.00           C  
ATOM   1051  O   GLY A 128     -10.672   9.375   8.457  1.00  0.00           O  
ATOM   1052  H   GLY A 128     -10.126   5.338   6.868  1.00  0.00           H  
ATOM   1053  HA2 GLY A 128     -11.603   7.012   8.475  1.00  0.00           H  
ATOM   1054  HA3 GLY A 128      -9.925   6.591   8.786  1.00  0.00           H  
ATOM   1055  N   GLU A 129      -9.305   8.643   6.826  1.00  0.00           N  
ATOM   1056  CA  GLU A 129      -8.830   9.976   6.476  1.00  0.00           C  
ATOM   1057  C   GLU A 129      -9.143  10.300   5.018  1.00  0.00           C  
ATOM   1058  O   GLU A 129      -8.610   9.673   4.104  1.00  0.00           O  
ATOM   1059  CB  GLU A 129      -7.323  10.085   6.722  1.00  0.00           C  
ATOM   1060  CG  GLU A 129      -6.534   8.897   6.199  1.00  0.00           C  
ATOM   1061  CD  GLU A 129      -5.036   9.127   6.244  1.00  0.00           C  
ATOM   1062  OE1 GLU A 129      -4.566  10.099   5.616  1.00  0.00           O  
ATOM   1063  OE2 GLU A 129      -4.333   8.335   6.907  1.00  0.00           O  
ATOM   1064  H   GLU A 129      -8.961   7.868   6.335  1.00  0.00           H  
ATOM   1065  HA  GLU A 129      -9.340  10.687   7.108  1.00  0.00           H  
ATOM   1066  HB2 GLU A 129      -6.955  10.978   6.237  1.00  0.00           H  
ATOM   1067  HB3 GLU A 129      -7.150  10.166   7.785  1.00  0.00           H  
ATOM   1068  HG2 GLU A 129      -6.768   8.032   6.801  1.00  0.00           H  
ATOM   1069  HG3 GLU A 129      -6.824   8.711   5.175  1.00  0.00           H  
ATOM   1070  N   MET A 130     -10.012  11.284   4.811  1.00  0.00           N  
ATOM   1071  CA  MET A 130     -10.396  11.693   3.464  1.00  0.00           C  
ATOM   1072  C   MET A 130     -11.264  12.946   3.503  1.00  0.00           C  
ATOM   1073  O   MET A 130     -11.501  13.514   4.569  1.00  0.00           O  
ATOM   1074  CB  MET A 130     -11.145  10.561   2.759  1.00  0.00           C  
ATOM   1075  CG  MET A 130     -10.239   9.634   1.964  1.00  0.00           C  
ATOM   1076  SD  MET A 130     -11.044   8.969   0.494  1.00  0.00           S  
ATOM   1077  CE  MET A 130      -9.825   9.352  -0.761  1.00  0.00           C  
ATOM   1078  H   MET A 130     -10.403  11.748   5.580  1.00  0.00           H  
ATOM   1079  HA  MET A 130      -9.493  11.912   2.914  1.00  0.00           H  
ATOM   1080  HB2 MET A 130     -11.664   9.972   3.501  1.00  0.00           H  
ATOM   1081  HB3 MET A 130     -11.868  10.990   2.082  1.00  0.00           H  
ATOM   1082  HG2 MET A 130      -9.362  10.185   1.659  1.00  0.00           H  
ATOM   1083  HG3 MET A 130      -9.942   8.813   2.599  1.00  0.00           H  
ATOM   1084  HE1 MET A 130      -9.830  10.415  -0.954  1.00  0.00           H  
ATOM   1085  HE2 MET A 130      -8.846   9.054  -0.416  1.00  0.00           H  
ATOM   1086  HE3 MET A 130     -10.065   8.819  -1.669  1.00  0.00           H  
ATOM   1087  N   GLU A 131     -11.735  13.371   2.335  1.00  0.00           N  
ATOM   1088  CA  GLU A 131     -12.576  14.558   2.238  1.00  0.00           C  
ATOM   1089  C   GLU A 131     -13.916  14.224   1.588  1.00  0.00           C  
ATOM   1090  O   GLU A 131     -13.966  13.586   0.535  1.00  0.00           O  
ATOM   1091  CB  GLU A 131     -11.866  15.650   1.435  1.00  0.00           C  
ATOM   1092  CG  GLU A 131     -10.675  16.258   2.156  1.00  0.00           C  
ATOM   1093  CD  GLU A 131     -10.079  17.435   1.408  1.00  0.00           C  
ATOM   1094  OE1 GLU A 131     -10.670  18.533   1.463  1.00  0.00           O  
ATOM   1095  OE2 GLU A 131      -9.021  17.258   0.768  1.00  0.00           O  
ATOM   1096  H   GLU A 131     -11.511  12.875   1.520  1.00  0.00           H  
ATOM   1097  HA  GLU A 131     -12.756  14.920   3.238  1.00  0.00           H  
ATOM   1098  HB2 GLU A 131     -11.519  15.227   0.503  1.00  0.00           H  
ATOM   1099  HB3 GLU A 131     -12.571  16.439   1.220  1.00  0.00           H  
ATOM   1100  HG2 GLU A 131     -10.994  16.595   3.130  1.00  0.00           H  
ATOM   1101  HG3 GLU A 131      -9.914  15.500   2.270  1.00  0.00           H  
ATOM   1102  N   LEU A 132     -14.999  14.659   2.222  1.00  0.00           N  
ATOM   1103  CA  LEU A 132     -16.341  14.406   1.706  1.00  0.00           C  
ATOM   1104  C   LEU A 132     -16.352  14.435   0.182  1.00  0.00           C  
ATOM   1105  O   LEU A 132     -17.125  13.719  -0.457  1.00  0.00           O  
ATOM   1106  CB  LEU A 132     -17.323  15.443   2.255  1.00  0.00           C  
ATOM   1107  CG  LEU A 132     -18.704  15.470   1.601  1.00  0.00           C  
ATOM   1108  CD1 LEU A 132     -19.425  14.149   1.820  1.00  0.00           C  
ATOM   1109  CD2 LEU A 132     -19.530  16.627   2.146  1.00  0.00           C  
ATOM   1110  H   LEU A 132     -14.896  15.162   3.056  1.00  0.00           H  
ATOM   1111  HA  LEU A 132     -16.643  13.424   2.038  1.00  0.00           H  
ATOM   1112  HB2 LEU A 132     -17.459  15.244   3.307  1.00  0.00           H  
ATOM   1113  HB3 LEU A 132     -16.876  16.419   2.129  1.00  0.00           H  
ATOM   1114  HG  LEU A 132     -18.589  15.614   0.536  1.00  0.00           H  
ATOM   1115 HD11 LEU A 132     -19.061  13.419   1.114  1.00  0.00           H  
ATOM   1116 HD12 LEU A 132     -20.486  14.290   1.677  1.00  0.00           H  
ATOM   1117 HD13 LEU A 132     -19.241  13.801   2.826  1.00  0.00           H  
ATOM   1118 HD21 LEU A 132     -20.291  16.244   2.809  1.00  0.00           H  
ATOM   1119 HD22 LEU A 132     -19.996  17.153   1.327  1.00  0.00           H  
ATOM   1120 HD23 LEU A 132     -18.886  17.304   2.688  1.00  0.00           H  
ATOM   1121  N   ASP A 133     -15.491  15.265  -0.396  1.00  0.00           N  
ATOM   1122  CA  ASP A 133     -15.399  15.384  -1.847  1.00  0.00           C  
ATOM   1123  C   ASP A 133     -14.312  14.469  -2.400  1.00  0.00           C  
ATOM   1124  O   ASP A 133     -14.575  13.623  -3.254  1.00  0.00           O  
ATOM   1125  CB  ASP A 133     -15.114  16.833  -2.243  1.00  0.00           C  
ATOM   1126  CG  ASP A 133     -15.188  17.049  -3.742  1.00  0.00           C  
ATOM   1127  OD1 ASP A 133     -16.132  16.526  -4.371  1.00  0.00           O  
ATOM   1128  OD2 ASP A 133     -14.301  17.740  -4.286  1.00  0.00           O  
ATOM   1129  H   ASP A 133     -14.901  15.809   0.167  1.00  0.00           H  
ATOM   1130  HA  ASP A 133     -16.349  15.087  -2.264  1.00  0.00           H  
ATOM   1131  HB2 ASP A 133     -15.840  17.479  -1.770  1.00  0.00           H  
ATOM   1132  HB3 ASP A 133     -14.124  17.104  -1.907  1.00  0.00           H  
ATOM   1133  N   GLU A 134     -13.089  14.646  -1.908  1.00  0.00           N  
ATOM   1134  CA  GLU A 134     -11.962  13.837  -2.356  1.00  0.00           C  
ATOM   1135  C   GLU A 134     -12.306  12.351  -2.310  1.00  0.00           C  
ATOM   1136  O   GLU A 134     -11.643  11.528  -2.941  1.00  0.00           O  
ATOM   1137  CB  GLU A 134     -10.731  14.113  -1.489  1.00  0.00           C  
ATOM   1138  CG  GLU A 134      -9.426  13.662  -2.123  1.00  0.00           C  
ATOM   1139  CD  GLU A 134      -8.911  14.642  -3.159  1.00  0.00           C  
ATOM   1140  OE1 GLU A 134      -9.718  15.103  -3.993  1.00  0.00           O  
ATOM   1141  OE2 GLU A 134      -7.701  14.949  -3.135  1.00  0.00           O  
ATOM   1142  H   GLU A 134     -12.942  15.337  -1.229  1.00  0.00           H  
ATOM   1143  HA  GLU A 134     -11.741  14.111  -3.376  1.00  0.00           H  
ATOM   1144  HB2 GLU A 134     -10.669  15.175  -1.302  1.00  0.00           H  
ATOM   1145  HB3 GLU A 134     -10.847  13.597  -0.547  1.00  0.00           H  
ATOM   1146  HG2 GLU A 134      -8.682  13.556  -1.349  1.00  0.00           H  
ATOM   1147  HG3 GLU A 134      -9.585  12.706  -2.601  1.00  0.00           H  
ATOM   1148  N   THR A 135     -13.350  12.014  -1.557  1.00  0.00           N  
ATOM   1149  CA  THR A 135     -13.782  10.629  -1.427  1.00  0.00           C  
ATOM   1150  C   THR A 135     -14.248  10.069  -2.767  1.00  0.00           C  
ATOM   1151  O   THR A 135     -13.758   9.036  -3.223  1.00  0.00           O  
ATOM   1152  CB  THR A 135     -14.924  10.491  -0.402  1.00  0.00           C  
ATOM   1153  OG1 THR A 135     -15.837  11.586  -0.535  1.00  0.00           O  
ATOM   1154  CG2 THR A 135     -14.375  10.451   1.017  1.00  0.00           C  
ATOM   1155  H   THR A 135     -13.839  12.716  -1.079  1.00  0.00           H  
ATOM   1156  HA  THR A 135     -12.941  10.048  -1.078  1.00  0.00           H  
ATOM   1157  HB  THR A 135     -15.450   9.567  -0.594  1.00  0.00           H  
ATOM   1158  HG1 THR A 135     -16.738  11.262  -0.461  1.00  0.00           H  
ATOM   1159 HG21 THR A 135     -13.608  11.202   1.127  1.00  0.00           H  
ATOM   1160 HG22 THR A 135     -13.954   9.476   1.213  1.00  0.00           H  
ATOM   1161 HG23 THR A 135     -15.173  10.646   1.717  1.00  0.00           H  
ATOM   1162  N   LEU A 136     -15.195  10.758  -3.393  1.00  0.00           N  
ATOM   1163  CA  LEU A 136     -15.727  10.330  -4.682  1.00  0.00           C  
ATOM   1164  C   LEU A 136     -14.681  10.488  -5.782  1.00  0.00           C  
ATOM   1165  O   LEU A 136     -14.580   9.654  -6.680  1.00  0.00           O  
ATOM   1166  CB  LEU A 136     -16.978  11.137  -5.033  1.00  0.00           C  
ATOM   1167  CG  LEU A 136     -16.747  12.592  -5.440  1.00  0.00           C  
ATOM   1168  CD1 LEU A 136     -16.430  12.688  -6.924  1.00  0.00           C  
ATOM   1169  CD2 LEU A 136     -17.961  13.442  -5.096  1.00  0.00           C  
ATOM   1170  H   LEU A 136     -15.546  11.574  -2.979  1.00  0.00           H  
ATOM   1171  HA  LEU A 136     -15.991   9.287  -4.601  1.00  0.00           H  
ATOM   1172  HB2 LEU A 136     -17.473  10.639  -5.853  1.00  0.00           H  
ATOM   1173  HB3 LEU A 136     -17.626  11.133  -4.168  1.00  0.00           H  
ATOM   1174  HG  LEU A 136     -15.899  12.982  -4.893  1.00  0.00           H  
ATOM   1175 HD11 LEU A 136     -16.760  13.644  -7.302  1.00  0.00           H  
ATOM   1176 HD12 LEU A 136     -16.941  11.896  -7.453  1.00  0.00           H  
ATOM   1177 HD13 LEU A 136     -15.365  12.590  -7.072  1.00  0.00           H  
ATOM   1178 HD21 LEU A 136     -18.148  14.144  -5.895  1.00  0.00           H  
ATOM   1179 HD22 LEU A 136     -17.775  13.982  -4.179  1.00  0.00           H  
ATOM   1180 HD23 LEU A 136     -18.823  12.803  -4.968  1.00  0.00           H  
ATOM   1181  N   SER A 137     -13.904  11.564  -5.702  1.00  0.00           N  
ATOM   1182  CA  SER A 137     -12.867  11.833  -6.691  1.00  0.00           C  
ATOM   1183  C   SER A 137     -11.791  10.751  -6.657  1.00  0.00           C  
ATOM   1184  O   SER A 137     -11.430  10.187  -7.689  1.00  0.00           O  
ATOM   1185  CB  SER A 137     -12.236  13.204  -6.441  1.00  0.00           C  
ATOM   1186  OG  SER A 137     -11.126  13.102  -5.566  1.00  0.00           O  
ATOM   1187  H   SER A 137     -14.034  12.193  -4.962  1.00  0.00           H  
ATOM   1188  HA  SER A 137     -13.331  11.832  -7.666  1.00  0.00           H  
ATOM   1189  HB2 SER A 137     -11.903  13.621  -7.379  1.00  0.00           H  
ATOM   1190  HB3 SER A 137     -12.971  13.859  -5.996  1.00  0.00           H  
ATOM   1191  HG  SER A 137     -10.330  13.382  -6.025  1.00  0.00           H  
ATOM   1192  N   GLY A 138     -11.282  10.469  -5.462  1.00  0.00           N  
ATOM   1193  CA  GLY A 138     -10.253   9.457  -5.314  1.00  0.00           C  
ATOM   1194  C   GLY A 138     -10.827   8.059  -5.193  1.00  0.00           C  
ATOM   1195  O   GLY A 138     -10.794   7.459  -4.119  1.00  0.00           O  
ATOM   1196  H   GLY A 138     -11.609  10.951  -4.674  1.00  0.00           H  
ATOM   1197  HA2 GLY A 138      -9.601   9.494  -6.174  1.00  0.00           H  
ATOM   1198  HA3 GLY A 138      -9.675   9.674  -4.428  1.00  0.00           H  
ATOM   1199  N   ARG A 139     -11.355   7.540  -6.296  1.00  0.00           N  
ATOM   1200  CA  ARG A 139     -11.941   6.205  -6.308  1.00  0.00           C  
ATOM   1201  C   ARG A 139     -10.902   5.158  -6.698  1.00  0.00           C  
ATOM   1202  O   ARG A 139     -10.943   4.022  -6.225  1.00  0.00           O  
ATOM   1203  CB  ARG A 139     -13.122   6.153  -7.279  1.00  0.00           C  
ATOM   1204  CG  ARG A 139     -14.000   4.924  -7.104  1.00  0.00           C  
ATOM   1205  CD  ARG A 139     -15.406   5.164  -7.632  1.00  0.00           C  
ATOM   1206  NE  ARG A 139     -16.289   5.713  -6.607  1.00  0.00           N  
ATOM   1207  CZ  ARG A 139     -17.417   6.361  -6.879  1.00  0.00           C  
ATOM   1208  NH1 ARG A 139     -17.796   6.539  -8.137  1.00  0.00           N  
ATOM   1209  NH2 ARG A 139     -18.167   6.831  -5.891  1.00  0.00           N  
ATOM   1210  H   ARG A 139     -11.351   8.068  -7.122  1.00  0.00           H  
ATOM   1211  HA  ARG A 139     -12.296   5.990  -5.312  1.00  0.00           H  
ATOM   1212  HB2 ARG A 139     -13.735   7.030  -7.130  1.00  0.00           H  
ATOM   1213  HB3 ARG A 139     -12.742   6.156  -8.289  1.00  0.00           H  
ATOM   1214  HG2 ARG A 139     -13.560   4.099  -7.645  1.00  0.00           H  
ATOM   1215  HG3 ARG A 139     -14.056   4.680  -6.054  1.00  0.00           H  
ATOM   1216  HD2 ARG A 139     -15.352   5.858  -8.457  1.00  0.00           H  
ATOM   1217  HD3 ARG A 139     -15.811   4.225  -7.978  1.00  0.00           H  
ATOM   1218  HE  ARG A 139     -16.028   5.593  -5.671  1.00  0.00           H  
ATOM   1219 HH11 ARG A 139     -17.233   6.184  -8.883  1.00  0.00           H  
ATOM   1220 HH12 ARG A 139     -18.646   7.026  -8.338  1.00  0.00           H  
ATOM   1221 HH21 ARG A 139     -17.884   6.699  -4.942  1.00  0.00           H  
ATOM   1222 HH22 ARG A 139     -19.015   7.319  -6.097  1.00  0.00           H  
ATOM   1223  N   ASP A 140      -9.971   5.549  -7.562  1.00  0.00           N  
ATOM   1224  CA  ASP A 140      -8.921   4.644  -8.014  1.00  0.00           C  
ATOM   1225  C   ASP A 140      -7.931   4.355  -6.890  1.00  0.00           C  
ATOM   1226  O   ASP A 140      -7.471   3.224  -6.731  1.00  0.00           O  
ATOM   1227  CB  ASP A 140      -8.186   5.242  -9.215  1.00  0.00           C  
ATOM   1228  CG  ASP A 140      -6.825   4.612  -9.434  1.00  0.00           C  
ATOM   1229  OD1 ASP A 140      -6.776   3.430  -9.834  1.00  0.00           O  
ATOM   1230  OD2 ASP A 140      -5.808   5.300  -9.205  1.00  0.00           O  
ATOM   1231  H   ASP A 140      -9.991   6.467  -7.903  1.00  0.00           H  
ATOM   1232  HA  ASP A 140      -9.387   3.718  -8.314  1.00  0.00           H  
ATOM   1233  HB2 ASP A 140      -8.780   5.089 -10.105  1.00  0.00           H  
ATOM   1234  HB3 ASP A 140      -8.051   6.302  -9.056  1.00  0.00           H  
ATOM   1235  N   ILE A 141      -7.607   5.384  -6.114  1.00  0.00           N  
ATOM   1236  CA  ILE A 141      -6.673   5.239  -5.005  1.00  0.00           C  
ATOM   1237  C   ILE A 141      -7.197   4.250  -3.970  1.00  0.00           C  
ATOM   1238  O   ILE A 141      -6.483   3.339  -3.551  1.00  0.00           O  
ATOM   1239  CB  ILE A 141      -6.403   6.591  -4.317  1.00  0.00           C  
ATOM   1240  CG1 ILE A 141      -5.753   7.567  -5.300  1.00  0.00           C  
ATOM   1241  CG2 ILE A 141      -5.519   6.395  -3.094  1.00  0.00           C  
ATOM   1242  CD1 ILE A 141      -6.006   9.020  -4.964  1.00  0.00           C  
ATOM   1243  H   ILE A 141      -8.007   6.260  -6.291  1.00  0.00           H  
ATOM   1244  HA  ILE A 141      -5.739   4.867  -5.403  1.00  0.00           H  
ATOM   1245  HB  ILE A 141      -7.347   6.997  -3.988  1.00  0.00           H  
ATOM   1246 HG12 ILE A 141      -4.686   7.409  -5.302  1.00  0.00           H  
ATOM   1247 HG13 ILE A 141      -6.143   7.382  -6.290  1.00  0.00           H  
ATOM   1248 HG21 ILE A 141      -4.579   6.905  -3.244  1.00  0.00           H  
ATOM   1249 HG22 ILE A 141      -6.013   6.801  -2.225  1.00  0.00           H  
ATOM   1250 HG23 ILE A 141      -5.337   5.341  -2.946  1.00  0.00           H  
ATOM   1251 HD11 ILE A 141      -6.975   9.313  -5.342  1.00  0.00           H  
ATOM   1252 HD12 ILE A 141      -5.986   9.151  -3.892  1.00  0.00           H  
ATOM   1253 HD13 ILE A 141      -5.243   9.634  -5.418  1.00  0.00           H  
ATOM   1254  N   ILE A 142      -8.448   4.435  -3.563  1.00  0.00           N  
ATOM   1255  CA  ILE A 142      -9.069   3.557  -2.579  1.00  0.00           C  
ATOM   1256  C   ILE A 142      -9.043   2.105  -3.044  1.00  0.00           C  
ATOM   1257  O   ILE A 142      -8.645   1.211  -2.298  1.00  0.00           O  
ATOM   1258  CB  ILE A 142     -10.526   3.968  -2.298  1.00  0.00           C  
ATOM   1259  CG1 ILE A 142     -10.590   5.433  -1.859  1.00  0.00           C  
ATOM   1260  CG2 ILE A 142     -11.136   3.064  -1.236  1.00  0.00           C  
ATOM   1261  CD1 ILE A 142     -11.981   6.024  -1.927  1.00  0.00           C  
ATOM   1262  H   ILE A 142      -8.966   5.179  -3.934  1.00  0.00           H  
ATOM   1263  HA  ILE A 142      -8.508   3.640  -1.659  1.00  0.00           H  
ATOM   1264  HB  ILE A 142     -11.093   3.847  -3.208  1.00  0.00           H  
ATOM   1265 HG12 ILE A 142     -10.247   5.512  -0.839  1.00  0.00           H  
ATOM   1266 HG13 ILE A 142      -9.947   6.020  -2.498  1.00  0.00           H  
ATOM   1267 HG21 ILE A 142     -11.269   3.623  -0.321  1.00  0.00           H  
ATOM   1268 HG22 ILE A 142     -12.094   2.703  -1.579  1.00  0.00           H  
ATOM   1269 HG23 ILE A 142     -10.479   2.227  -1.055  1.00  0.00           H  
ATOM   1270 HD11 ILE A 142     -12.523   5.574  -2.747  1.00  0.00           H  
ATOM   1271 HD12 ILE A 142     -12.503   5.826  -1.002  1.00  0.00           H  
ATOM   1272 HD13 ILE A 142     -11.913   7.090  -2.083  1.00  0.00           H  
ATOM   1273  N   ASN A 143      -9.468   1.878  -4.283  1.00  0.00           N  
ATOM   1274  CA  ASN A 143      -9.492   0.534  -4.848  1.00  0.00           C  
ATOM   1275  C   ASN A 143      -8.101  -0.093  -4.819  1.00  0.00           C  
ATOM   1276  O   ASN A 143      -7.922  -1.206  -4.326  1.00  0.00           O  
ATOM   1277  CB  ASN A 143     -10.016   0.573  -6.285  1.00  0.00           C  
ATOM   1278  CG  ASN A 143     -11.521   0.403  -6.356  1.00  0.00           C  
ATOM   1279  OD1 ASN A 143     -12.137  -0.164  -5.453  1.00  0.00           O  
ATOM   1280  ND2 ASN A 143     -12.122   0.896  -7.433  1.00  0.00           N  
ATOM   1281  H   ASN A 143      -9.772   2.633  -4.829  1.00  0.00           H  
ATOM   1282  HA  ASN A 143     -10.158  -0.066  -4.248  1.00  0.00           H  
ATOM   1283  HB2 ASN A 143      -9.759   1.523  -6.731  1.00  0.00           H  
ATOM   1284  HB3 ASN A 143      -9.555  -0.222  -6.852  1.00  0.00           H  
ATOM   1285 HD21 ASN A 143     -11.568   1.335  -8.112  1.00  0.00           H  
ATOM   1286 HD22 ASN A 143     -13.095   0.801  -7.504  1.00  0.00           H  
ATOM   1287  N   ALA A 144      -7.121   0.630  -5.350  1.00  0.00           N  
ATOM   1288  CA  ALA A 144      -5.746   0.145  -5.383  1.00  0.00           C  
ATOM   1289  C   ALA A 144      -5.294  -0.316  -4.002  1.00  0.00           C  
ATOM   1290  O   ALA A 144      -5.079  -1.506  -3.774  1.00  0.00           O  
ATOM   1291  CB  ALA A 144      -4.817   1.229  -5.911  1.00  0.00           C  
ATOM   1292  H   ALA A 144      -7.326   1.510  -5.728  1.00  0.00           H  
ATOM   1293  HA  ALA A 144      -5.704  -0.694  -6.063  1.00  0.00           H  
ATOM   1294  HB1 ALA A 144      -3.791   0.933  -5.746  1.00  0.00           H  
ATOM   1295  HB2 ALA A 144      -4.988   1.365  -6.968  1.00  0.00           H  
ATOM   1296  HB3 ALA A 144      -5.013   2.154  -5.391  1.00  0.00           H  
ATOM   1297  N   ARG A 145      -5.150   0.634  -3.084  1.00  0.00           N  
ATOM   1298  CA  ARG A 145      -4.721   0.325  -1.725  1.00  0.00           C  
ATOM   1299  C   ARG A 145      -5.282  -1.019  -1.270  1.00  0.00           C  
ATOM   1300  O   ARG A 145      -4.542  -1.992  -1.116  1.00  0.00           O  
ATOM   1301  CB  ARG A 145      -5.168   1.428  -0.763  1.00  0.00           C  
ATOM   1302  CG  ARG A 145      -4.505   2.770  -1.025  1.00  0.00           C  
ATOM   1303  CD  ARG A 145      -3.094   2.815  -0.460  1.00  0.00           C  
ATOM   1304  NE  ARG A 145      -2.396   4.044  -0.827  1.00  0.00           N  
ATOM   1305  CZ  ARG A 145      -1.375   4.543  -0.139  1.00  0.00           C  
ATOM   1306  NH1 ARG A 145      -0.936   3.921   0.946  1.00  0.00           N  
ATOM   1307  NH2 ARG A 145      -0.791   5.666  -0.537  1.00  0.00           N  
ATOM   1308  H   ARG A 145      -5.336   1.566  -3.326  1.00  0.00           H  
ATOM   1309  HA  ARG A 145      -3.643   0.272  -1.722  1.00  0.00           H  
ATOM   1310  HB2 ARG A 145      -6.237   1.556  -0.852  1.00  0.00           H  
ATOM   1311  HB3 ARG A 145      -4.932   1.126   0.246  1.00  0.00           H  
ATOM   1312  HG2 ARG A 145      -4.459   2.936  -2.091  1.00  0.00           H  
ATOM   1313  HG3 ARG A 145      -5.094   3.548  -0.563  1.00  0.00           H  
ATOM   1314  HD2 ARG A 145      -3.150   2.753   0.617  1.00  0.00           H  
ATOM   1315  HD3 ARG A 145      -2.541   1.969  -0.841  1.00  0.00           H  
ATOM   1316  HE  ARG A 145      -2.704   4.519  -1.626  1.00  0.00           H  
ATOM   1317 HH11 ARG A 145      -1.373   3.074   1.248  1.00  0.00           H  
ATOM   1318 HH12 ARG A 145      -0.166   4.299   1.462  1.00  0.00           H  
ATOM   1319 HH21 ARG A 145      -1.119   6.137  -1.356  1.00  0.00           H  
ATOM   1320 HH22 ARG A 145      -0.023   6.041  -0.019  1.00  0.00           H  
ATOM   1321  N   LEU A 146      -6.592  -1.066  -1.057  1.00  0.00           N  
ATOM   1322  CA  LEU A 146      -7.252  -2.291  -0.619  1.00  0.00           C  
ATOM   1323  C   LEU A 146      -6.798  -3.483  -1.455  1.00  0.00           C  
ATOM   1324  O   LEU A 146      -6.293  -4.471  -0.923  1.00  0.00           O  
ATOM   1325  CB  LEU A 146      -8.771  -2.136  -0.713  1.00  0.00           C  
ATOM   1326  CG  LEU A 146      -9.469  -1.592   0.534  1.00  0.00           C  
ATOM   1327  CD1 LEU A 146      -9.529  -2.656   1.619  1.00  0.00           C  
ATOM   1328  CD2 LEU A 146      -8.757  -0.348   1.044  1.00  0.00           C  
ATOM   1329  H   LEU A 146      -7.129  -0.258  -1.196  1.00  0.00           H  
ATOM   1330  HA  LEU A 146      -6.979  -2.464   0.411  1.00  0.00           H  
ATOM   1331  HB2 LEU A 146      -8.985  -1.465  -1.531  1.00  0.00           H  
ATOM   1332  HB3 LEU A 146      -9.189  -3.109  -0.929  1.00  0.00           H  
ATOM   1333  HG  LEU A 146     -10.484  -1.317   0.280  1.00  0.00           H  
ATOM   1334 HD11 LEU A 146     -10.124  -3.488   1.275  1.00  0.00           H  
ATOM   1335 HD12 LEU A 146      -9.976  -2.238   2.509  1.00  0.00           H  
ATOM   1336 HD13 LEU A 146      -8.529  -2.997   1.845  1.00  0.00           H  
ATOM   1337 HD21 LEU A 146      -7.925  -0.639   1.668  1.00  0.00           H  
ATOM   1338 HD22 LEU A 146      -9.447   0.251   1.619  1.00  0.00           H  
ATOM   1339 HD23 LEU A 146      -8.393   0.228   0.205  1.00  0.00           H  
ATOM   1340  N   ARG A 147      -6.980  -3.382  -2.768  1.00  0.00           N  
ATOM   1341  CA  ARG A 147      -6.589  -4.451  -3.678  1.00  0.00           C  
ATOM   1342  C   ARG A 147      -5.241  -5.042  -3.275  1.00  0.00           C  
ATOM   1343  O   ARG A 147      -5.066  -6.260  -3.260  1.00  0.00           O  
ATOM   1344  CB  ARG A 147      -6.519  -3.928  -5.114  1.00  0.00           C  
ATOM   1345  CG  ARG A 147      -6.261  -5.014  -6.146  1.00  0.00           C  
ATOM   1346  CD  ARG A 147      -5.993  -4.422  -7.521  1.00  0.00           C  
ATOM   1347  NE  ARG A 147      -4.619  -3.947  -7.654  1.00  0.00           N  
ATOM   1348  CZ  ARG A 147      -3.594  -4.736  -7.955  1.00  0.00           C  
ATOM   1349  NH1 ARG A 147      -3.787  -6.033  -8.154  1.00  0.00           N  
ATOM   1350  NH2 ARG A 147      -2.372  -4.229  -8.059  1.00  0.00           N  
ATOM   1351  H   ARG A 147      -7.389  -2.569  -3.133  1.00  0.00           H  
ATOM   1352  HA  ARG A 147      -7.339  -5.226  -3.623  1.00  0.00           H  
ATOM   1353  HB2 ARG A 147      -7.455  -3.447  -5.356  1.00  0.00           H  
ATOM   1354  HB3 ARG A 147      -5.723  -3.202  -5.181  1.00  0.00           H  
ATOM   1355  HG2 ARG A 147      -5.401  -5.591  -5.841  1.00  0.00           H  
ATOM   1356  HG3 ARG A 147      -7.127  -5.656  -6.202  1.00  0.00           H  
ATOM   1357  HD2 ARG A 147      -6.175  -5.182  -8.267  1.00  0.00           H  
ATOM   1358  HD3 ARG A 147      -6.668  -3.595  -7.680  1.00  0.00           H  
ATOM   1359  HE  ARG A 147      -4.453  -2.992  -7.512  1.00  0.00           H  
ATOM   1360 HH11 ARG A 147      -4.707  -6.418  -8.078  1.00  0.00           H  
ATOM   1361 HH12 ARG A 147      -3.014  -6.625  -8.382  1.00  0.00           H  
ATOM   1362 HH21 ARG A 147      -2.223  -3.252  -7.910  1.00  0.00           H  
ATOM   1363 HH22 ARG A 147      -1.602  -4.824  -8.285  1.00  0.00           H  
ATOM   1364  N   GLU A 148      -4.292  -4.170  -2.948  1.00  0.00           N  
ATOM   1365  CA  GLU A 148      -2.960  -4.607  -2.546  1.00  0.00           C  
ATOM   1366  C   GLU A 148      -2.986  -5.213  -1.146  1.00  0.00           C  
ATOM   1367  O   GLU A 148      -2.558  -6.349  -0.943  1.00  0.00           O  
ATOM   1368  CB  GLU A 148      -1.980  -3.432  -2.586  1.00  0.00           C  
ATOM   1369  CG  GLU A 148      -2.347  -2.369  -3.608  1.00  0.00           C  
ATOM   1370  CD  GLU A 148      -1.132  -1.658  -4.172  1.00  0.00           C  
ATOM   1371  OE1 GLU A 148      -0.267  -1.240  -3.375  1.00  0.00           O  
ATOM   1372  OE2 GLU A 148      -1.046  -1.521  -5.410  1.00  0.00           O  
ATOM   1373  H   GLU A 148      -4.492  -3.211  -2.979  1.00  0.00           H  
ATOM   1374  HA  GLU A 148      -2.633  -5.360  -3.246  1.00  0.00           H  
ATOM   1375  HB2 GLU A 148      -1.950  -2.970  -1.610  1.00  0.00           H  
ATOM   1376  HB3 GLU A 148      -0.997  -3.808  -2.827  1.00  0.00           H  
ATOM   1377  HG2 GLU A 148      -2.880  -2.837  -4.421  1.00  0.00           H  
ATOM   1378  HG3 GLU A 148      -2.986  -1.637  -3.134  1.00  0.00           H  
ATOM   1379  N   GLU A 149      -3.491  -4.447  -0.184  1.00  0.00           N  
ATOM   1380  CA  GLU A 149      -3.571  -4.909   1.197  1.00  0.00           C  
ATOM   1381  C   GLU A 149      -4.160  -6.315   1.267  1.00  0.00           C  
ATOM   1382  O   GLU A 149      -3.723  -7.144   2.066  1.00  0.00           O  
ATOM   1383  CB  GLU A 149      -4.420  -3.947   2.031  1.00  0.00           C  
ATOM   1384  CG  GLU A 149      -3.746  -2.610   2.292  1.00  0.00           C  
ATOM   1385  CD  GLU A 149      -2.920  -2.611   3.563  1.00  0.00           C  
ATOM   1386  OE1 GLU A 149      -2.183  -3.593   3.791  1.00  0.00           O  
ATOM   1387  OE2 GLU A 149      -3.011  -1.630   4.330  1.00  0.00           O  
ATOM   1388  H   GLU A 149      -3.817  -3.550  -0.408  1.00  0.00           H  
ATOM   1389  HA  GLU A 149      -2.570  -4.930   1.598  1.00  0.00           H  
ATOM   1390  HB2 GLU A 149      -5.350  -3.763   1.512  1.00  0.00           H  
ATOM   1391  HB3 GLU A 149      -4.635  -4.409   2.983  1.00  0.00           H  
ATOM   1392  HG2 GLU A 149      -3.098  -2.380   1.460  1.00  0.00           H  
ATOM   1393  HG3 GLU A 149      -4.507  -1.848   2.375  1.00  0.00           H  
ATOM   1394  N   LEU A 150      -5.154  -6.577   0.425  1.00  0.00           N  
ATOM   1395  CA  LEU A 150      -5.803  -7.882   0.391  1.00  0.00           C  
ATOM   1396  C   LEU A 150      -5.062  -8.835  -0.540  1.00  0.00           C  
ATOM   1397  O   LEU A 150      -4.895 -10.016  -0.232  1.00  0.00           O  
ATOM   1398  CB  LEU A 150      -7.258  -7.738  -0.061  1.00  0.00           C  
ATOM   1399  CG  LEU A 150      -8.258  -7.323   1.018  1.00  0.00           C  
ATOM   1400  CD1 LEU A 150      -8.100  -8.193   2.256  1.00  0.00           C  
ATOM   1401  CD2 LEU A 150      -8.082  -5.853   1.371  1.00  0.00           C  
ATOM   1402  H   LEU A 150      -5.459  -5.876  -0.188  1.00  0.00           H  
ATOM   1403  HA  LEU A 150      -5.784  -8.288   1.391  1.00  0.00           H  
ATOM   1404  HB2 LEU A 150      -7.289  -6.996  -0.843  1.00  0.00           H  
ATOM   1405  HB3 LEU A 150      -7.575  -8.692  -0.459  1.00  0.00           H  
ATOM   1406  HG  LEU A 150      -9.262  -7.460   0.641  1.00  0.00           H  
ATOM   1407 HD11 LEU A 150      -7.952  -9.220   1.958  1.00  0.00           H  
ATOM   1408 HD12 LEU A 150      -8.989  -8.119   2.864  1.00  0.00           H  
ATOM   1409 HD13 LEU A 150      -7.246  -7.856   2.826  1.00  0.00           H  
ATOM   1410 HD21 LEU A 150      -7.135  -5.714   1.870  1.00  0.00           H  
ATOM   1411 HD22 LEU A 150      -8.883  -5.543   2.026  1.00  0.00           H  
ATOM   1412 HD23 LEU A 150      -8.106  -5.261   0.468  1.00  0.00           H  
ATOM   1413  N   ASP A 151      -4.617  -8.315  -1.679  1.00  0.00           N  
ATOM   1414  CA  ASP A 151      -3.889  -9.119  -2.654  1.00  0.00           C  
ATOM   1415  C   ASP A 151      -2.640  -9.733  -2.029  1.00  0.00           C  
ATOM   1416  O   ASP A 151      -2.127 -10.744  -2.507  1.00  0.00           O  
ATOM   1417  CB  ASP A 151      -3.503  -8.266  -3.863  1.00  0.00           C  
ATOM   1418  CG  ASP A 151      -2.502  -8.960  -4.766  1.00  0.00           C  
ATOM   1419  OD1 ASP A 151      -2.832 -10.041  -5.297  1.00  0.00           O  
ATOM   1420  OD2 ASP A 151      -1.389  -8.422  -4.942  1.00  0.00           O  
ATOM   1421  H   ASP A 151      -4.781  -7.367  -1.867  1.00  0.00           H  
ATOM   1422  HA  ASP A 151      -4.541  -9.915  -2.980  1.00  0.00           H  
ATOM   1423  HB2 ASP A 151      -4.390  -8.048  -4.441  1.00  0.00           H  
ATOM   1424  HB3 ASP A 151      -3.067  -7.340  -3.518  1.00  0.00           H  
ATOM   1425  N   LYS A 152      -2.155  -9.113  -0.958  1.00  0.00           N  
ATOM   1426  CA  LYS A 152      -0.967  -9.598  -0.266  1.00  0.00           C  
ATOM   1427  C   LYS A 152      -1.330 -10.676   0.749  1.00  0.00           C  
ATOM   1428  O   LYS A 152      -0.518 -11.548   1.059  1.00  0.00           O  
ATOM   1429  CB  LYS A 152      -0.253  -8.440   0.436  1.00  0.00           C  
ATOM   1430  CG  LYS A 152      -1.084  -7.784   1.525  1.00  0.00           C  
ATOM   1431  CD  LYS A 152      -0.209  -7.073   2.543  1.00  0.00           C  
ATOM   1432  CE  LYS A 152       0.354  -5.775   1.985  1.00  0.00           C  
ATOM   1433  NZ  LYS A 152       1.334  -5.149   2.915  1.00  0.00           N  
ATOM   1434  H   LYS A 152      -2.609  -8.311  -0.624  1.00  0.00           H  
ATOM   1435  HA  LYS A 152      -0.304 -10.023  -1.004  1.00  0.00           H  
ATOM   1436  HB2 LYS A 152       0.658  -8.812   0.882  1.00  0.00           H  
ATOM   1437  HB3 LYS A 152      -0.003  -7.689  -0.299  1.00  0.00           H  
ATOM   1438  HG2 LYS A 152      -1.749  -7.063   1.073  1.00  0.00           H  
ATOM   1439  HG3 LYS A 152      -1.664  -8.544   2.030  1.00  0.00           H  
ATOM   1440  HD2 LYS A 152      -0.799  -6.849   3.419  1.00  0.00           H  
ATOM   1441  HD3 LYS A 152       0.611  -7.723   2.815  1.00  0.00           H  
ATOM   1442  HE2 LYS A 152       0.844  -5.984   1.046  1.00  0.00           H  
ATOM   1443  HE3 LYS A 152      -0.462  -5.087   1.819  1.00  0.00           H  
ATOM   1444  HZ1 LYS A 152       1.280  -4.113   2.848  1.00  0.00           H  
ATOM   1445  HZ2 LYS A 152       2.299  -5.452   2.673  1.00  0.00           H  
ATOM   1446  HZ3 LYS A 152       1.129  -5.434   3.894  1.00  0.00           H  
ATOM   1447  N   ILE A 153      -2.554 -10.611   1.263  1.00  0.00           N  
ATOM   1448  CA  ILE A 153      -3.024 -11.583   2.241  1.00  0.00           C  
ATOM   1449  C   ILE A 153      -3.718 -12.758   1.560  1.00  0.00           C  
ATOM   1450  O   ILE A 153      -4.011 -13.773   2.192  1.00  0.00           O  
ATOM   1451  CB  ILE A 153      -3.996 -10.943   3.250  1.00  0.00           C  
ATOM   1452  CG1 ILE A 153      -3.230 -10.064   4.241  1.00  0.00           C  
ATOM   1453  CG2 ILE A 153      -4.781 -12.018   3.985  1.00  0.00           C  
ATOM   1454  CD1 ILE A 153      -4.070  -8.960   4.844  1.00  0.00           C  
ATOM   1455  H   ILE A 153      -3.155  -9.892   0.977  1.00  0.00           H  
ATOM   1456  HA  ILE A 153      -2.165 -11.952   2.784  1.00  0.00           H  
ATOM   1457  HB  ILE A 153      -4.695 -10.330   2.702  1.00  0.00           H  
ATOM   1458 HG12 ILE A 153      -2.862 -10.678   5.048  1.00  0.00           H  
ATOM   1459 HG13 ILE A 153      -2.394  -9.606   3.733  1.00  0.00           H  
ATOM   1460 HG21 ILE A 153      -4.097 -12.746   4.396  1.00  0.00           H  
ATOM   1461 HG22 ILE A 153      -5.348 -11.566   4.785  1.00  0.00           H  
ATOM   1462 HG23 ILE A 153      -5.455 -12.506   3.297  1.00  0.00           H  
ATOM   1463 HD11 ILE A 153      -4.964  -8.824   4.251  1.00  0.00           H  
ATOM   1464 HD12 ILE A 153      -4.347  -9.227   5.853  1.00  0.00           H  
ATOM   1465 HD13 ILE A 153      -3.504  -8.041   4.855  1.00  0.00           H  
ATOM   1466  N   THR A 154      -3.976 -12.614   0.263  1.00  0.00           N  
ATOM   1467  CA  THR A 154      -4.635 -13.662  -0.506  1.00  0.00           C  
ATOM   1468  C   THR A 154      -3.616 -14.535  -1.230  1.00  0.00           C  
ATOM   1469  O   THR A 154      -3.738 -15.760  -1.251  1.00  0.00           O  
ATOM   1470  CB  THR A 154      -5.613 -13.071  -1.538  1.00  0.00           C  
ATOM   1471  OG1 THR A 154      -4.965 -12.044  -2.296  1.00  0.00           O  
ATOM   1472  CG2 THR A 154      -6.845 -12.501  -0.851  1.00  0.00           C  
ATOM   1473  H   THR A 154      -3.718 -11.782  -0.185  1.00  0.00           H  
ATOM   1474  HA  THR A 154      -5.197 -14.277   0.182  1.00  0.00           H  
ATOM   1475  HB  THR A 154      -5.925 -13.860  -2.208  1.00  0.00           H  
ATOM   1476  HG1 THR A 154      -5.297 -12.053  -3.197  1.00  0.00           H  
ATOM   1477 HG21 THR A 154      -6.540 -11.900  -0.008  1.00  0.00           H  
ATOM   1478 HG22 THR A 154      -7.473 -13.310  -0.509  1.00  0.00           H  
ATOM   1479 HG23 THR A 154      -7.395 -11.888  -1.550  1.00  0.00           H  
ATOM   1480  N   ASP A 155      -2.612 -13.898  -1.821  1.00  0.00           N  
ATOM   1481  CA  ASP A 155      -1.570 -14.617  -2.545  1.00  0.00           C  
ATOM   1482  C   ASP A 155      -1.203 -15.911  -1.825  1.00  0.00           C  
ATOM   1483  O   ASP A 155      -0.876 -16.915  -2.460  1.00  0.00           O  
ATOM   1484  CB  ASP A 155      -0.329 -13.737  -2.704  1.00  0.00           C  
ATOM   1485  CG  ASP A 155       0.858 -14.504  -3.254  1.00  0.00           C  
ATOM   1486  OD1 ASP A 155       0.982 -14.598  -4.493  1.00  0.00           O  
ATOM   1487  OD2 ASP A 155       1.663 -15.010  -2.444  1.00  0.00           O  
ATOM   1488  H   ASP A 155      -2.570 -12.920  -1.769  1.00  0.00           H  
ATOM   1489  HA  ASP A 155      -1.955 -14.861  -3.524  1.00  0.00           H  
ATOM   1490  HB2 ASP A 155      -0.555 -12.927  -3.382  1.00  0.00           H  
ATOM   1491  HB3 ASP A 155      -0.058 -13.331  -1.741  1.00  0.00           H  
ATOM   1492  N   ARG A 156      -1.258 -15.880  -0.498  1.00  0.00           N  
ATOM   1493  CA  ARG A 156      -0.928 -17.049   0.308  1.00  0.00           C  
ATOM   1494  C   ARG A 156      -1.996 -18.130   0.160  1.00  0.00           C  
ATOM   1495  O   ARG A 156      -1.682 -19.317   0.066  1.00  0.00           O  
ATOM   1496  CB  ARG A 156      -0.785 -16.657   1.780  1.00  0.00           C  
ATOM   1497  CG  ARG A 156      -2.038 -16.027   2.367  1.00  0.00           C  
ATOM   1498  CD  ARG A 156      -1.705 -15.104   3.529  1.00  0.00           C  
ATOM   1499  NE  ARG A 156      -1.348 -15.849   4.734  1.00  0.00           N  
ATOM   1500  CZ  ARG A 156      -0.098 -16.145   5.071  1.00  0.00           C  
ATOM   1501  NH1 ARG A 156       0.909 -15.761   4.298  1.00  0.00           N  
ATOM   1502  NH2 ARG A 156       0.147 -16.825   6.183  1.00  0.00           N  
ATOM   1503  H   ARG A 156      -1.525 -15.050  -0.049  1.00  0.00           H  
ATOM   1504  HA  ARG A 156       0.014 -17.440  -0.044  1.00  0.00           H  
ATOM   1505  HB2 ARG A 156      -0.550 -17.541   2.355  1.00  0.00           H  
ATOM   1506  HB3 ARG A 156       0.025 -15.950   1.874  1.00  0.00           H  
ATOM   1507  HG2 ARG A 156      -2.536 -15.454   1.598  1.00  0.00           H  
ATOM   1508  HG3 ARG A 156      -2.694 -16.810   2.716  1.00  0.00           H  
ATOM   1509  HD2 ARG A 156      -0.874 -14.476   3.246  1.00  0.00           H  
ATOM   1510  HD3 ARG A 156      -2.567 -14.488   3.739  1.00  0.00           H  
ATOM   1511  HE  ARG A 156      -2.077 -16.142   5.319  1.00  0.00           H  
ATOM   1512 HH11 ARG A 156       0.728 -15.247   3.460  1.00  0.00           H  
ATOM   1513 HH12 ARG A 156       1.850 -15.984   4.555  1.00  0.00           H  
ATOM   1514 HH21 ARG A 156      -0.609 -17.116   6.768  1.00  0.00           H  
ATOM   1515 HH22 ARG A 156       1.088 -17.048   6.436  1.00  0.00           H  
ATOM   1516  N   TRP A 157      -3.255 -17.710   0.140  1.00  0.00           N  
ATOM   1517  CA  TRP A 157      -4.369 -18.642   0.004  1.00  0.00           C  
ATOM   1518  C   TRP A 157      -4.618 -18.982  -1.461  1.00  0.00           C  
ATOM   1519  O   TRP A 157      -5.742 -19.295  -1.853  1.00  0.00           O  
ATOM   1520  CB  TRP A 157      -5.635 -18.051   0.626  1.00  0.00           C  
ATOM   1521  CG  TRP A 157      -5.464 -17.660   2.063  1.00  0.00           C  
ATOM   1522  CD1 TRP A 157      -4.572 -18.184   2.954  1.00  0.00           C  
ATOM   1523  CD2 TRP A 157      -6.207 -16.664   2.774  1.00  0.00           C  
ATOM   1524  NE1 TRP A 157      -4.716 -17.574   4.177  1.00  0.00           N  
ATOM   1525  CE2 TRP A 157      -5.711 -16.637   4.092  1.00  0.00           C  
ATOM   1526  CE3 TRP A 157      -7.241 -15.791   2.425  1.00  0.00           C  
ATOM   1527  CZ2 TRP A 157      -6.216 -15.772   5.059  1.00  0.00           C  
ATOM   1528  CZ3 TRP A 157      -7.741 -14.933   3.386  1.00  0.00           C  
ATOM   1529  CH2 TRP A 157      -7.228 -14.928   4.690  1.00  0.00           C  
ATOM   1530  H   TRP A 157      -3.442 -16.751   0.219  1.00  0.00           H  
ATOM   1531  HA  TRP A 157      -4.109 -19.548   0.532  1.00  0.00           H  
ATOM   1532  HB2 TRP A 157      -5.922 -17.169   0.073  1.00  0.00           H  
ATOM   1533  HB3 TRP A 157      -6.429 -18.781   0.570  1.00  0.00           H  
ATOM   1534  HD1 TRP A 157      -3.865 -18.965   2.719  1.00  0.00           H  
ATOM   1535  HE1 TRP A 157      -4.189 -17.776   4.978  1.00  0.00           H  
ATOM   1536  HE3 TRP A 157      -7.649 -15.780   1.425  1.00  0.00           H  
ATOM   1537  HZ2 TRP A 157      -5.831 -15.755   6.068  1.00  0.00           H  
ATOM   1538  HZ3 TRP A 157      -8.540 -14.251   3.135  1.00  0.00           H  
ATOM   1539  HH2 TRP A 157      -7.649 -14.241   5.408  1.00  0.00           H  
ATOM   1540  N   GLY A 158      -3.562 -18.920  -2.267  1.00  0.00           N  
ATOM   1541  CA  GLY A 158      -3.689 -19.224  -3.680  1.00  0.00           C  
ATOM   1542  C   GLY A 158      -4.784 -18.418  -4.351  1.00  0.00           C  
ATOM   1543  O   GLY A 158      -5.487 -18.921  -5.228  1.00  0.00           O  
ATOM   1544  H   GLY A 158      -2.691 -18.665  -1.899  1.00  0.00           H  
ATOM   1545  HA2 GLY A 158      -2.750 -19.012  -4.169  1.00  0.00           H  
ATOM   1546  HA3 GLY A 158      -3.912 -20.275  -3.792  1.00  0.00           H  
ATOM   1547  N   VAL A 159      -4.931 -17.163  -3.938  1.00  0.00           N  
ATOM   1548  CA  VAL A 159      -5.949 -16.286  -4.504  1.00  0.00           C  
ATOM   1549  C   VAL A 159      -5.414 -14.870  -4.685  1.00  0.00           C  
ATOM   1550  O   VAL A 159      -4.620 -14.386  -3.879  1.00  0.00           O  
ATOM   1551  CB  VAL A 159      -7.206 -16.239  -3.616  1.00  0.00           C  
ATOM   1552  CG1 VAL A 159      -6.821 -16.094  -2.152  1.00  0.00           C  
ATOM   1553  CG2 VAL A 159      -8.122 -15.105  -4.050  1.00  0.00           C  
ATOM   1554  H   VAL A 159      -4.340 -16.819  -3.236  1.00  0.00           H  
ATOM   1555  HA  VAL A 159      -6.230 -16.681  -5.470  1.00  0.00           H  
ATOM   1556  HB  VAL A 159      -7.741 -17.170  -3.734  1.00  0.00           H  
ATOM   1557 HG11 VAL A 159      -7.305 -15.222  -1.737  1.00  0.00           H  
ATOM   1558 HG12 VAL A 159      -7.134 -16.974  -1.608  1.00  0.00           H  
ATOM   1559 HG13 VAL A 159      -5.750 -15.982  -2.071  1.00  0.00           H  
ATOM   1560 HG21 VAL A 159      -8.491 -15.300  -5.046  1.00  0.00           H  
ATOM   1561 HG22 VAL A 159      -8.954 -15.032  -3.365  1.00  0.00           H  
ATOM   1562 HG23 VAL A 159      -7.571 -14.175  -4.046  1.00  0.00           H  
ATOM   1563  N   LYS A 160      -5.856 -14.208  -5.749  1.00  0.00           N  
ATOM   1564  CA  LYS A 160      -5.425 -12.846  -6.037  1.00  0.00           C  
ATOM   1565  C   LYS A 160      -6.618 -11.956  -6.369  1.00  0.00           C  
ATOM   1566  O   LYS A 160      -7.600 -12.412  -6.956  1.00  0.00           O  
ATOM   1567  CB  LYS A 160      -4.431 -12.838  -7.201  1.00  0.00           C  
ATOM   1568  CG  LYS A 160      -4.215 -11.463  -7.808  1.00  0.00           C  
ATOM   1569  CD  LYS A 160      -5.171 -11.205  -8.960  1.00  0.00           C  
ATOM   1570  CE  LYS A 160      -4.883  -9.873  -9.636  1.00  0.00           C  
ATOM   1571  NZ  LYS A 160      -3.813  -9.993 -10.664  1.00  0.00           N  
ATOM   1572  H   LYS A 160      -6.489 -14.648  -6.356  1.00  0.00           H  
ATOM   1573  HA  LYS A 160      -4.937 -12.459  -5.156  1.00  0.00           H  
ATOM   1574  HB2 LYS A 160      -3.479 -13.207  -6.848  1.00  0.00           H  
ATOM   1575  HB3 LYS A 160      -4.797 -13.497  -7.976  1.00  0.00           H  
ATOM   1576  HG2 LYS A 160      -4.375 -10.714  -7.046  1.00  0.00           H  
ATOM   1577  HG3 LYS A 160      -3.199 -11.396  -8.172  1.00  0.00           H  
ATOM   1578  HD2 LYS A 160      -5.065 -11.995  -9.688  1.00  0.00           H  
ATOM   1579  HD3 LYS A 160      -6.183 -11.195  -8.581  1.00  0.00           H  
ATOM   1580  HE2 LYS A 160      -5.787  -9.522 -10.109  1.00  0.00           H  
ATOM   1581  HE3 LYS A 160      -4.570  -9.164  -8.884  1.00  0.00           H  
ATOM   1582  HZ1 LYS A 160      -3.430 -10.960 -10.671  1.00  0.00           H  
ATOM   1583  HZ2 LYS A 160      -3.042  -9.327 -10.456  1.00  0.00           H  
ATOM   1584  HZ3 LYS A 160      -4.197  -9.777 -11.606  1.00  0.00           H  
ATOM   1585  N   ILE A 161      -6.527 -10.685  -5.991  1.00  0.00           N  
ATOM   1586  CA  ILE A 161      -7.598  -9.732  -6.251  1.00  0.00           C  
ATOM   1587  C   ILE A 161      -7.642  -9.342  -7.725  1.00  0.00           C  
ATOM   1588  O   ILE A 161      -6.977  -8.396  -8.149  1.00  0.00           O  
ATOM   1589  CB  ILE A 161      -7.438  -8.459  -5.399  1.00  0.00           C  
ATOM   1590  CG1 ILE A 161      -7.364  -8.819  -3.914  1.00  0.00           C  
ATOM   1591  CG2 ILE A 161      -8.589  -7.499  -5.661  1.00  0.00           C  
ATOM   1592  CD1 ILE A 161      -8.362  -9.876  -3.498  1.00  0.00           C  
ATOM   1593  H   ILE A 161      -5.719 -10.382  -5.527  1.00  0.00           H  
ATOM   1594  HA  ILE A 161      -8.534 -10.203  -5.986  1.00  0.00           H  
ATOM   1595  HB  ILE A 161      -6.521  -7.971  -5.691  1.00  0.00           H  
ATOM   1596 HG12 ILE A 161      -6.376  -9.189  -3.689  1.00  0.00           H  
ATOM   1597 HG13 ILE A 161      -7.554  -7.932  -3.327  1.00  0.00           H  
ATOM   1598 HG21 ILE A 161      -9.524  -7.985  -5.424  1.00  0.00           H  
ATOM   1599 HG22 ILE A 161      -8.473  -6.622  -5.041  1.00  0.00           H  
ATOM   1600 HG23 ILE A 161      -8.587  -7.208  -6.700  1.00  0.00           H  
ATOM   1601 HD11 ILE A 161      -7.911 -10.853  -3.590  1.00  0.00           H  
ATOM   1602 HD12 ILE A 161      -8.654  -9.711  -2.471  1.00  0.00           H  
ATOM   1603 HD13 ILE A 161      -9.233  -9.820  -4.134  1.00  0.00           H  
ATOM   1604  N   THR A 162      -8.430 -10.078  -8.503  1.00  0.00           N  
ATOM   1605  CA  THR A 162      -8.562  -9.809  -9.929  1.00  0.00           C  
ATOM   1606  C   THR A 162      -8.760  -8.321 -10.193  1.00  0.00           C  
ATOM   1607  O   THR A 162      -8.136  -7.751 -11.087  1.00  0.00           O  
ATOM   1608  CB  THR A 162      -9.741 -10.589 -10.541  1.00  0.00           C  
ATOM   1609  OG1 THR A 162     -10.760 -10.790  -9.556  1.00  0.00           O  
ATOM   1610  CG2 THR A 162      -9.278 -11.934 -11.080  1.00  0.00           C  
ATOM   1611  H   THR A 162      -8.935 -10.818  -8.106  1.00  0.00           H  
ATOM   1612  HA  THR A 162      -7.652 -10.133 -10.415  1.00  0.00           H  
ATOM   1613  HB  THR A 162     -10.149 -10.012 -11.358  1.00  0.00           H  
ATOM   1614  HG1 THR A 162     -10.671 -10.129  -8.864  1.00  0.00           H  
ATOM   1615 HG21 THR A 162      -8.209 -12.023 -10.955  1.00  0.00           H  
ATOM   1616 HG22 THR A 162      -9.524 -12.005 -12.130  1.00  0.00           H  
ATOM   1617 HG23 THR A 162      -9.772 -12.728 -10.540  1.00  0.00           H  
ATOM   1618  N   ARG A 163      -9.632  -7.697  -9.408  1.00  0.00           N  
ATOM   1619  CA  ARG A 163      -9.913  -6.274  -9.557  1.00  0.00           C  
ATOM   1620  C   ARG A 163     -10.611  -5.725  -8.316  1.00  0.00           C  
ATOM   1621  O   ARG A 163     -10.935  -6.470  -7.392  1.00  0.00           O  
ATOM   1622  CB  ARG A 163     -10.781  -6.031 -10.793  1.00  0.00           C  
ATOM   1623  CG  ARG A 163     -12.132  -6.725 -10.735  1.00  0.00           C  
ATOM   1624  CD  ARG A 163     -12.804  -6.750 -12.099  1.00  0.00           C  
ATOM   1625  NE  ARG A 163     -12.276  -7.814 -12.949  1.00  0.00           N  
ATOM   1626  CZ  ARG A 163     -12.897  -8.263 -14.034  1.00  0.00           C  
ATOM   1627  NH1 ARG A 163     -14.061  -7.744 -14.399  1.00  0.00           N  
ATOM   1628  NH2 ARG A 163     -12.353  -9.234 -14.757  1.00  0.00           N  
ATOM   1629  H   ARG A 163     -10.099  -8.206  -8.712  1.00  0.00           H  
ATOM   1630  HA  ARG A 163      -8.971  -5.761  -9.682  1.00  0.00           H  
ATOM   1631  HB2 ARG A 163     -10.950  -4.969 -10.897  1.00  0.00           H  
ATOM   1632  HB3 ARG A 163     -10.254  -6.390 -11.664  1.00  0.00           H  
ATOM   1633  HG2 ARG A 163     -11.991  -7.741 -10.397  1.00  0.00           H  
ATOM   1634  HG3 ARG A 163     -12.767  -6.197 -10.040  1.00  0.00           H  
ATOM   1635  HD2 ARG A 163     -13.864  -6.906 -11.961  1.00  0.00           H  
ATOM   1636  HD3 ARG A 163     -12.640  -5.799 -12.584  1.00  0.00           H  
ATOM   1637  HE  ARG A 163     -11.417  -8.212 -12.698  1.00  0.00           H  
ATOM   1638 HH11 ARG A 163     -14.473  -7.012 -13.857  1.00  0.00           H  
ATOM   1639 HH12 ARG A 163     -14.526  -8.083 -15.217  1.00  0.00           H  
ATOM   1640 HH21 ARG A 163     -11.476  -9.628 -14.485  1.00  0.00           H  
ATOM   1641 HH22 ARG A 163     -12.821  -9.572 -15.573  1.00  0.00           H  
ATOM   1642  N   VAL A 164     -10.840  -4.415  -8.303  1.00  0.00           N  
ATOM   1643  CA  VAL A 164     -11.500  -3.765  -7.177  1.00  0.00           C  
ATOM   1644  C   VAL A 164     -12.459  -2.680  -7.654  1.00  0.00           C  
ATOM   1645  O   VAL A 164     -12.142  -1.915  -8.563  1.00  0.00           O  
ATOM   1646  CB  VAL A 164     -10.476  -3.141  -6.211  1.00  0.00           C  
ATOM   1647  CG1 VAL A 164     -10.071  -4.144  -5.141  1.00  0.00           C  
ATOM   1648  CG2 VAL A 164      -9.258  -2.643  -6.974  1.00  0.00           C  
ATOM   1649  H   VAL A 164     -10.559  -3.873  -9.070  1.00  0.00           H  
ATOM   1650  HA  VAL A 164     -12.060  -4.517  -6.639  1.00  0.00           H  
ATOM   1651  HB  VAL A 164     -10.939  -2.296  -5.723  1.00  0.00           H  
ATOM   1652 HG11 VAL A 164      -9.166  -4.650  -5.446  1.00  0.00           H  
ATOM   1653 HG12 VAL A 164      -9.898  -3.627  -4.209  1.00  0.00           H  
ATOM   1654 HG13 VAL A 164     -10.861  -4.869  -5.010  1.00  0.00           H  
ATOM   1655 HG21 VAL A 164      -8.661  -3.485  -7.291  1.00  0.00           H  
ATOM   1656 HG22 VAL A 164      -9.581  -2.084  -7.840  1.00  0.00           H  
ATOM   1657 HG23 VAL A 164      -8.667  -2.004  -6.333  1.00  0.00           H  
ATOM   1658  N   GLU A 165     -13.633  -2.621  -7.032  1.00  0.00           N  
ATOM   1659  CA  GLU A 165     -14.639  -1.630  -7.394  1.00  0.00           C  
ATOM   1660  C   GLU A 165     -15.195  -0.941  -6.151  1.00  0.00           C  
ATOM   1661  O   GLU A 165     -15.319  -1.556  -5.091  1.00  0.00           O  
ATOM   1662  CB  GLU A 165     -15.776  -2.287  -8.179  1.00  0.00           C  
ATOM   1663  CG  GLU A 165     -15.408  -2.626  -9.614  1.00  0.00           C  
ATOM   1664  CD  GLU A 165     -14.411  -3.764  -9.707  1.00  0.00           C  
ATOM   1665  OE1 GLU A 165     -14.369  -4.596  -8.776  1.00  0.00           O  
ATOM   1666  OE2 GLU A 165     -13.671  -3.824 -10.712  1.00  0.00           O  
ATOM   1667  H   GLU A 165     -13.827  -3.260  -6.315  1.00  0.00           H  
ATOM   1668  HA  GLU A 165     -14.164  -0.888  -8.019  1.00  0.00           H  
ATOM   1669  HB2 GLU A 165     -16.063  -3.199  -7.677  1.00  0.00           H  
ATOM   1670  HB3 GLU A 165     -16.620  -1.614  -8.196  1.00  0.00           H  
ATOM   1671  HG2 GLU A 165     -16.304  -2.909 -10.145  1.00  0.00           H  
ATOM   1672  HG3 GLU A 165     -14.977  -1.751 -10.078  1.00  0.00           H  
ATOM   1673  N   ILE A 166     -15.529   0.338  -6.290  1.00  0.00           N  
ATOM   1674  CA  ILE A 166     -16.072   1.109  -5.179  1.00  0.00           C  
ATOM   1675  C   ILE A 166     -17.540   1.450  -5.413  1.00  0.00           C  
ATOM   1676  O   ILE A 166     -17.949   1.736  -6.538  1.00  0.00           O  
ATOM   1677  CB  ILE A 166     -15.283   2.414  -4.960  1.00  0.00           C  
ATOM   1678  CG1 ILE A 166     -13.780   2.128  -4.939  1.00  0.00           C  
ATOM   1679  CG2 ILE A 166     -15.719   3.085  -3.666  1.00  0.00           C  
ATOM   1680  CD1 ILE A 166     -13.318   1.413  -3.689  1.00  0.00           C  
ATOM   1681  H   ILE A 166     -15.406   0.772  -7.159  1.00  0.00           H  
ATOM   1682  HA  ILE A 166     -15.991   0.508  -4.285  1.00  0.00           H  
ATOM   1683  HB  ILE A 166     -15.504   3.083  -5.777  1.00  0.00           H  
ATOM   1684 HG12 ILE A 166     -13.525   1.512  -5.787  1.00  0.00           H  
ATOM   1685 HG13 ILE A 166     -13.243   3.064  -5.005  1.00  0.00           H  
ATOM   1686 HG21 ILE A 166     -15.584   2.399  -2.842  1.00  0.00           H  
ATOM   1687 HG22 ILE A 166     -15.119   3.967  -3.500  1.00  0.00           H  
ATOM   1688 HG23 ILE A 166     -16.759   3.363  -3.737  1.00  0.00           H  
ATOM   1689 HD11 ILE A 166     -13.778   0.437  -3.642  1.00  0.00           H  
ATOM   1690 HD12 ILE A 166     -12.244   1.303  -3.713  1.00  0.00           H  
ATOM   1691 HD13 ILE A 166     -13.603   1.986  -2.820  1.00  0.00           H  
ATOM   1692  N   GLN A 167     -18.327   1.417  -4.343  1.00  0.00           N  
ATOM   1693  CA  GLN A 167     -19.750   1.724  -4.432  1.00  0.00           C  
ATOM   1694  C   GLN A 167     -20.025   3.161  -4.002  1.00  0.00           C  
ATOM   1695  O   GLN A 167     -19.208   3.784  -3.325  1.00  0.00           O  
ATOM   1696  CB  GLN A 167     -20.557   0.756  -3.564  1.00  0.00           C  
ATOM   1697  CG  GLN A 167     -20.394  -0.701  -3.964  1.00  0.00           C  
ATOM   1698  CD  GLN A 167     -21.327  -1.105  -5.089  1.00  0.00           C  
ATOM   1699  OE1 GLN A 167     -22.534  -0.868  -5.025  1.00  0.00           O  
ATOM   1700  NE2 GLN A 167     -20.772  -1.718  -6.127  1.00  0.00           N  
ATOM   1701  H   GLN A 167     -17.943   1.181  -3.473  1.00  0.00           H  
ATOM   1702  HA  GLN A 167     -20.051   1.605  -5.462  1.00  0.00           H  
ATOM   1703  HB2 GLN A 167     -20.241   0.863  -2.537  1.00  0.00           H  
ATOM   1704  HB3 GLN A 167     -21.604   1.013  -3.638  1.00  0.00           H  
ATOM   1705  HG2 GLN A 167     -19.376  -0.861  -4.287  1.00  0.00           H  
ATOM   1706  HG3 GLN A 167     -20.600  -1.322  -3.105  1.00  0.00           H  
ATOM   1707 HE21 GLN A 167     -19.804  -1.875  -6.109  1.00  0.00           H  
ATOM   1708 HE22 GLN A 167     -21.352  -1.991  -6.868  1.00  0.00           H  
ATOM   1709  N   ARG A 168     -21.181   3.682  -4.402  1.00  0.00           N  
ATOM   1710  CA  ARG A 168     -21.563   5.046  -4.060  1.00  0.00           C  
ATOM   1711  C   ARG A 168     -21.330   5.321  -2.577  1.00  0.00           C  
ATOM   1712  O   ARG A 168     -21.443   4.421  -1.744  1.00  0.00           O  
ATOM   1713  CB  ARG A 168     -23.032   5.290  -4.410  1.00  0.00           C  
ATOM   1714  CG  ARG A 168     -23.315   5.263  -5.903  1.00  0.00           C  
ATOM   1715  CD  ARG A 168     -24.794   5.051  -6.186  1.00  0.00           C  
ATOM   1716  NE  ARG A 168     -25.563   6.284  -6.032  1.00  0.00           N  
ATOM   1717  CZ  ARG A 168     -26.875   6.311  -5.826  1.00  0.00           C  
ATOM   1718  NH1 ARG A 168     -27.561   5.179  -5.749  1.00  0.00           N  
ATOM   1719  NH2 ARG A 168     -27.503   7.473  -5.695  1.00  0.00           N  
ATOM   1720  H   ARG A 168     -21.791   3.135  -4.940  1.00  0.00           H  
ATOM   1721  HA  ARG A 168     -20.948   5.718  -4.639  1.00  0.00           H  
ATOM   1722  HB2 ARG A 168     -23.634   4.528  -3.938  1.00  0.00           H  
ATOM   1723  HB3 ARG A 168     -23.325   6.257  -4.028  1.00  0.00           H  
ATOM   1724  HG2 ARG A 168     -23.008   6.203  -6.336  1.00  0.00           H  
ATOM   1725  HG3 ARG A 168     -22.753   4.457  -6.352  1.00  0.00           H  
ATOM   1726  HD2 ARG A 168     -24.906   4.693  -7.199  1.00  0.00           H  
ATOM   1727  HD3 ARG A 168     -25.176   4.311  -5.499  1.00  0.00           H  
ATOM   1728  HE  ARG A 168     -25.075   7.132  -6.085  1.00  0.00           H  
ATOM   1729 HH11 ARG A 168     -27.090   4.303  -5.845  1.00  0.00           H  
ATOM   1730 HH12 ARG A 168     -28.548   5.202  -5.592  1.00  0.00           H  
ATOM   1731 HH21 ARG A 168     -26.989   8.328  -5.752  1.00  0.00           H  
ATOM   1732 HH22 ARG A 168     -28.490   7.492  -5.540  1.00  0.00           H  
ATOM   1733  N   ILE A 169     -21.005   6.568  -2.256  1.00  0.00           N  
ATOM   1734  CA  ILE A 169     -20.757   6.961  -0.874  1.00  0.00           C  
ATOM   1735  C   ILE A 169     -21.935   7.743  -0.305  1.00  0.00           C  
ATOM   1736  O   ILE A 169     -22.722   8.329  -1.048  1.00  0.00           O  
ATOM   1737  CB  ILE A 169     -19.481   7.815  -0.752  1.00  0.00           C  
ATOM   1738  CG1 ILE A 169     -18.237   6.938  -0.903  1.00  0.00           C  
ATOM   1739  CG2 ILE A 169     -19.460   8.548   0.581  1.00  0.00           C  
ATOM   1740  CD1 ILE A 169     -17.915   6.588  -2.339  1.00  0.00           C  
ATOM   1741  H   ILE A 169     -20.930   7.241  -2.964  1.00  0.00           H  
ATOM   1742  HA  ILE A 169     -20.620   6.061  -0.292  1.00  0.00           H  
ATOM   1743  HB  ILE A 169     -19.491   8.552  -1.540  1.00  0.00           H  
ATOM   1744 HG12 ILE A 169     -17.386   7.456  -0.490  1.00  0.00           H  
ATOM   1745 HG13 ILE A 169     -18.389   6.015  -0.362  1.00  0.00           H  
ATOM   1746 HG21 ILE A 169     -20.290   9.238   0.626  1.00  0.00           H  
ATOM   1747 HG22 ILE A 169     -19.545   7.833   1.386  1.00  0.00           H  
ATOM   1748 HG23 ILE A 169     -18.533   9.093   0.679  1.00  0.00           H  
ATOM   1749 HD11 ILE A 169     -17.664   5.539  -2.407  1.00  0.00           H  
ATOM   1750 HD12 ILE A 169     -18.774   6.792  -2.961  1.00  0.00           H  
ATOM   1751 HD13 ILE A 169     -17.077   7.181  -2.675  1.00  0.00           H  
ATOM   1752  N   ASP A 170     -22.050   7.748   1.019  1.00  0.00           N  
ATOM   1753  CA  ASP A 170     -23.132   8.460   1.690  1.00  0.00           C  
ATOM   1754  C   ASP A 170     -22.597   9.675   2.442  1.00  0.00           C  
ATOM   1755  O   ASP A 170     -21.784   9.560   3.358  1.00  0.00           O  
ATOM   1756  CB  ASP A 170     -23.863   7.528   2.656  1.00  0.00           C  
ATOM   1757  CG  ASP A 170     -24.044   6.133   2.090  1.00  0.00           C  
ATOM   1758  OD1 ASP A 170     -25.064   5.896   1.410  1.00  0.00           O  
ATOM   1759  OD2 ASP A 170     -23.164   5.279   2.327  1.00  0.00           O  
ATOM   1760  H   ASP A 170     -21.392   7.261   1.558  1.00  0.00           H  
ATOM   1761  HA  ASP A 170     -23.826   8.797   0.934  1.00  0.00           H  
ATOM   1762  HB2 ASP A 170     -23.296   7.453   3.573  1.00  0.00           H  
ATOM   1763  HB3 ASP A 170     -24.839   7.938   2.873  1.00  0.00           H  
ATOM   1764  N   PRO A 171     -23.064  10.869   2.046  1.00  0.00           N  
ATOM   1765  CA  PRO A 171     -22.646  12.128   2.669  1.00  0.00           C  
ATOM   1766  C   PRO A 171     -23.183  12.280   4.087  1.00  0.00           C  
ATOM   1767  O   PRO A 171     -24.028  11.508   4.542  1.00  0.00           O  
ATOM   1768  CB  PRO A 171     -23.249  13.195   1.752  1.00  0.00           C  
ATOM   1769  CG  PRO A 171     -24.417  12.528   1.111  1.00  0.00           C  
ATOM   1770  CD  PRO A 171     -24.035  11.081   0.959  1.00  0.00           C  
ATOM   1771  HA  PRO A 171     -21.570  12.228   2.680  1.00  0.00           H  
ATOM   1772  HB2 PRO A 171     -23.555  14.049   2.340  1.00  0.00           H  
ATOM   1773  HB3 PRO A 171     -22.518  13.500   1.018  1.00  0.00           H  
ATOM   1774  HG2 PRO A 171     -25.286  12.621   1.744  1.00  0.00           H  
ATOM   1775  HG3 PRO A 171     -24.606  12.968   0.143  1.00  0.00           H  
ATOM   1776  HD2 PRO A 171     -24.900  10.447   1.086  1.00  0.00           H  
ATOM   1777  HD3 PRO A 171     -23.578  10.911  -0.004  1.00  0.00           H  
ATOM   1778  N   PRO A 172     -22.684  13.297   4.805  1.00  0.00           N  
ATOM   1779  CA  PRO A 172     -23.101  13.574   6.183  1.00  0.00           C  
ATOM   1780  C   PRO A 172     -24.533  14.092   6.262  1.00  0.00           C  
ATOM   1781  O   PRO A 172     -24.923  14.987   5.511  1.00  0.00           O  
ATOM   1782  CB  PRO A 172     -22.116  14.651   6.642  1.00  0.00           C  
ATOM   1783  CG  PRO A 172     -21.676  15.322   5.387  1.00  0.00           C  
ATOM   1784  CD  PRO A 172     -21.674  14.256   4.326  1.00  0.00           C  
ATOM   1785  HA  PRO A 172     -23.000  12.700   6.811  1.00  0.00           H  
ATOM   1786  HB2 PRO A 172     -22.618  15.342   7.305  1.00  0.00           H  
ATOM   1787  HB3 PRO A 172     -21.286  14.190   7.155  1.00  0.00           H  
ATOM   1788  HG2 PRO A 172     -22.369  16.107   5.128  1.00  0.00           H  
ATOM   1789  HG3 PRO A 172     -20.682  15.724   5.515  1.00  0.00           H  
ATOM   1790  HD2 PRO A 172     -21.960  14.672   3.372  1.00  0.00           H  
ATOM   1791  HD3 PRO A 172     -20.702  13.790   4.261  1.00  0.00           H  
ATOM   1792  N   LYS A 173     -25.313  13.525   7.176  1.00  0.00           N  
ATOM   1793  CA  LYS A 173     -26.702  13.930   7.356  1.00  0.00           C  
ATOM   1794  C   LYS A 173     -26.787  15.329   7.958  1.00  0.00           C  
ATOM   1795  O   LYS A 173     -25.801  15.852   8.478  1.00  0.00           O  
ATOM   1796  CB  LYS A 173     -27.434  12.931   8.254  1.00  0.00           C  
ATOM   1797  CG  LYS A 173     -26.829  12.803   9.641  1.00  0.00           C  
ATOM   1798  CD  LYS A 173     -27.676  11.917  10.540  1.00  0.00           C  
ATOM   1799  CE  LYS A 173     -27.445  10.443  10.246  1.00  0.00           C  
ATOM   1800  NZ  LYS A 173     -28.161   9.566  11.213  1.00  0.00           N  
ATOM   1801  H   LYS A 173     -24.945  12.816   7.745  1.00  0.00           H  
ATOM   1802  HA  LYS A 173     -27.173  13.940   6.384  1.00  0.00           H  
ATOM   1803  HB2 LYS A 173     -28.462  13.247   8.360  1.00  0.00           H  
ATOM   1804  HB3 LYS A 173     -27.412  11.959   7.784  1.00  0.00           H  
ATOM   1805  HG2 LYS A 173     -25.843  12.373   9.556  1.00  0.00           H  
ATOM   1806  HG3 LYS A 173     -26.757  13.786  10.085  1.00  0.00           H  
ATOM   1807  HD2 LYS A 173     -27.418  12.112  11.570  1.00  0.00           H  
ATOM   1808  HD3 LYS A 173     -28.719  12.148  10.378  1.00  0.00           H  
ATOM   1809  HE2 LYS A 173     -27.797  10.228   9.249  1.00  0.00           H  
ATOM   1810  HE3 LYS A 173     -26.385  10.240  10.304  1.00  0.00           H  
ATOM   1811  HZ1 LYS A 173     -27.661   8.659  11.311  1.00  0.00           H  
ATOM   1812  HZ2 LYS A 173     -29.128   9.382  10.879  1.00  0.00           H  
ATOM   1813  HZ3 LYS A 173     -28.209  10.026  12.144  1.00  0.00           H  
ATOM   1814  N   ASP A 174     -27.970  15.929   7.885  1.00  0.00           N  
ATOM   1815  CA  ASP A 174     -28.184  17.266   8.426  1.00  0.00           C  
ATOM   1816  C   ASP A 174     -28.752  17.196   9.840  1.00  0.00           C  
ATOM   1817  O   ASP A 174     -29.277  16.163  10.258  1.00  0.00           O  
ATOM   1818  CB  ASP A 174     -29.129  18.059   7.522  1.00  0.00           C  
ATOM   1819  CG  ASP A 174     -29.216  19.521   7.916  1.00  0.00           C  
ATOM   1820  OD1 ASP A 174     -28.260  20.271   7.628  1.00  0.00           O  
ATOM   1821  OD2 ASP A 174     -30.240  19.914   8.513  1.00  0.00           O  
ATOM   1822  H   ASP A 174     -28.718  15.460   7.458  1.00  0.00           H  
ATOM   1823  HA  ASP A 174     -27.228  17.767   8.460  1.00  0.00           H  
ATOM   1824  HB2 ASP A 174     -28.775  18.002   6.503  1.00  0.00           H  
ATOM   1825  HB3 ASP A 174     -30.118  17.629   7.580  1.00  0.00           H  
TER    1826      ASP A 174                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A  62      -8.237 -33.189 -10.964  1.00  0.00           N  
ATOM      2  CA  GLY A  62      -7.865 -32.815 -12.316  1.00  0.00           C  
ATOM      3  C   GLY A  62      -9.068 -32.656 -13.225  1.00  0.00           C  
ATOM      4  O   GLY A  62      -9.464 -33.598 -13.912  1.00  0.00           O  
ATOM      5  H1  GLY A  62      -7.865 -34.003 -10.563  1.00  0.00           H  
ATOM      6  HA2 GLY A  62      -7.325 -31.881 -12.284  1.00  0.00           H  
ATOM      7  HA3 GLY A  62      -7.219 -33.579 -12.723  1.00  0.00           H  
ATOM      8  N   SER A  63      -9.652 -31.462 -13.228  1.00  0.00           N  
ATOM      9  CA  SER A  63     -10.820 -31.185 -14.055  1.00  0.00           C  
ATOM     10  C   SER A  63     -10.409 -30.890 -15.494  1.00  0.00           C  
ATOM     11  O   SER A  63      -9.223 -30.879 -15.823  1.00  0.00           O  
ATOM     12  CB  SER A  63     -11.606 -30.003 -13.485  1.00  0.00           C  
ATOM     13  OG  SER A  63     -12.935 -29.989 -13.976  1.00  0.00           O  
ATOM     14  H   SER A  63      -9.289 -30.752 -12.658  1.00  0.00           H  
ATOM     15  HA  SER A  63     -11.449 -32.063 -14.045  1.00  0.00           H  
ATOM     16  HB2 SER A  63     -11.634 -30.078 -12.408  1.00  0.00           H  
ATOM     17  HB3 SER A  63     -11.120 -29.080 -13.769  1.00  0.00           H  
ATOM     18  HG  SER A  63     -13.491 -30.529 -13.410  1.00  0.00           H  
ATOM     19  N   ASP A  64     -11.398 -30.652 -16.348  1.00  0.00           N  
ATOM     20  CA  ASP A  64     -11.141 -30.355 -17.753  1.00  0.00           C  
ATOM     21  C   ASP A  64     -11.407 -28.884 -18.055  1.00  0.00           C  
ATOM     22  O   ASP A  64     -10.511 -28.156 -18.484  1.00  0.00           O  
ATOM     23  CB  ASP A  64     -12.011 -31.238 -18.650  1.00  0.00           C  
ATOM     24  CG  ASP A  64     -11.358 -32.571 -18.958  1.00  0.00           C  
ATOM     25  OD1 ASP A  64     -10.212 -32.569 -19.453  1.00  0.00           O  
ATOM     26  OD2 ASP A  64     -11.994 -33.616 -18.706  1.00  0.00           O  
ATOM     27  H   ASP A  64     -12.324 -30.674 -16.026  1.00  0.00           H  
ATOM     28  HA  ASP A  64     -10.102 -30.569 -17.952  1.00  0.00           H  
ATOM     29  HB2 ASP A  64     -12.953 -31.426 -18.155  1.00  0.00           H  
ATOM     30  HB3 ASP A  64     -12.195 -30.723 -19.581  1.00  0.00           H  
ATOM     31  N   HIS A  65     -12.644 -28.452 -17.830  1.00  0.00           N  
ATOM     32  CA  HIS A  65     -13.027 -27.067 -18.078  1.00  0.00           C  
ATOM     33  C   HIS A  65     -12.504 -26.152 -16.975  1.00  0.00           C  
ATOM     34  O   HIS A  65     -12.918 -26.256 -15.820  1.00  0.00           O  
ATOM     35  CB  HIS A  65     -14.548 -26.947 -18.179  1.00  0.00           C  
ATOM     36  CG  HIS A  65     -15.006 -25.709 -18.887  1.00  0.00           C  
ATOM     37  ND1 HIS A  65     -16.178 -25.054 -18.576  1.00  0.00           N  
ATOM     38  CD2 HIS A  65     -14.440 -25.006 -19.896  1.00  0.00           C  
ATOM     39  CE1 HIS A  65     -16.315 -24.002 -19.364  1.00  0.00           C  
ATOM     40  NE2 HIS A  65     -15.273 -23.950 -20.174  1.00  0.00           N  
ATOM     41  H   HIS A  65     -13.314 -29.080 -17.487  1.00  0.00           H  
ATOM     42  HA  HIS A  65     -12.588 -26.765 -19.017  1.00  0.00           H  
ATOM     43  HB2 HIS A  65     -14.935 -27.799 -18.718  1.00  0.00           H  
ATOM     44  HB3 HIS A  65     -14.968 -26.935 -17.184  1.00  0.00           H  
ATOM     45  HD1 HIS A  65     -16.817 -25.321 -17.883  1.00  0.00           H  
ATOM     46  HD2 HIS A  65     -13.506 -25.232 -20.391  1.00  0.00           H  
ATOM     47  HE1 HIS A  65     -17.138 -23.304 -19.349  1.00  0.00           H  
ATOM     48  HE2 HIS A  65     -15.165 -23.319 -20.915  1.00  0.00           H  
ATOM     49  N   VAL A  66     -11.593 -25.255 -17.338  1.00  0.00           N  
ATOM     50  CA  VAL A  66     -11.014 -24.322 -16.380  1.00  0.00           C  
ATOM     51  C   VAL A  66     -11.254 -22.878 -16.805  1.00  0.00           C  
ATOM     52  O   VAL A  66     -10.826 -22.457 -17.880  1.00  0.00           O  
ATOM     53  CB  VAL A  66      -9.500 -24.552 -16.216  1.00  0.00           C  
ATOM     54  CG1 VAL A  66      -8.903 -23.525 -15.266  1.00  0.00           C  
ATOM     55  CG2 VAL A  66      -9.227 -25.966 -15.725  1.00  0.00           C  
ATOM     56  H   VAL A  66     -11.303 -25.221 -18.274  1.00  0.00           H  
ATOM     57  HA  VAL A  66     -11.488 -24.489 -15.423  1.00  0.00           H  
ATOM     58  HB  VAL A  66      -9.031 -24.432 -17.181  1.00  0.00           H  
ATOM     59 HG11 VAL A  66      -7.895 -23.817 -15.008  1.00  0.00           H  
ATOM     60 HG12 VAL A  66      -8.887 -22.557 -15.746  1.00  0.00           H  
ATOM     61 HG13 VAL A  66      -9.503 -23.473 -14.369  1.00  0.00           H  
ATOM     62 HG21 VAL A  66      -9.662 -26.677 -16.412  1.00  0.00           H  
ATOM     63 HG22 VAL A  66      -8.161 -26.127 -15.667  1.00  0.00           H  
ATOM     64 HG23 VAL A  66      -9.664 -26.099 -14.746  1.00  0.00           H  
ATOM     65  N   ASP A  67     -11.940 -22.123 -15.955  1.00  0.00           N  
ATOM     66  CA  ASP A  67     -12.236 -20.724 -16.242  1.00  0.00           C  
ATOM     67  C   ASP A  67     -11.739 -19.821 -15.117  1.00  0.00           C  
ATOM     68  O   ASP A  67     -11.775 -20.196 -13.944  1.00  0.00           O  
ATOM     69  CB  ASP A  67     -13.740 -20.529 -16.442  1.00  0.00           C  
ATOM     70  CG  ASP A  67     -14.562 -21.237 -15.382  1.00  0.00           C  
ATOM     71  OD1 ASP A  67     -14.675 -22.478 -15.450  1.00  0.00           O  
ATOM     72  OD2 ASP A  67     -15.092 -20.548 -14.484  1.00  0.00           O  
ATOM     73  H   ASP A  67     -12.255 -22.515 -15.113  1.00  0.00           H  
ATOM     74  HA  ASP A  67     -11.724 -20.456 -17.153  1.00  0.00           H  
ATOM     75  HB2 ASP A  67     -13.969 -19.474 -16.402  1.00  0.00           H  
ATOM     76  HB3 ASP A  67     -14.021 -20.918 -17.409  1.00  0.00           H  
ATOM     77  N   LEU A  68     -11.276 -18.631 -15.481  1.00  0.00           N  
ATOM     78  CA  LEU A  68     -10.770 -17.675 -14.502  1.00  0.00           C  
ATOM     79  C   LEU A  68     -11.854 -16.679 -14.103  1.00  0.00           C  
ATOM     80  O   LEU A  68     -11.576 -15.502 -13.873  1.00  0.00           O  
ATOM     81  CB  LEU A  68      -9.560 -16.929 -15.067  1.00  0.00           C  
ATOM     82  CG  LEU A  68      -8.201 -17.599 -14.858  1.00  0.00           C  
ATOM     83  CD1 LEU A  68      -7.927 -17.799 -13.376  1.00  0.00           C  
ATOM     84  CD2 LEU A  68      -8.142 -18.928 -15.598  1.00  0.00           C  
ATOM     85  H   LEU A  68     -11.273 -18.389 -16.430  1.00  0.00           H  
ATOM     86  HA  LEU A  68     -10.465 -18.227 -13.626  1.00  0.00           H  
ATOM     87  HB2 LEU A  68      -9.710 -16.811 -16.129  1.00  0.00           H  
ATOM     88  HB3 LEU A  68      -9.525 -15.955 -14.600  1.00  0.00           H  
ATOM     89  HG  LEU A  68      -7.426 -16.959 -15.257  1.00  0.00           H  
ATOM     90 HD11 LEU A  68      -6.976 -17.356 -13.123  1.00  0.00           H  
ATOM     91 HD12 LEU A  68      -7.902 -18.856 -13.154  1.00  0.00           H  
ATOM     92 HD13 LEU A  68      -8.709 -17.329 -12.799  1.00  0.00           H  
ATOM     93 HD21 LEU A  68      -8.211 -18.751 -16.661  1.00  0.00           H  
ATOM     94 HD22 LEU A  68      -8.966 -19.551 -15.282  1.00  0.00           H  
ATOM     95 HD23 LEU A  68      -7.209 -19.423 -15.373  1.00  0.00           H  
ATOM     96  N   ARG A  69     -13.091 -17.160 -14.022  1.00  0.00           N  
ATOM     97  CA  ARG A  69     -14.217 -16.312 -13.649  1.00  0.00           C  
ATOM     98  C   ARG A  69     -13.934 -15.575 -12.344  1.00  0.00           C  
ATOM     99  O   ARG A  69     -13.651 -16.195 -11.319  1.00  0.00           O  
ATOM    100  CB  ARG A  69     -15.489 -17.150 -13.510  1.00  0.00           C  
ATOM    101  CG  ARG A  69     -16.254 -17.317 -14.812  1.00  0.00           C  
ATOM    102  CD  ARG A  69     -17.555 -18.075 -14.601  1.00  0.00           C  
ATOM    103  NE  ARG A  69     -18.290 -18.261 -15.849  1.00  0.00           N  
ATOM    104  CZ  ARG A  69     -18.048 -19.247 -16.705  1.00  0.00           C  
ATOM    105  NH1 ARG A  69     -17.095 -20.133 -16.448  1.00  0.00           N  
ATOM    106  NH2 ARG A  69     -18.759 -19.350 -17.820  1.00  0.00           N  
ATOM    107  H   ARG A  69     -13.250 -18.107 -14.218  1.00  0.00           H  
ATOM    108  HA  ARG A  69     -14.359 -15.585 -14.435  1.00  0.00           H  
ATOM    109  HB2 ARG A  69     -15.222 -18.132 -13.147  1.00  0.00           H  
ATOM    110  HB3 ARG A  69     -16.141 -16.675 -12.793  1.00  0.00           H  
ATOM    111  HG2 ARG A  69     -16.481 -16.340 -15.214  1.00  0.00           H  
ATOM    112  HG3 ARG A  69     -15.640 -17.862 -15.513  1.00  0.00           H  
ATOM    113  HD2 ARG A  69     -17.328 -19.044 -14.181  1.00  0.00           H  
ATOM    114  HD3 ARG A  69     -18.172 -17.519 -13.910  1.00  0.00           H  
ATOM    115  HE  ARG A  69     -18.999 -17.618 -16.059  1.00  0.00           H  
ATOM    116 HH11 ARG A  69     -16.558 -20.059 -15.608  1.00  0.00           H  
ATOM    117 HH12 ARG A  69     -16.915 -20.876 -17.094  1.00  0.00           H  
ATOM    118 HH21 ARG A  69     -19.478 -18.684 -18.017  1.00  0.00           H  
ATOM    119 HH22 ARG A  69     -18.576 -20.092 -18.464  1.00  0.00           H  
ATOM    120  N   GLU A  70     -14.013 -14.249 -12.389  1.00  0.00           N  
ATOM    121  CA  GLU A  70     -13.765 -13.429 -11.209  1.00  0.00           C  
ATOM    122  C   GLU A  70     -14.866 -13.621 -10.171  1.00  0.00           C  
ATOM    123  O   GLU A  70     -15.980 -14.032 -10.499  1.00  0.00           O  
ATOM    124  CB  GLU A  70     -13.669 -11.952 -11.599  1.00  0.00           C  
ATOM    125  CG  GLU A  70     -12.311 -11.556 -12.154  1.00  0.00           C  
ATOM    126  CD  GLU A  70     -11.984 -12.261 -13.456  1.00  0.00           C  
ATOM    127  OE1 GLU A  70     -12.816 -12.201 -14.386  1.00  0.00           O  
ATOM    128  OE2 GLU A  70     -10.899 -12.871 -13.545  1.00  0.00           O  
ATOM    129  H   GLU A  70     -14.244 -13.812 -13.236  1.00  0.00           H  
ATOM    130  HA  GLU A  70     -12.824 -13.740 -10.781  1.00  0.00           H  
ATOM    131  HB2 GLU A  70     -14.417 -11.740 -12.348  1.00  0.00           H  
ATOM    132  HB3 GLU A  70     -13.867 -11.349 -10.725  1.00  0.00           H  
ATOM    133  HG2 GLU A  70     -12.304 -10.490 -12.327  1.00  0.00           H  
ATOM    134  HG3 GLU A  70     -11.552 -11.806 -11.426  1.00  0.00           H  
ATOM    135  N   HIS A  71     -14.546 -13.323  -8.915  1.00  0.00           N  
ATOM    136  CA  HIS A  71     -15.507 -13.463  -7.827  1.00  0.00           C  
ATOM    137  C   HIS A  71     -15.626 -12.163  -7.037  1.00  0.00           C  
ATOM    138  O   HIS A  71     -14.625 -11.595  -6.602  1.00  0.00           O  
ATOM    139  CB  HIS A  71     -15.094 -14.603  -6.897  1.00  0.00           C  
ATOM    140  CG  HIS A  71     -15.040 -15.939  -7.573  1.00  0.00           C  
ATOM    141  ND1 HIS A  71     -16.090 -16.456  -8.302  1.00  0.00           N  
ATOM    142  CD2 HIS A  71     -14.054 -16.864  -7.629  1.00  0.00           C  
ATOM    143  CE1 HIS A  71     -15.752 -17.642  -8.776  1.00  0.00           C  
ATOM    144  NE2 HIS A  71     -14.521 -17.913  -8.382  1.00  0.00           N  
ATOM    145  H   HIS A  71     -13.642 -13.001  -8.717  1.00  0.00           H  
ATOM    146  HA  HIS A  71     -16.468 -13.695  -8.262  1.00  0.00           H  
ATOM    147  HB2 HIS A  71     -14.112 -14.395  -6.497  1.00  0.00           H  
ATOM    148  HB3 HIS A  71     -15.802 -14.670  -6.083  1.00  0.00           H  
ATOM    149  HD1 HIS A  71     -16.954 -16.019  -8.449  1.00  0.00           H  
ATOM    150  HD2 HIS A  71     -13.079 -16.792  -7.166  1.00  0.00           H  
ATOM    151  HE1 HIS A  71     -16.376 -18.281  -9.383  1.00  0.00           H  
ATOM    152  HE2 HIS A  71     -14.058 -18.765  -8.522  1.00  0.00           H  
ATOM    153  N   VAL A  72     -16.858 -11.697  -6.856  1.00  0.00           N  
ATOM    154  CA  VAL A  72     -17.108 -10.465  -6.118  1.00  0.00           C  
ATOM    155  C   VAL A  72     -17.407 -10.754  -4.651  1.00  0.00           C  
ATOM    156  O   VAL A  72     -18.210 -11.631  -4.332  1.00  0.00           O  
ATOM    157  CB  VAL A  72     -18.284  -9.676  -6.725  1.00  0.00           C  
ATOM    158  CG1 VAL A  72     -19.574 -10.477  -6.622  1.00  0.00           C  
ATOM    159  CG2 VAL A  72     -18.430  -8.326  -6.040  1.00  0.00           C  
ATOM    160  H   VAL A  72     -17.617 -12.195  -7.227  1.00  0.00           H  
ATOM    161  HA  VAL A  72     -16.221  -9.852  -6.181  1.00  0.00           H  
ATOM    162  HB  VAL A  72     -18.075  -9.505  -7.771  1.00  0.00           H  
ATOM    163 HG11 VAL A  72     -19.992 -10.359  -5.633  1.00  0.00           H  
ATOM    164 HG12 VAL A  72     -20.279 -10.120  -7.358  1.00  0.00           H  
ATOM    165 HG13 VAL A  72     -19.364 -11.521  -6.801  1.00  0.00           H  
ATOM    166 HG21 VAL A  72     -17.451  -7.928  -5.817  1.00  0.00           H  
ATOM    167 HG22 VAL A  72     -18.955  -7.646  -6.694  1.00  0.00           H  
ATOM    168 HG23 VAL A  72     -18.987  -8.445  -5.122  1.00  0.00           H  
ATOM    169  N   ILE A  73     -16.757 -10.010  -3.763  1.00  0.00           N  
ATOM    170  CA  ILE A  73     -16.954 -10.185  -2.330  1.00  0.00           C  
ATOM    171  C   ILE A  73     -17.857  -9.096  -1.762  1.00  0.00           C  
ATOM    172  O   ILE A  73     -17.622  -7.906  -1.976  1.00  0.00           O  
ATOM    173  CB  ILE A  73     -15.614 -10.173  -1.571  1.00  0.00           C  
ATOM    174  CG1 ILE A  73     -14.864 -11.488  -1.795  1.00  0.00           C  
ATOM    175  CG2 ILE A  73     -15.848  -9.937  -0.086  1.00  0.00           C  
ATOM    176  CD1 ILE A  73     -13.367 -11.367  -1.618  1.00  0.00           C  
ATOM    177  H   ILE A  73     -16.130  -9.327  -4.079  1.00  0.00           H  
ATOM    178  HA  ILE A  73     -17.425 -11.146  -2.173  1.00  0.00           H  
ATOM    179  HB  ILE A  73     -15.018  -9.357  -1.951  1.00  0.00           H  
ATOM    180 HG12 ILE A  73     -15.222 -12.223  -1.093  1.00  0.00           H  
ATOM    181 HG13 ILE A  73     -15.053 -11.834  -2.801  1.00  0.00           H  
ATOM    182 HG21 ILE A  73     -16.664 -10.558   0.253  1.00  0.00           H  
ATOM    183 HG22 ILE A  73     -14.953 -10.188   0.463  1.00  0.00           H  
ATOM    184 HG23 ILE A  73     -16.093  -8.898   0.079  1.00  0.00           H  
ATOM    185 HD11 ILE A  73     -12.874 -12.153  -2.172  1.00  0.00           H  
ATOM    186 HD12 ILE A  73     -13.036 -10.407  -1.986  1.00  0.00           H  
ATOM    187 HD13 ILE A  73     -13.119 -11.456  -0.571  1.00  0.00           H  
ATOM    188  N   ASP A  74     -18.889  -9.510  -1.035  1.00  0.00           N  
ATOM    189  CA  ASP A  74     -19.827  -8.569  -0.433  1.00  0.00           C  
ATOM    190  C   ASP A  74     -19.405  -8.217   0.990  1.00  0.00           C  
ATOM    191  O   ASP A  74     -19.619  -8.992   1.922  1.00  0.00           O  
ATOM    192  CB  ASP A  74     -21.240  -9.155  -0.430  1.00  0.00           C  
ATOM    193  CG  ASP A  74     -21.465 -10.130  -1.569  1.00  0.00           C  
ATOM    194  OD1 ASP A  74     -20.964 -11.270  -1.481  1.00  0.00           O  
ATOM    195  OD2 ASP A  74     -22.141  -9.752  -2.548  1.00  0.00           O  
ATOM    196  H   ASP A  74     -19.024 -10.471  -0.900  1.00  0.00           H  
ATOM    197  HA  ASP A  74     -19.822  -7.669  -1.029  1.00  0.00           H  
ATOM    198  HB2 ASP A  74     -21.404  -9.676   0.503  1.00  0.00           H  
ATOM    199  HB3 ASP A  74     -21.956  -8.352  -0.520  1.00  0.00           H  
ATOM    200  N   VAL A  75     -18.803  -7.043   1.150  1.00  0.00           N  
ATOM    201  CA  VAL A  75     -18.351  -6.588   2.460  1.00  0.00           C  
ATOM    202  C   VAL A  75     -19.296  -5.538   3.033  1.00  0.00           C  
ATOM    203  O   VAL A  75     -19.775  -4.647   2.331  1.00  0.00           O  
ATOM    204  CB  VAL A  75     -16.930  -5.999   2.389  1.00  0.00           C  
ATOM    205  CG1 VAL A  75     -16.857  -4.903   1.337  1.00  0.00           C  
ATOM    206  CG2 VAL A  75     -16.504  -5.471   3.751  1.00  0.00           C  
ATOM    207  H   VAL A  75     -18.660  -6.468   0.369  1.00  0.00           H  
ATOM    208  HA  VAL A  75     -18.332  -7.442   3.121  1.00  0.00           H  
ATOM    209  HB  VAL A  75     -16.249  -6.787   2.103  1.00  0.00           H  
ATOM    210 HG11 VAL A  75     -16.500  -3.991   1.792  1.00  0.00           H  
ATOM    211 HG12 VAL A  75     -16.180  -5.203   0.550  1.00  0.00           H  
ATOM    212 HG13 VAL A  75     -17.841  -4.737   0.922  1.00  0.00           H  
ATOM    213 HG21 VAL A  75     -15.725  -4.734   3.624  1.00  0.00           H  
ATOM    214 HG22 VAL A  75     -17.352  -5.018   4.241  1.00  0.00           H  
ATOM    215 HG23 VAL A  75     -16.133  -6.287   4.354  1.00  0.00           H  
ATOM    216  N   PRO A  76     -19.573  -5.643   4.342  1.00  0.00           N  
ATOM    217  CA  PRO A  76     -20.463  -4.711   5.040  1.00  0.00           C  
ATOM    218  C   PRO A  76     -19.851  -3.321   5.181  1.00  0.00           C  
ATOM    219  O   PRO A  76     -18.637  -3.161   5.313  1.00  0.00           O  
ATOM    220  CB  PRO A  76     -20.645  -5.357   6.415  1.00  0.00           C  
ATOM    221  CG  PRO A  76     -19.424  -6.189   6.608  1.00  0.00           C  
ATOM    222  CD  PRO A  76     -19.038  -6.680   5.240  1.00  0.00           C  
ATOM    223  HA  PRO A  76     -21.421  -4.633   4.547  1.00  0.00           H  
ATOM    224  HB2 PRO A  76     -20.722  -4.587   7.170  1.00  0.00           H  
ATOM    225  HB3 PRO A  76     -21.539  -5.962   6.418  1.00  0.00           H  
ATOM    226  HG2 PRO A  76     -18.632  -5.587   7.027  1.00  0.00           H  
ATOM    227  HG3 PRO A  76     -19.647  -7.023   7.256  1.00  0.00           H  
ATOM    228  HD2 PRO A  76     -17.964  -6.749   5.153  1.00  0.00           H  
ATOM    229  HD3 PRO A  76     -19.497  -7.637   5.040  1.00  0.00           H  
ATOM    230  N   PRO A  77     -20.708  -2.290   5.153  1.00  0.00           N  
ATOM    231  CA  PRO A  77     -20.274  -0.896   5.277  1.00  0.00           C  
ATOM    232  C   PRO A  77     -19.773  -0.567   6.679  1.00  0.00           C  
ATOM    233  O   PRO A  77     -20.076  -1.277   7.638  1.00  0.00           O  
ATOM    234  CB  PRO A  77     -21.544  -0.100   4.963  1.00  0.00           C  
ATOM    235  CG  PRO A  77     -22.663  -1.021   5.307  1.00  0.00           C  
ATOM    236  CD  PRO A  77     -22.168  -2.407   4.999  1.00  0.00           C  
ATOM    237  HA  PRO A  77     -19.508  -0.653   4.556  1.00  0.00           H  
ATOM    238  HB2 PRO A  77     -21.568   0.796   5.568  1.00  0.00           H  
ATOM    239  HB3 PRO A  77     -21.558   0.165   3.917  1.00  0.00           H  
ATOM    240  HG2 PRO A  77     -22.902  -0.933   6.356  1.00  0.00           H  
ATOM    241  HG3 PRO A  77     -23.528  -0.789   4.703  1.00  0.00           H  
ATOM    242  HD2 PRO A  77     -22.575  -3.118   5.702  1.00  0.00           H  
ATOM    243  HD3 PRO A  77     -22.427  -2.684   3.987  1.00  0.00           H  
ATOM    244  N   GLN A  78     -19.005   0.512   6.791  1.00  0.00           N  
ATOM    245  CA  GLN A  78     -18.462   0.933   8.076  1.00  0.00           C  
ATOM    246  C   GLN A  78     -18.495   2.452   8.210  1.00  0.00           C  
ATOM    247  O   GLN A  78     -18.067   3.172   7.309  1.00  0.00           O  
ATOM    248  CB  GLN A  78     -17.028   0.426   8.239  1.00  0.00           C  
ATOM    249  CG  GLN A  78     -16.553   0.394   9.683  1.00  0.00           C  
ATOM    250  CD  GLN A  78     -15.055   0.588   9.809  1.00  0.00           C  
ATOM    251  OE1 GLN A  78     -14.568   1.117  10.809  1.00  0.00           O  
ATOM    252  NE2 GLN A  78     -14.315   0.160   8.794  1.00  0.00           N  
ATOM    253  H   GLN A  78     -18.799   1.036   5.990  1.00  0.00           H  
ATOM    254  HA  GLN A  78     -19.076   0.502   8.853  1.00  0.00           H  
ATOM    255  HB2 GLN A  78     -16.965  -0.576   7.840  1.00  0.00           H  
ATOM    256  HB3 GLN A  78     -16.365   1.070   7.680  1.00  0.00           H  
ATOM    257  HG2 GLN A  78     -17.050   1.182  10.229  1.00  0.00           H  
ATOM    258  HG3 GLN A  78     -16.816  -0.561  10.113  1.00  0.00           H  
ATOM    259 HE21 GLN A  78     -14.771  -0.251   8.029  1.00  0.00           H  
ATOM    260 HE22 GLN A  78     -13.344   0.273   8.849  1.00  0.00           H  
ATOM    261  N   GLU A  79     -19.006   2.930   9.340  1.00  0.00           N  
ATOM    262  CA  GLU A  79     -19.095   4.364   9.590  1.00  0.00           C  
ATOM    263  C   GLU A  79     -17.849   4.869  10.312  1.00  0.00           C  
ATOM    264  O   GLU A  79     -17.607   4.527  11.470  1.00  0.00           O  
ATOM    265  CB  GLU A  79     -20.342   4.683  10.418  1.00  0.00           C  
ATOM    266  CG  GLU A  79     -21.644   4.334   9.717  1.00  0.00           C  
ATOM    267  CD  GLU A  79     -21.946   2.848   9.754  1.00  0.00           C  
ATOM    268  OE1 GLU A  79     -22.265   2.334  10.847  1.00  0.00           O  
ATOM    269  OE2 GLU A  79     -21.864   2.199   8.690  1.00  0.00           O  
ATOM    270  H   GLU A  79     -19.331   2.305  10.021  1.00  0.00           H  
ATOM    271  HA  GLU A  79     -19.171   4.863   8.636  1.00  0.00           H  
ATOM    272  HB2 GLU A  79     -20.296   4.130  11.344  1.00  0.00           H  
ATOM    273  HB3 GLU A  79     -20.350   5.740  10.640  1.00  0.00           H  
ATOM    274  HG2 GLU A  79     -22.452   4.862  10.200  1.00  0.00           H  
ATOM    275  HG3 GLU A  79     -21.578   4.647   8.685  1.00  0.00           H  
ATOM    276  N   VAL A  80     -17.061   5.685   9.619  1.00  0.00           N  
ATOM    277  CA  VAL A  80     -15.840   6.239  10.193  1.00  0.00           C  
ATOM    278  C   VAL A  80     -15.803   7.756  10.047  1.00  0.00           C  
ATOM    279  O   VAL A  80     -16.375   8.313   9.110  1.00  0.00           O  
ATOM    280  CB  VAL A  80     -14.586   5.639   9.530  1.00  0.00           C  
ATOM    281  CG1 VAL A  80     -14.413   4.182   9.933  1.00  0.00           C  
ATOM    282  CG2 VAL A  80     -14.667   5.775   8.017  1.00  0.00           C  
ATOM    283  H   VAL A  80     -17.307   5.921   8.701  1.00  0.00           H  
ATOM    284  HA  VAL A  80     -15.821   5.987  11.244  1.00  0.00           H  
ATOM    285  HB  VAL A  80     -13.723   6.190   9.874  1.00  0.00           H  
ATOM    286 HG11 VAL A  80     -15.024   3.974  10.799  1.00  0.00           H  
ATOM    287 HG12 VAL A  80     -14.716   3.544   9.116  1.00  0.00           H  
ATOM    288 HG13 VAL A  80     -13.376   3.996  10.172  1.00  0.00           H  
ATOM    289 HG21 VAL A  80     -14.502   6.805   7.738  1.00  0.00           H  
ATOM    290 HG22 VAL A  80     -13.914   5.152   7.559  1.00  0.00           H  
ATOM    291 HG23 VAL A  80     -15.646   5.465   7.679  1.00  0.00           H  
ATOM    292  N   ILE A  81     -15.125   8.418  10.979  1.00  0.00           N  
ATOM    293  CA  ILE A  81     -15.012   9.871  10.952  1.00  0.00           C  
ATOM    294  C   ILE A  81     -13.948  10.321   9.957  1.00  0.00           C  
ATOM    295  O   ILE A  81     -12.753  10.119  10.176  1.00  0.00           O  
ATOM    296  CB  ILE A  81     -14.668  10.434  12.344  1.00  0.00           C  
ATOM    297  CG1 ILE A  81     -15.752  10.053  13.354  1.00  0.00           C  
ATOM    298  CG2 ILE A  81     -14.505  11.945  12.278  1.00  0.00           C  
ATOM    299  CD1 ILE A  81     -15.278  10.085  14.790  1.00  0.00           C  
ATOM    300  H   ILE A  81     -14.691   7.917  11.700  1.00  0.00           H  
ATOM    301  HA  ILE A  81     -15.967  10.274  10.649  1.00  0.00           H  
ATOM    302  HB  ILE A  81     -13.728  10.008  12.658  1.00  0.00           H  
ATOM    303 HG12 ILE A  81     -16.578  10.740  13.263  1.00  0.00           H  
ATOM    304 HG13 ILE A  81     -16.096   9.051  13.141  1.00  0.00           H  
ATOM    305 HG21 ILE A  81     -14.278  12.239  11.264  1.00  0.00           H  
ATOM    306 HG22 ILE A  81     -15.423  12.419  12.592  1.00  0.00           H  
ATOM    307 HG23 ILE A  81     -13.701  12.249  12.931  1.00  0.00           H  
ATOM    308 HD11 ILE A  81     -16.132  10.133  15.450  1.00  0.00           H  
ATOM    309 HD12 ILE A  81     -14.710   9.191  15.003  1.00  0.00           H  
ATOM    310 HD13 ILE A  81     -14.655  10.954  14.945  1.00  0.00           H  
ATOM    311  N   CYS A  82     -14.390  10.934   8.864  1.00  0.00           N  
ATOM    312  CA  CYS A  82     -13.475  11.414   7.835  1.00  0.00           C  
ATOM    313  C   CYS A  82     -12.415  12.332   8.435  1.00  0.00           C  
ATOM    314  O   CYS A  82     -12.347  12.508   9.651  1.00  0.00           O  
ATOM    315  CB  CYS A  82     -14.248  12.154   6.742  1.00  0.00           C  
ATOM    316  SG  CYS A  82     -14.762  11.105   5.362  1.00  0.00           S  
ATOM    317  H   CYS A  82     -15.354  11.065   8.746  1.00  0.00           H  
ATOM    318  HA  CYS A  82     -12.986  10.556   7.400  1.00  0.00           H  
ATOM    319  HB2 CYS A  82     -15.138  12.589   7.172  1.00  0.00           H  
ATOM    320  HB3 CYS A  82     -13.627  12.943   6.344  1.00  0.00           H  
ATOM    321  HG  CYS A  82     -15.010  11.888   4.323  1.00  0.00           H  
ATOM    322  N   LYS A  83     -11.587  12.914   7.573  1.00  0.00           N  
ATOM    323  CA  LYS A  83     -10.529  13.813   8.017  1.00  0.00           C  
ATOM    324  C   LYS A  83     -11.111  15.124   8.537  1.00  0.00           C  
ATOM    325  O   LYS A  83     -10.636  15.674   9.531  1.00  0.00           O  
ATOM    326  CB  LYS A  83      -9.557  14.096   6.869  1.00  0.00           C  
ATOM    327  CG  LYS A  83      -8.210  14.627   7.329  1.00  0.00           C  
ATOM    328  CD  LYS A  83      -7.349  13.524   7.922  1.00  0.00           C  
ATOM    329  CE  LYS A  83      -6.397  14.067   8.976  1.00  0.00           C  
ATOM    330  NZ  LYS A  83      -5.202  13.194   9.146  1.00  0.00           N  
ATOM    331  H   LYS A  83     -11.692  12.734   6.615  1.00  0.00           H  
ATOM    332  HA  LYS A  83      -9.995  13.327   8.818  1.00  0.00           H  
ATOM    333  HB2 LYS A  83      -9.392  13.180   6.320  1.00  0.00           H  
ATOM    334  HB3 LYS A  83     -10.002  14.826   6.208  1.00  0.00           H  
ATOM    335  HG2 LYS A  83      -7.695  15.055   6.482  1.00  0.00           H  
ATOM    336  HG3 LYS A  83      -8.371  15.388   8.078  1.00  0.00           H  
ATOM    337  HD2 LYS A  83      -7.990  12.785   8.379  1.00  0.00           H  
ATOM    338  HD3 LYS A  83      -6.774  13.064   7.131  1.00  0.00           H  
ATOM    339  HE2 LYS A  83      -6.073  15.052   8.676  1.00  0.00           H  
ATOM    340  HE3 LYS A  83      -6.922  14.132   9.917  1.00  0.00           H  
ATOM    341  HZ1 LYS A  83      -5.050  12.988  10.154  1.00  0.00           H  
ATOM    342  HZ2 LYS A  83      -4.357  13.669   8.769  1.00  0.00           H  
ATOM    343  HZ3 LYS A  83      -5.339  12.298   8.637  1.00  0.00           H  
ATOM    344  N   ASP A  84     -12.143  15.617   7.862  1.00  0.00           N  
ATOM    345  CA  ASP A  84     -12.792  16.861   8.258  1.00  0.00           C  
ATOM    346  C   ASP A  84     -13.847  16.607   9.330  1.00  0.00           C  
ATOM    347  O   ASP A  84     -14.793  17.379   9.481  1.00  0.00           O  
ATOM    348  CB  ASP A  84     -13.433  17.536   7.045  1.00  0.00           C  
ATOM    349  CG  ASP A  84     -13.577  19.035   7.224  1.00  0.00           C  
ATOM    350  OD1 ASP A  84     -14.014  19.463   8.313  1.00  0.00           O  
ATOM    351  OD2 ASP A  84     -13.252  19.779   6.276  1.00  0.00           O  
ATOM    352  H   ASP A  84     -12.477  15.132   7.078  1.00  0.00           H  
ATOM    353  HA  ASP A  84     -12.035  17.515   8.664  1.00  0.00           H  
ATOM    354  HB2 ASP A  84     -12.820  17.354   6.174  1.00  0.00           H  
ATOM    355  HB3 ASP A  84     -14.415  17.115   6.883  1.00  0.00           H  
ATOM    356  N   ASN A  85     -13.678  15.517  10.073  1.00  0.00           N  
ATOM    357  CA  ASN A  85     -14.616  15.159  11.130  1.00  0.00           C  
ATOM    358  C   ASN A  85     -16.031  15.019  10.577  1.00  0.00           C  
ATOM    359  O   ASN A  85     -16.976  15.609  11.102  1.00  0.00           O  
ATOM    360  CB  ASN A  85     -14.593  16.213  12.240  1.00  0.00           C  
ATOM    361  CG  ASN A  85     -13.578  15.892  13.320  1.00  0.00           C  
ATOM    362  OD1 ASN A  85     -12.372  16.024  13.113  1.00  0.00           O  
ATOM    363  ND2 ASN A  85     -14.064  15.467  14.481  1.00  0.00           N  
ATOM    364  H   ASN A  85     -12.904  14.940   9.905  1.00  0.00           H  
ATOM    365  HA  ASN A  85     -14.307  14.210  11.541  1.00  0.00           H  
ATOM    366  HB2 ASN A  85     -14.342  17.172  11.811  1.00  0.00           H  
ATOM    367  HB3 ASN A  85     -15.570  16.271  12.694  1.00  0.00           H  
ATOM    368 HD21 ASN A  85     -15.037  15.386  14.574  1.00  0.00           H  
ATOM    369 HD22 ASN A  85     -13.431  15.253  15.197  1.00  0.00           H  
ATOM    370  N   VAL A  86     -16.170  14.233   9.514  1.00  0.00           N  
ATOM    371  CA  VAL A  86     -17.469  14.013   8.890  1.00  0.00           C  
ATOM    372  C   VAL A  86     -17.840  12.535   8.899  1.00  0.00           C  
ATOM    373  O   VAL A  86     -17.238  11.728   8.190  1.00  0.00           O  
ATOM    374  CB  VAL A  86     -17.489  14.528   7.438  1.00  0.00           C  
ATOM    375  CG1 VAL A  86     -18.800  14.159   6.759  1.00  0.00           C  
ATOM    376  CG2 VAL A  86     -17.265  16.032   7.403  1.00  0.00           C  
ATOM    377  H   VAL A  86     -15.380  13.790   9.141  1.00  0.00           H  
ATOM    378  HA  VAL A  86     -18.208  14.563   9.455  1.00  0.00           H  
ATOM    379  HB  VAL A  86     -16.684  14.052   6.898  1.00  0.00           H  
ATOM    380 HG11 VAL A  86     -19.480  13.748   7.490  1.00  0.00           H  
ATOM    381 HG12 VAL A  86     -19.236  15.042   6.315  1.00  0.00           H  
ATOM    382 HG13 VAL A  86     -18.612  13.425   5.990  1.00  0.00           H  
ATOM    383 HG21 VAL A  86     -16.643  16.284   6.558  1.00  0.00           H  
ATOM    384 HG22 VAL A  86     -18.217  16.535   7.313  1.00  0.00           H  
ATOM    385 HG23 VAL A  86     -16.778  16.345   8.315  1.00  0.00           H  
ATOM    386  N   VAL A  87     -18.836  12.185   9.707  1.00  0.00           N  
ATOM    387  CA  VAL A  87     -19.289  10.803   9.808  1.00  0.00           C  
ATOM    388  C   VAL A  87     -20.070  10.388   8.566  1.00  0.00           C  
ATOM    389  O   VAL A  87     -21.170  10.881   8.317  1.00  0.00           O  
ATOM    390  CB  VAL A  87     -20.174  10.591  11.051  1.00  0.00           C  
ATOM    391  CG1 VAL A  87     -21.457  11.399  10.937  1.00  0.00           C  
ATOM    392  CG2 VAL A  87     -20.480   9.113  11.241  1.00  0.00           C  
ATOM    393  H   VAL A  87     -19.277  12.873  10.248  1.00  0.00           H  
ATOM    394  HA  VAL A  87     -18.417  10.171   9.901  1.00  0.00           H  
ATOM    395  HB  VAL A  87     -19.631  10.939  11.917  1.00  0.00           H  
ATOM    396 HG11 VAL A  87     -22.226  10.792  10.482  1.00  0.00           H  
ATOM    397 HG12 VAL A  87     -21.777  11.709  11.921  1.00  0.00           H  
ATOM    398 HG13 VAL A  87     -21.280  12.272  10.325  1.00  0.00           H  
ATOM    399 HG21 VAL A  87     -20.356   8.596  10.302  1.00  0.00           H  
ATOM    400 HG22 VAL A  87     -19.804   8.698  11.974  1.00  0.00           H  
ATOM    401 HG23 VAL A  87     -21.498   8.997  11.585  1.00  0.00           H  
ATOM    402  N   VAL A  88     -19.493   9.478   7.787  1.00  0.00           N  
ATOM    403  CA  VAL A  88     -20.135   8.995   6.571  1.00  0.00           C  
ATOM    404  C   VAL A  88     -19.938   7.493   6.404  1.00  0.00           C  
ATOM    405  O   VAL A  88     -18.916   6.940   6.813  1.00  0.00           O  
ATOM    406  CB  VAL A  88     -19.588   9.715   5.324  1.00  0.00           C  
ATOM    407  CG1 VAL A  88     -20.093  11.149   5.270  1.00  0.00           C  
ATOM    408  CG2 VAL A  88     -18.068   9.676   5.311  1.00  0.00           C  
ATOM    409  H   VAL A  88     -18.615   9.122   8.038  1.00  0.00           H  
ATOM    410  HA  VAL A  88     -21.193   9.203   6.646  1.00  0.00           H  
ATOM    411  HB  VAL A  88     -19.948   9.197   4.447  1.00  0.00           H  
ATOM    412 HG11 VAL A  88     -19.745  11.686   6.140  1.00  0.00           H  
ATOM    413 HG12 VAL A  88     -19.722  11.629   4.376  1.00  0.00           H  
ATOM    414 HG13 VAL A  88     -21.173  11.149   5.257  1.00  0.00           H  
ATOM    415 HG21 VAL A  88     -17.680  10.663   5.515  1.00  0.00           H  
ATOM    416 HG22 VAL A  88     -17.720   8.988   6.066  1.00  0.00           H  
ATOM    417 HG23 VAL A  88     -17.724   9.348   4.340  1.00  0.00           H  
ATOM    418  N   THR A  89     -20.923   6.835   5.800  1.00  0.00           N  
ATOM    419  CA  THR A  89     -20.859   5.396   5.580  1.00  0.00           C  
ATOM    420  C   THR A  89     -20.113   5.070   4.291  1.00  0.00           C  
ATOM    421  O   THR A  89     -20.346   5.690   3.253  1.00  0.00           O  
ATOM    422  CB  THR A  89     -22.266   4.774   5.516  1.00  0.00           C  
ATOM    423  OG1 THR A  89     -23.018   5.143   6.678  1.00  0.00           O  
ATOM    424  CG2 THR A  89     -22.184   3.258   5.420  1.00  0.00           C  
ATOM    425  H   THR A  89     -21.712   7.331   5.497  1.00  0.00           H  
ATOM    426  HA  THR A  89     -20.330   4.954   6.412  1.00  0.00           H  
ATOM    427  HB  THR A  89     -22.770   5.149   4.637  1.00  0.00           H  
ATOM    428  HG1 THR A  89     -23.574   5.899   6.472  1.00  0.00           H  
ATOM    429 HG21 THR A  89     -21.199   2.972   5.083  1.00  0.00           H  
ATOM    430 HG22 THR A  89     -22.922   2.901   4.717  1.00  0.00           H  
ATOM    431 HG23 THR A  89     -22.372   2.825   6.391  1.00  0.00           H  
ATOM    432  N   VAL A  90     -19.215   4.092   4.363  1.00  0.00           N  
ATOM    433  CA  VAL A  90     -18.436   3.683   3.200  1.00  0.00           C  
ATOM    434  C   VAL A  90     -18.616   2.196   2.914  1.00  0.00           C  
ATOM    435  O   VAL A  90     -18.799   1.395   3.831  1.00  0.00           O  
ATOM    436  CB  VAL A  90     -16.937   3.979   3.397  1.00  0.00           C  
ATOM    437  CG1 VAL A  90     -16.333   3.022   4.413  1.00  0.00           C  
ATOM    438  CG2 VAL A  90     -16.200   3.895   2.069  1.00  0.00           C  
ATOM    439  H   VAL A  90     -19.074   3.635   5.218  1.00  0.00           H  
ATOM    440  HA  VAL A  90     -18.785   4.248   2.349  1.00  0.00           H  
ATOM    441  HB  VAL A  90     -16.837   4.984   3.777  1.00  0.00           H  
ATOM    442 HG11 VAL A  90     -15.255   3.087   4.371  1.00  0.00           H  
ATOM    443 HG12 VAL A  90     -16.672   3.287   5.404  1.00  0.00           H  
ATOM    444 HG13 VAL A  90     -16.641   2.013   4.185  1.00  0.00           H  
ATOM    445 HG21 VAL A  90     -15.843   2.887   1.918  1.00  0.00           H  
ATOM    446 HG22 VAL A  90     -16.872   4.163   1.267  1.00  0.00           H  
ATOM    447 HG23 VAL A  90     -15.361   4.576   2.079  1.00  0.00           H  
ATOM    448  N   ASP A  91     -18.562   1.834   1.638  1.00  0.00           N  
ATOM    449  CA  ASP A  91     -18.717   0.442   1.230  1.00  0.00           C  
ATOM    450  C   ASP A  91     -18.125   0.213  -0.157  1.00  0.00           C  
ATOM    451  O   ASP A  91     -18.326   1.014  -1.069  1.00  0.00           O  
ATOM    452  CB  ASP A  91     -20.195   0.048   1.238  1.00  0.00           C  
ATOM    453  CG  ASP A  91     -20.474  -1.170   0.381  1.00  0.00           C  
ATOM    454  OD1 ASP A  91     -19.611  -2.071   0.332  1.00  0.00           O  
ATOM    455  OD2 ASP A  91     -21.555  -1.223  -0.243  1.00  0.00           O  
ATOM    456  H   ASP A  91     -18.413   2.519   0.952  1.00  0.00           H  
ATOM    457  HA  ASP A  91     -18.186  -0.173   1.941  1.00  0.00           H  
ATOM    458  HB2 ASP A  91     -20.497  -0.172   2.252  1.00  0.00           H  
ATOM    459  HB3 ASP A  91     -20.783   0.873   0.863  1.00  0.00           H  
ATOM    460  N   ALA A  92     -17.392  -0.886  -0.308  1.00  0.00           N  
ATOM    461  CA  ALA A  92     -16.771  -1.221  -1.583  1.00  0.00           C  
ATOM    462  C   ALA A  92     -16.570  -2.727  -1.717  1.00  0.00           C  
ATOM    463  O   ALA A  92     -16.321  -3.420  -0.731  1.00  0.00           O  
ATOM    464  CB  ALA A  92     -15.443  -0.494  -1.730  1.00  0.00           C  
ATOM    465  H   ALA A  92     -17.268  -1.486   0.457  1.00  0.00           H  
ATOM    466  HA  ALA A  92     -17.428  -0.884  -2.373  1.00  0.00           H  
ATOM    467  HB1 ALA A  92     -14.815  -0.717  -0.880  1.00  0.00           H  
ATOM    468  HB2 ALA A  92     -14.953  -0.820  -2.635  1.00  0.00           H  
ATOM    469  HB3 ALA A  92     -15.619   0.570  -1.779  1.00  0.00           H  
ATOM    470  N   VAL A  93     -16.681  -3.227  -2.943  1.00  0.00           N  
ATOM    471  CA  VAL A  93     -16.511  -4.651  -3.206  1.00  0.00           C  
ATOM    472  C   VAL A  93     -15.076  -4.968  -3.611  1.00  0.00           C  
ATOM    473  O   VAL A  93     -14.302  -4.071  -3.949  1.00  0.00           O  
ATOM    474  CB  VAL A  93     -17.464  -5.135  -4.316  1.00  0.00           C  
ATOM    475  CG1 VAL A  93     -18.910  -5.041  -3.856  1.00  0.00           C  
ATOM    476  CG2 VAL A  93     -17.248  -4.332  -5.590  1.00  0.00           C  
ATOM    477  H   VAL A  93     -16.881  -2.624  -3.689  1.00  0.00           H  
ATOM    478  HA  VAL A  93     -16.746  -5.188  -2.299  1.00  0.00           H  
ATOM    479  HB  VAL A  93     -17.243  -6.171  -4.526  1.00  0.00           H  
ATOM    480 HG11 VAL A  93     -19.096  -5.787  -3.097  1.00  0.00           H  
ATOM    481 HG12 VAL A  93     -19.096  -4.058  -3.449  1.00  0.00           H  
ATOM    482 HG13 VAL A  93     -19.567  -5.213  -4.696  1.00  0.00           H  
ATOM    483 HG21 VAL A  93     -17.413  -3.285  -5.389  1.00  0.00           H  
ATOM    484 HG22 VAL A  93     -16.236  -4.478  -5.939  1.00  0.00           H  
ATOM    485 HG23 VAL A  93     -17.941  -4.666  -6.348  1.00  0.00           H  
ATOM    486  N   VAL A  94     -14.725  -6.249  -3.574  1.00  0.00           N  
ATOM    487  CA  VAL A  94     -13.382  -6.686  -3.938  1.00  0.00           C  
ATOM    488  C   VAL A  94     -13.425  -7.971  -4.757  1.00  0.00           C  
ATOM    489  O   VAL A  94     -13.911  -9.001  -4.289  1.00  0.00           O  
ATOM    490  CB  VAL A  94     -12.509  -6.914  -2.690  1.00  0.00           C  
ATOM    491  CG1 VAL A  94     -11.289  -7.754  -3.038  1.00  0.00           C  
ATOM    492  CG2 VAL A  94     -12.093  -5.583  -2.080  1.00  0.00           C  
ATOM    493  H   VAL A  94     -15.386  -6.917  -3.295  1.00  0.00           H  
ATOM    494  HA  VAL A  94     -12.928  -5.906  -4.532  1.00  0.00           H  
ATOM    495  HB  VAL A  94     -13.093  -7.454  -1.960  1.00  0.00           H  
ATOM    496 HG11 VAL A  94     -10.430  -7.381  -2.500  1.00  0.00           H  
ATOM    497 HG12 VAL A  94     -11.470  -8.783  -2.763  1.00  0.00           H  
ATOM    498 HG13 VAL A  94     -11.102  -7.693  -4.100  1.00  0.00           H  
ATOM    499 HG21 VAL A  94     -12.781  -5.318  -1.291  1.00  0.00           H  
ATOM    500 HG22 VAL A  94     -11.096  -5.669  -1.676  1.00  0.00           H  
ATOM    501 HG23 VAL A  94     -12.108  -4.818  -2.843  1.00  0.00           H  
ATOM    502  N   TYR A  95     -12.914  -7.903  -5.981  1.00  0.00           N  
ATOM    503  CA  TYR A  95     -12.895  -9.061  -6.866  1.00  0.00           C  
ATOM    504  C   TYR A  95     -11.812 -10.050  -6.447  1.00  0.00           C  
ATOM    505  O   TYR A  95     -10.875  -9.696  -5.732  1.00  0.00           O  
ATOM    506  CB  TYR A  95     -12.666  -8.620  -8.313  1.00  0.00           C  
ATOM    507  CG  TYR A  95     -13.882  -7.990  -8.954  1.00  0.00           C  
ATOM    508  CD1 TYR A  95     -14.901  -7.451  -8.178  1.00  0.00           C  
ATOM    509  CD2 TYR A  95     -14.012  -7.933 -10.336  1.00  0.00           C  
ATOM    510  CE1 TYR A  95     -16.014  -6.876  -8.760  1.00  0.00           C  
ATOM    511  CE2 TYR A  95     -15.120  -7.358 -10.927  1.00  0.00           C  
ATOM    512  CZ  TYR A  95     -16.119  -6.832 -10.134  1.00  0.00           C  
ATOM    513  OH  TYR A  95     -17.225  -6.258 -10.717  1.00  0.00           O  
ATOM    514  H   TYR A  95     -12.541  -7.054  -6.297  1.00  0.00           H  
ATOM    515  HA  TYR A  95     -13.858  -9.547  -6.797  1.00  0.00           H  
ATOM    516  HB2 TYR A  95     -11.866  -7.896  -8.339  1.00  0.00           H  
ATOM    517  HB3 TYR A  95     -12.386  -9.479  -8.904  1.00  0.00           H  
ATOM    518  HD1 TYR A  95     -14.815  -7.487  -7.101  1.00  0.00           H  
ATOM    519  HD2 TYR A  95     -13.228  -8.347 -10.954  1.00  0.00           H  
ATOM    520  HE1 TYR A  95     -16.795  -6.463  -8.139  1.00  0.00           H  
ATOM    521  HE2 TYR A  95     -15.204  -7.323 -12.003  1.00  0.00           H  
ATOM    522  HH  TYR A  95     -17.568  -6.843 -11.397  1.00  0.00           H  
ATOM    523  N   TYR A  96     -11.949 -11.293  -6.897  1.00  0.00           N  
ATOM    524  CA  TYR A  96     -10.984 -12.335  -6.568  1.00  0.00           C  
ATOM    525  C   TYR A  96     -11.165 -13.550  -7.473  1.00  0.00           C  
ATOM    526  O   TYR A  96     -12.275 -13.850  -7.912  1.00  0.00           O  
ATOM    527  CB  TYR A  96     -11.130 -12.751  -5.103  1.00  0.00           C  
ATOM    528  CG  TYR A  96     -12.225 -13.767  -4.868  1.00  0.00           C  
ATOM    529  CD1 TYR A  96     -12.021 -15.113  -5.146  1.00  0.00           C  
ATOM    530  CD2 TYR A  96     -13.463 -13.382  -4.369  1.00  0.00           C  
ATOM    531  CE1 TYR A  96     -13.018 -16.046  -4.934  1.00  0.00           C  
ATOM    532  CE2 TYR A  96     -14.465 -14.307  -4.153  1.00  0.00           C  
ATOM    533  CZ  TYR A  96     -14.238 -15.638  -4.436  1.00  0.00           C  
ATOM    534  OH  TYR A  96     -15.234 -16.562  -4.223  1.00  0.00           O  
ATOM    535  H   TYR A  96     -12.718 -11.515  -7.463  1.00  0.00           H  
ATOM    536  HA  TYR A  96      -9.994 -11.931  -6.721  1.00  0.00           H  
ATOM    537  HB2 TYR A  96     -10.201 -13.181  -4.764  1.00  0.00           H  
ATOM    538  HB3 TYR A  96     -11.356 -11.877  -4.509  1.00  0.00           H  
ATOM    539  HD1 TYR A  96     -11.064 -15.430  -5.536  1.00  0.00           H  
ATOM    540  HD2 TYR A  96     -13.638 -12.338  -4.149  1.00  0.00           H  
ATOM    541  HE1 TYR A  96     -12.841 -17.088  -5.156  1.00  0.00           H  
ATOM    542  HE2 TYR A  96     -15.421 -13.988  -3.764  1.00  0.00           H  
ATOM    543  HH  TYR A  96     -15.072 -17.338  -4.765  1.00  0.00           H  
ATOM    544  N   GLN A  97     -10.066 -14.244  -7.747  1.00  0.00           N  
ATOM    545  CA  GLN A  97     -10.102 -15.427  -8.600  1.00  0.00           C  
ATOM    546  C   GLN A  97      -9.139 -16.495  -8.091  1.00  0.00           C  
ATOM    547  O   GLN A  97      -7.984 -16.206  -7.780  1.00  0.00           O  
ATOM    548  CB  GLN A  97      -9.752 -15.053 -10.042  1.00  0.00           C  
ATOM    549  CG  GLN A  97      -8.340 -14.513 -10.204  1.00  0.00           C  
ATOM    550  CD  GLN A  97      -7.943 -14.347 -11.658  1.00  0.00           C  
ATOM    551  OE1 GLN A  97      -6.761 -14.398 -12.000  1.00  0.00           O  
ATOM    552  NE2 GLN A  97      -8.931 -14.148 -12.523  1.00  0.00           N  
ATOM    553  H   GLN A  97      -9.210 -13.955  -7.368  1.00  0.00           H  
ATOM    554  HA  GLN A  97     -11.106 -15.823  -8.574  1.00  0.00           H  
ATOM    555  HB2 GLN A  97      -9.853 -15.930 -10.663  1.00  0.00           H  
ATOM    556  HB3 GLN A  97     -10.444 -14.297 -10.383  1.00  0.00           H  
ATOM    557  HG2 GLN A  97      -8.278 -13.551  -9.719  1.00  0.00           H  
ATOM    558  HG3 GLN A  97      -7.651 -15.198  -9.734  1.00  0.00           H  
ATOM    559 HE21 GLN A  97      -9.848 -14.118 -12.178  1.00  0.00           H  
ATOM    560 HE22 GLN A  97      -8.702 -14.037 -13.468  1.00  0.00           H  
ATOM    561  N   VAL A  98      -9.623 -17.730  -8.009  1.00  0.00           N  
ATOM    562  CA  VAL A  98      -8.806 -18.842  -7.539  1.00  0.00           C  
ATOM    563  C   VAL A  98      -7.784 -19.256  -8.591  1.00  0.00           C  
ATOM    564  O   VAL A  98      -8.095 -20.018  -9.507  1.00  0.00           O  
ATOM    565  CB  VAL A  98      -9.673 -20.061  -7.173  1.00  0.00           C  
ATOM    566  CG1 VAL A  98      -8.797 -21.261  -6.846  1.00  0.00           C  
ATOM    567  CG2 VAL A  98     -10.594 -19.729  -6.008  1.00  0.00           C  
ATOM    568  H   VAL A  98     -10.552 -17.898  -8.272  1.00  0.00           H  
ATOM    569  HA  VAL A  98      -8.283 -18.519  -6.650  1.00  0.00           H  
ATOM    570  HB  VAL A  98     -10.284 -20.312  -8.028  1.00  0.00           H  
ATOM    571 HG11 VAL A  98      -9.420 -22.131  -6.700  1.00  0.00           H  
ATOM    572 HG12 VAL A  98      -8.111 -21.439  -7.661  1.00  0.00           H  
ATOM    573 HG13 VAL A  98      -8.239 -21.063  -5.942  1.00  0.00           H  
ATOM    574 HG21 VAL A  98     -11.423 -20.420  -5.996  1.00  0.00           H  
ATOM    575 HG22 VAL A  98     -10.045 -19.808  -5.082  1.00  0.00           H  
ATOM    576 HG23 VAL A  98     -10.968 -18.721  -6.120  1.00  0.00           H  
ATOM    577  N   ILE A  99      -6.563 -18.750  -8.454  1.00  0.00           N  
ATOM    578  CA  ILE A  99      -5.494 -19.070  -9.393  1.00  0.00           C  
ATOM    579  C   ILE A  99      -4.971 -20.484  -9.169  1.00  0.00           C  
ATOM    580  O   ILE A  99      -4.424 -21.106 -10.080  1.00  0.00           O  
ATOM    581  CB  ILE A  99      -4.324 -18.076  -9.272  1.00  0.00           C  
ATOM    582  CG1 ILE A  99      -3.899 -17.930  -7.809  1.00  0.00           C  
ATOM    583  CG2 ILE A  99      -4.713 -16.726  -9.854  1.00  0.00           C  
ATOM    584  CD1 ILE A  99      -2.484 -17.423  -7.638  1.00  0.00           C  
ATOM    585  H   ILE A  99      -6.376 -18.149  -7.704  1.00  0.00           H  
ATOM    586  HA  ILE A  99      -5.898 -19.000 -10.393  1.00  0.00           H  
ATOM    587  HB  ILE A  99      -3.493 -18.462  -9.843  1.00  0.00           H  
ATOM    588 HG12 ILE A  99      -4.561 -17.235  -7.316  1.00  0.00           H  
ATOM    589 HG13 ILE A  99      -3.969 -18.893  -7.324  1.00  0.00           H  
ATOM    590 HG21 ILE A  99      -5.103 -16.863 -10.852  1.00  0.00           H  
ATOM    591 HG22 ILE A  99      -5.469 -16.271  -9.232  1.00  0.00           H  
ATOM    592 HG23 ILE A  99      -3.844 -16.086  -9.892  1.00  0.00           H  
ATOM    593 HD11 ILE A  99      -2.491 -16.543  -7.010  1.00  0.00           H  
ATOM    594 HD12 ILE A  99      -1.880 -18.189  -7.176  1.00  0.00           H  
ATOM    595 HD13 ILE A  99      -2.072 -17.171  -8.604  1.00  0.00           H  
ATOM    596  N   ASP A 100      -5.144 -20.988  -7.952  1.00  0.00           N  
ATOM    597  CA  ASP A 100      -4.692 -22.331  -7.609  1.00  0.00           C  
ATOM    598  C   ASP A 100      -5.668 -23.005  -6.650  1.00  0.00           C  
ATOM    599  O   ASP A 100      -5.796 -22.623  -5.486  1.00  0.00           O  
ATOM    600  CB  ASP A 100      -3.297 -22.279  -6.983  1.00  0.00           C  
ATOM    601  CG  ASP A 100      -2.572 -23.607  -7.074  1.00  0.00           C  
ATOM    602  OD1 ASP A 100      -3.245 -24.656  -7.010  1.00  0.00           O  
ATOM    603  OD2 ASP A 100      -1.330 -23.597  -7.208  1.00  0.00           O  
ATOM    604  H   ASP A 100      -5.587 -20.443  -7.268  1.00  0.00           H  
ATOM    605  HA  ASP A 100      -4.646 -22.908  -8.520  1.00  0.00           H  
ATOM    606  HB2 ASP A 100      -2.708 -21.532  -7.496  1.00  0.00           H  
ATOM    607  HB3 ASP A 100      -3.387 -22.008  -5.942  1.00  0.00           H  
ATOM    608  N   PRO A 101      -6.375 -24.030  -7.148  1.00  0.00           N  
ATOM    609  CA  PRO A 101      -7.353 -24.778  -6.352  1.00  0.00           C  
ATOM    610  C   PRO A 101      -6.692 -25.629  -5.273  1.00  0.00           C  
ATOM    611  O   PRO A 101      -7.299 -25.926  -4.244  1.00  0.00           O  
ATOM    612  CB  PRO A 101      -8.045 -25.669  -7.386  1.00  0.00           C  
ATOM    613  CG  PRO A 101      -7.045 -25.829  -8.478  1.00  0.00           C  
ATOM    614  CD  PRO A 101      -6.274 -24.539  -8.526  1.00  0.00           C  
ATOM    615  HA  PRO A 101      -8.079 -24.121  -5.896  1.00  0.00           H  
ATOM    616  HB2 PRO A 101      -8.296 -26.619  -6.936  1.00  0.00           H  
ATOM    617  HB3 PRO A 101      -8.943 -25.184  -7.740  1.00  0.00           H  
ATOM    618  HG2 PRO A 101      -6.385 -26.653  -8.254  1.00  0.00           H  
ATOM    619  HG3 PRO A 101      -7.552 -25.996  -9.417  1.00  0.00           H  
ATOM    620  HD2 PRO A 101      -5.244 -24.725  -8.793  1.00  0.00           H  
ATOM    621  HD3 PRO A 101      -6.729 -23.852  -9.224  1.00  0.00           H  
ATOM    622  N   VAL A 102      -5.445 -26.019  -5.514  1.00  0.00           N  
ATOM    623  CA  VAL A 102      -4.701 -26.836  -4.562  1.00  0.00           C  
ATOM    624  C   VAL A 102      -4.614 -26.152  -3.202  1.00  0.00           C  
ATOM    625  O   VAL A 102      -5.103 -26.673  -2.200  1.00  0.00           O  
ATOM    626  CB  VAL A 102      -3.276 -27.131  -5.068  1.00  0.00           C  
ATOM    627  CG1 VAL A 102      -2.369 -27.521  -3.911  1.00  0.00           C  
ATOM    628  CG2 VAL A 102      -3.303 -28.222  -6.128  1.00  0.00           C  
ATOM    629  H   VAL A 102      -5.014 -25.751  -6.352  1.00  0.00           H  
ATOM    630  HA  VAL A 102      -5.222 -27.775  -4.449  1.00  0.00           H  
ATOM    631  HB  VAL A 102      -2.882 -26.231  -5.517  1.00  0.00           H  
ATOM    632 HG11 VAL A 102      -1.374 -27.716  -4.285  1.00  0.00           H  
ATOM    633 HG12 VAL A 102      -2.334 -26.715  -3.193  1.00  0.00           H  
ATOM    634 HG13 VAL A 102      -2.755 -28.411  -3.436  1.00  0.00           H  
ATOM    635 HG21 VAL A 102      -2.439 -28.859  -6.011  1.00  0.00           H  
ATOM    636 HG22 VAL A 102      -4.202 -28.809  -6.015  1.00  0.00           H  
ATOM    637 HG23 VAL A 102      -3.288 -27.771  -7.110  1.00  0.00           H  
ATOM    638  N   LYS A 103      -3.989 -24.980  -3.174  1.00  0.00           N  
ATOM    639  CA  LYS A 103      -3.838 -24.222  -1.938  1.00  0.00           C  
ATOM    640  C   LYS A 103      -5.192 -23.744  -1.425  1.00  0.00           C  
ATOM    641  O   LYS A 103      -5.450 -23.756  -0.222  1.00  0.00           O  
ATOM    642  CB  LYS A 103      -2.913 -23.023  -2.160  1.00  0.00           C  
ATOM    643  CG  LYS A 103      -1.462 -23.409  -2.391  1.00  0.00           C  
ATOM    644  CD  LYS A 103      -0.656 -22.244  -2.940  1.00  0.00           C  
ATOM    645  CE  LYS A 103      -0.054 -21.407  -1.821  1.00  0.00           C  
ATOM    646  NZ  LYS A 103       0.990 -22.156  -1.068  1.00  0.00           N  
ATOM    647  H   LYS A 103      -3.619 -24.615  -4.007  1.00  0.00           H  
ATOM    648  HA  LYS A 103      -3.397 -24.874  -1.200  1.00  0.00           H  
ATOM    649  HB2 LYS A 103      -3.259 -22.471  -3.022  1.00  0.00           H  
ATOM    650  HB3 LYS A 103      -2.959 -22.382  -1.292  1.00  0.00           H  
ATOM    651  HG2 LYS A 103      -1.029 -23.723  -1.454  1.00  0.00           H  
ATOM    652  HG3 LYS A 103      -1.425 -24.225  -3.099  1.00  0.00           H  
ATOM    653  HD2 LYS A 103       0.143 -22.628  -3.556  1.00  0.00           H  
ATOM    654  HD3 LYS A 103      -1.304 -21.618  -3.537  1.00  0.00           H  
ATOM    655  HE2 LYS A 103       0.390 -20.522  -2.250  1.00  0.00           H  
ATOM    656  HE3 LYS A 103      -0.842 -21.121  -1.140  1.00  0.00           H  
ATOM    657  HZ1 LYS A 103       0.932 -23.170  -1.290  1.00  0.00           H  
ATOM    658  HZ2 LYS A 103       0.853 -22.027  -0.045  1.00  0.00           H  
ATOM    659  HZ3 LYS A 103       1.935 -21.809  -1.327  1.00  0.00           H  
ATOM    660  N   ALA A 104      -6.054 -23.324  -2.345  1.00  0.00           N  
ATOM    661  CA  ALA A 104      -7.383 -22.845  -1.985  1.00  0.00           C  
ATOM    662  C   ALA A 104      -8.390 -23.990  -1.958  1.00  0.00           C  
ATOM    663  O   ALA A 104      -9.463 -23.901  -2.556  1.00  0.00           O  
ATOM    664  CB  ALA A 104      -7.836 -21.764  -2.956  1.00  0.00           C  
ATOM    665  H   ALA A 104      -5.791 -23.337  -3.289  1.00  0.00           H  
ATOM    666  HA  ALA A 104      -7.325 -22.407  -0.999  1.00  0.00           H  
ATOM    667  HB1 ALA A 104      -7.046 -21.037  -3.076  1.00  0.00           H  
ATOM    668  HB2 ALA A 104      -8.063 -22.212  -3.912  1.00  0.00           H  
ATOM    669  HB3 ALA A 104      -8.718 -21.278  -2.566  1.00  0.00           H  
ATOM    670  N   VAL A 105      -8.038 -25.066  -1.262  1.00  0.00           N  
ATOM    671  CA  VAL A 105      -8.911 -26.229  -1.157  1.00  0.00           C  
ATOM    672  C   VAL A 105      -9.739 -26.180   0.122  1.00  0.00           C  
ATOM    673  O   VAL A 105      -9.989 -27.209   0.751  1.00  0.00           O  
ATOM    674  CB  VAL A 105      -8.105 -27.541  -1.184  1.00  0.00           C  
ATOM    675  CG1 VAL A 105      -7.368 -27.742   0.131  1.00  0.00           C  
ATOM    676  CG2 VAL A 105      -9.018 -28.721  -1.480  1.00  0.00           C  
ATOM    677  H   VAL A 105      -7.170 -25.078  -0.808  1.00  0.00           H  
ATOM    678  HA  VAL A 105      -9.578 -26.223  -2.007  1.00  0.00           H  
ATOM    679  HB  VAL A 105      -7.372 -27.473  -1.975  1.00  0.00           H  
ATOM    680 HG11 VAL A 105      -6.338 -28.000  -0.069  1.00  0.00           H  
ATOM    681 HG12 VAL A 105      -7.407 -26.831   0.709  1.00  0.00           H  
ATOM    682 HG13 VAL A 105      -7.836 -28.541   0.687  1.00  0.00           H  
ATOM    683 HG21 VAL A 105      -9.972 -28.569  -0.997  1.00  0.00           H  
ATOM    684 HG22 VAL A 105      -9.163 -28.804  -2.547  1.00  0.00           H  
ATOM    685 HG23 VAL A 105      -8.566 -29.629  -1.106  1.00  0.00           H  
ATOM    686  N   TYR A 106     -10.163 -24.980   0.500  1.00  0.00           N  
ATOM    687  CA  TYR A 106     -10.962 -24.796   1.706  1.00  0.00           C  
ATOM    688  C   TYR A 106     -12.347 -24.256   1.365  1.00  0.00           C  
ATOM    689  O   TYR A 106     -12.955 -23.532   2.153  1.00  0.00           O  
ATOM    690  CB  TYR A 106     -10.255 -23.845   2.672  1.00  0.00           C  
ATOM    691  CG  TYR A 106      -9.810 -22.550   2.030  1.00  0.00           C  
ATOM    692  CD1 TYR A 106     -10.681 -21.474   1.914  1.00  0.00           C  
ATOM    693  CD2 TYR A 106      -8.519 -22.403   1.538  1.00  0.00           C  
ATOM    694  CE1 TYR A 106     -10.280 -20.290   1.327  1.00  0.00           C  
ATOM    695  CE2 TYR A 106      -8.108 -21.222   0.952  1.00  0.00           C  
ATOM    696  CZ  TYR A 106      -8.992 -20.168   0.848  1.00  0.00           C  
ATOM    697  OH  TYR A 106      -8.587 -18.991   0.263  1.00  0.00           O  
ATOM    698  H   TYR A 106      -9.932 -24.198  -0.043  1.00  0.00           H  
ATOM    699  HA  TYR A 106     -11.072 -25.760   2.181  1.00  0.00           H  
ATOM    700  HB2 TYR A 106     -10.926 -23.599   3.481  1.00  0.00           H  
ATOM    701  HB3 TYR A 106      -9.379 -24.335   3.073  1.00  0.00           H  
ATOM    702  HD1 TYR A 106     -11.689 -21.572   2.291  1.00  0.00           H  
ATOM    703  HD2 TYR A 106      -7.829 -23.231   1.620  1.00  0.00           H  
ATOM    704  HE1 TYR A 106     -10.971 -19.464   1.247  1.00  0.00           H  
ATOM    705  HE2 TYR A 106      -7.100 -21.127   0.576  1.00  0.00           H  
ATOM    706  HH  TYR A 106      -8.179 -19.179  -0.585  1.00  0.00           H  
ATOM    707  N   ASN A 107     -12.840 -24.613   0.183  1.00  0.00           N  
ATOM    708  CA  ASN A 107     -14.154 -24.164  -0.264  1.00  0.00           C  
ATOM    709  C   ASN A 107     -14.222 -22.641  -0.310  1.00  0.00           C  
ATOM    710  O   ASN A 107     -15.294 -22.052  -0.168  1.00  0.00           O  
ATOM    711  CB  ASN A 107     -15.244 -24.707   0.662  1.00  0.00           C  
ATOM    712  CG  ASN A 107     -15.445 -26.202   0.505  1.00  0.00           C  
ATOM    713  OD1 ASN A 107     -16.482 -26.653   0.018  1.00  0.00           O  
ATOM    714  ND2 ASN A 107     -14.450 -26.979   0.917  1.00  0.00           N  
ATOM    715  H   ASN A 107     -12.308 -25.192  -0.402  1.00  0.00           H  
ATOM    716  HA  ASN A 107     -14.314 -24.550  -1.260  1.00  0.00           H  
ATOM    717  HB2 ASN A 107     -14.969 -24.507   1.687  1.00  0.00           H  
ATOM    718  HB3 ASN A 107     -16.177 -24.211   0.440  1.00  0.00           H  
ATOM    719 HD21 ASN A 107     -13.653 -26.551   1.294  1.00  0.00           H  
ATOM    720 HD22 ASN A 107     -14.553 -27.949   0.826  1.00  0.00           H  
ATOM    721  N   VAL A 108     -13.070 -22.008  -0.510  1.00  0.00           N  
ATOM    722  CA  VAL A 108     -12.998 -20.554  -0.577  1.00  0.00           C  
ATOM    723  C   VAL A 108     -13.994 -19.910   0.382  1.00  0.00           C  
ATOM    724  O   VAL A 108     -14.648 -18.923   0.044  1.00  0.00           O  
ATOM    725  CB  VAL A 108     -13.273 -20.043  -2.004  1.00  0.00           C  
ATOM    726  CG1 VAL A 108     -12.085 -20.327  -2.910  1.00  0.00           C  
ATOM    727  CG2 VAL A 108     -14.541 -20.672  -2.560  1.00  0.00           C  
ATOM    728  H   VAL A 108     -12.249 -22.533  -0.617  1.00  0.00           H  
ATOM    729  HA  VAL A 108     -11.999 -20.255  -0.296  1.00  0.00           H  
ATOM    730  HB  VAL A 108     -13.416 -18.973  -1.960  1.00  0.00           H  
ATOM    731 HG11 VAL A 108     -12.295 -19.961  -3.904  1.00  0.00           H  
ATOM    732 HG12 VAL A 108     -11.207 -19.832  -2.521  1.00  0.00           H  
ATOM    733 HG13 VAL A 108     -11.910 -21.393  -2.950  1.00  0.00           H  
ATOM    734 HG21 VAL A 108     -14.655 -20.396  -3.597  1.00  0.00           H  
ATOM    735 HG22 VAL A 108     -14.475 -21.746  -2.477  1.00  0.00           H  
ATOM    736 HG23 VAL A 108     -15.394 -20.319  -1.998  1.00  0.00           H  
ATOM    737  N   SER A 109     -14.103 -20.475   1.580  1.00  0.00           N  
ATOM    738  CA  SER A 109     -15.022 -19.958   2.588  1.00  0.00           C  
ATOM    739  C   SER A 109     -14.308 -18.995   3.531  1.00  0.00           C  
ATOM    740  O   SER A 109     -14.759 -17.870   3.746  1.00  0.00           O  
ATOM    741  CB  SER A 109     -15.637 -21.109   3.385  1.00  0.00           C  
ATOM    742  OG  SER A 109     -16.653 -21.760   2.641  1.00  0.00           O  
ATOM    743  H   SER A 109     -13.555 -21.260   1.790  1.00  0.00           H  
ATOM    744  HA  SER A 109     -15.809 -19.425   2.076  1.00  0.00           H  
ATOM    745  HB2 SER A 109     -14.869 -21.828   3.627  1.00  0.00           H  
ATOM    746  HB3 SER A 109     -16.068 -20.722   4.297  1.00  0.00           H  
ATOM    747  HG  SER A 109     -16.337 -22.619   2.352  1.00  0.00           H  
ATOM    748  N   ASP A 110     -13.191 -19.446   4.092  1.00  0.00           N  
ATOM    749  CA  ASP A 110     -12.413 -18.626   5.012  1.00  0.00           C  
ATOM    750  C   ASP A 110     -11.998 -17.314   4.353  1.00  0.00           C  
ATOM    751  O   ASP A 110     -12.167 -16.238   4.928  1.00  0.00           O  
ATOM    752  CB  ASP A 110     -11.173 -19.387   5.485  1.00  0.00           C  
ATOM    753  CG  ASP A 110     -11.440 -20.212   6.728  1.00  0.00           C  
ATOM    754  OD1 ASP A 110     -12.368 -21.047   6.699  1.00  0.00           O  
ATOM    755  OD2 ASP A 110     -10.719 -20.024   7.730  1.00  0.00           O  
ATOM    756  H   ASP A 110     -12.883 -20.353   3.882  1.00  0.00           H  
ATOM    757  HA  ASP A 110     -13.034 -18.404   5.866  1.00  0.00           H  
ATOM    758  HB2 ASP A 110     -10.845 -20.052   4.698  1.00  0.00           H  
ATOM    759  HB3 ASP A 110     -10.387 -18.681   5.705  1.00  0.00           H  
ATOM    760  N   PHE A 111     -11.454 -17.411   3.144  1.00  0.00           N  
ATOM    761  CA  PHE A 111     -11.014 -16.232   2.408  1.00  0.00           C  
ATOM    762  C   PHE A 111     -12.156 -15.233   2.246  1.00  0.00           C  
ATOM    763  O   PHE A 111     -11.938 -14.021   2.226  1.00  0.00           O  
ATOM    764  CB  PHE A 111     -10.476 -16.636   1.033  1.00  0.00           C  
ATOM    765  CG  PHE A 111     -10.639 -15.569  -0.011  1.00  0.00           C  
ATOM    766  CD1 PHE A 111     -11.852 -15.393  -0.658  1.00  0.00           C  
ATOM    767  CD2 PHE A 111      -9.580 -14.741  -0.347  1.00  0.00           C  
ATOM    768  CE1 PHE A 111     -12.006 -14.412  -1.619  1.00  0.00           C  
ATOM    769  CE2 PHE A 111      -9.728 -13.758  -1.307  1.00  0.00           C  
ATOM    770  CZ  PHE A 111     -10.942 -13.594  -1.945  1.00  0.00           C  
ATOM    771  H   PHE A 111     -11.346 -18.297   2.739  1.00  0.00           H  
ATOM    772  HA  PHE A 111     -10.221 -15.766   2.972  1.00  0.00           H  
ATOM    773  HB2 PHE A 111      -9.423 -16.858   1.118  1.00  0.00           H  
ATOM    774  HB3 PHE A 111     -10.999 -17.517   0.694  1.00  0.00           H  
ATOM    775  HD1 PHE A 111     -12.685 -16.033  -0.404  1.00  0.00           H  
ATOM    776  HD2 PHE A 111      -8.629 -14.869   0.150  1.00  0.00           H  
ATOM    777  HE1 PHE A 111     -12.957 -14.287  -2.116  1.00  0.00           H  
ATOM    778  HE2 PHE A 111      -8.894 -13.120  -1.560  1.00  0.00           H  
ATOM    779  HZ  PHE A 111     -11.060 -12.827  -2.695  1.00  0.00           H  
ATOM    780  N   LEU A 112     -13.374 -15.750   2.131  1.00  0.00           N  
ATOM    781  CA  LEU A 112     -14.552 -14.905   1.970  1.00  0.00           C  
ATOM    782  C   LEU A 112     -14.850 -14.137   3.254  1.00  0.00           C  
ATOM    783  O   LEU A 112     -14.833 -12.907   3.271  1.00  0.00           O  
ATOM    784  CB  LEU A 112     -15.763 -15.753   1.576  1.00  0.00           C  
ATOM    785  CG  LEU A 112     -15.937 -16.020   0.081  1.00  0.00           C  
ATOM    786  CD1 LEU A 112     -17.092 -16.980  -0.159  1.00  0.00           C  
ATOM    787  CD2 LEU A 112     -16.160 -14.717  -0.672  1.00  0.00           C  
ATOM    788  H   LEU A 112     -13.485 -16.723   2.154  1.00  0.00           H  
ATOM    789  HA  LEU A 112     -14.347 -14.197   1.181  1.00  0.00           H  
ATOM    790  HB2 LEU A 112     -15.675 -16.706   2.074  1.00  0.00           H  
ATOM    791  HB3 LEU A 112     -16.650 -15.245   1.928  1.00  0.00           H  
ATOM    792  HG  LEU A 112     -15.037 -16.480  -0.304  1.00  0.00           H  
ATOM    793 HD11 LEU A 112     -16.979 -17.446  -1.126  1.00  0.00           H  
ATOM    794 HD12 LEU A 112     -18.025 -16.435  -0.129  1.00  0.00           H  
ATOM    795 HD13 LEU A 112     -17.095 -17.739   0.610  1.00  0.00           H  
ATOM    796 HD21 LEU A 112     -15.973 -13.883  -0.011  1.00  0.00           H  
ATOM    797 HD22 LEU A 112     -17.179 -14.675  -1.025  1.00  0.00           H  
ATOM    798 HD23 LEU A 112     -15.485 -14.667  -1.514  1.00  0.00           H  
ATOM    799  N   MET A 113     -15.122 -14.873   4.327  1.00  0.00           N  
ATOM    800  CA  MET A 113     -15.421 -14.260   5.617  1.00  0.00           C  
ATOM    801  C   MET A 113     -14.202 -13.526   6.165  1.00  0.00           C  
ATOM    802  O   MET A 113     -14.298 -12.791   7.147  1.00  0.00           O  
ATOM    803  CB  MET A 113     -15.882 -15.323   6.616  1.00  0.00           C  
ATOM    804  CG  MET A 113     -14.741 -16.133   7.212  1.00  0.00           C  
ATOM    805  SD  MET A 113     -15.317 -17.575   8.127  1.00  0.00           S  
ATOM    806  CE  MET A 113     -16.008 -18.563   6.803  1.00  0.00           C  
ATOM    807  H   MET A 113     -15.121 -15.850   4.251  1.00  0.00           H  
ATOM    808  HA  MET A 113     -16.219 -13.549   5.468  1.00  0.00           H  
ATOM    809  HB2 MET A 113     -16.410 -14.838   7.422  1.00  0.00           H  
ATOM    810  HB3 MET A 113     -16.553 -16.004   6.115  1.00  0.00           H  
ATOM    811  HG2 MET A 113     -14.097 -16.466   6.412  1.00  0.00           H  
ATOM    812  HG3 MET A 113     -14.180 -15.498   7.881  1.00  0.00           H  
ATOM    813  HE1 MET A 113     -17.033 -18.812   7.037  1.00  0.00           H  
ATOM    814  HE2 MET A 113     -15.975 -18.003   5.881  1.00  0.00           H  
ATOM    815  HE3 MET A 113     -15.432 -19.471   6.694  1.00  0.00           H  
ATOM    816  N   ALA A 114     -13.055 -13.729   5.524  1.00  0.00           N  
ATOM    817  CA  ALA A 114     -11.818 -13.085   5.947  1.00  0.00           C  
ATOM    818  C   ALA A 114     -11.604 -11.769   5.207  1.00  0.00           C  
ATOM    819  O   ALA A 114     -11.369 -10.730   5.824  1.00  0.00           O  
ATOM    820  CB  ALA A 114     -10.636 -14.016   5.725  1.00  0.00           C  
ATOM    821  H   ALA A 114     -13.042 -14.326   4.747  1.00  0.00           H  
ATOM    822  HA  ALA A 114     -11.892 -12.883   7.006  1.00  0.00           H  
ATOM    823  HB1 ALA A 114      -9.756 -13.595   6.190  1.00  0.00           H  
ATOM    824  HB2 ALA A 114     -10.849 -14.979   6.162  1.00  0.00           H  
ATOM    825  HB3 ALA A 114     -10.462 -14.131   4.665  1.00  0.00           H  
ATOM    826  N   ILE A 115     -11.687 -11.820   3.881  1.00  0.00           N  
ATOM    827  CA  ILE A 115     -11.503 -10.631   3.058  1.00  0.00           C  
ATOM    828  C   ILE A 115     -12.323  -9.461   3.591  1.00  0.00           C  
ATOM    829  O   ILE A 115     -11.802  -8.365   3.793  1.00  0.00           O  
ATOM    830  CB  ILE A 115     -11.897 -10.895   1.593  1.00  0.00           C  
ATOM    831  CG1 ILE A 115     -10.826 -11.738   0.898  1.00  0.00           C  
ATOM    832  CG2 ILE A 115     -12.105  -9.580   0.856  1.00  0.00           C  
ATOM    833  CD1 ILE A 115      -9.627 -10.936   0.441  1.00  0.00           C  
ATOM    834  H   ILE A 115     -11.878 -12.677   3.447  1.00  0.00           H  
ATOM    835  HA  ILE A 115     -10.456 -10.366   3.087  1.00  0.00           H  
ATOM    836  HB  ILE A 115     -12.831 -11.435   1.586  1.00  0.00           H  
ATOM    837 HG12 ILE A 115     -10.475 -12.497   1.579  1.00  0.00           H  
ATOM    838 HG13 ILE A 115     -11.259 -12.213   0.029  1.00  0.00           H  
ATOM    839 HG21 ILE A 115     -13.072  -9.174   1.112  1.00  0.00           H  
ATOM    840 HG22 ILE A 115     -11.334  -8.881   1.143  1.00  0.00           H  
ATOM    841 HG23 ILE A 115     -12.057  -9.753  -0.209  1.00  0.00           H  
ATOM    842 HD11 ILE A 115      -8.720 -11.448   0.728  1.00  0.00           H  
ATOM    843 HD12 ILE A 115      -9.654 -10.829  -0.634  1.00  0.00           H  
ATOM    844 HD13 ILE A 115      -9.650  -9.960   0.901  1.00  0.00           H  
ATOM    845  N   VAL A 116     -13.610  -9.703   3.818  1.00  0.00           N  
ATOM    846  CA  VAL A 116     -14.503  -8.670   4.330  1.00  0.00           C  
ATOM    847  C   VAL A 116     -14.057  -8.191   5.707  1.00  0.00           C  
ATOM    848  O   VAL A 116     -14.386  -7.082   6.128  1.00  0.00           O  
ATOM    849  CB  VAL A 116     -15.955  -9.178   4.421  1.00  0.00           C  
ATOM    850  CG1 VAL A 116     -16.290 -10.054   3.224  1.00  0.00           C  
ATOM    851  CG2 VAL A 116     -16.174  -9.933   5.723  1.00  0.00           C  
ATOM    852  H   VAL A 116     -13.968 -10.597   3.637  1.00  0.00           H  
ATOM    853  HA  VAL A 116     -14.478  -7.836   3.644  1.00  0.00           H  
ATOM    854  HB  VAL A 116     -16.615  -8.323   4.409  1.00  0.00           H  
ATOM    855 HG11 VAL A 116     -15.572  -9.877   2.436  1.00  0.00           H  
ATOM    856 HG12 VAL A 116     -16.255 -11.093   3.517  1.00  0.00           H  
ATOM    857 HG13 VAL A 116     -17.281  -9.813   2.867  1.00  0.00           H  
ATOM    858 HG21 VAL A 116     -16.373  -9.230   6.518  1.00  0.00           H  
ATOM    859 HG22 VAL A 116     -17.016 -10.600   5.614  1.00  0.00           H  
ATOM    860 HG23 VAL A 116     -15.290 -10.505   5.961  1.00  0.00           H  
ATOM    861  N   LYS A 117     -13.305  -9.035   6.405  1.00  0.00           N  
ATOM    862  CA  LYS A 117     -12.810  -8.699   7.735  1.00  0.00           C  
ATOM    863  C   LYS A 117     -11.451  -8.012   7.653  1.00  0.00           C  
ATOM    864  O   LYS A 117     -10.973  -7.439   8.633  1.00  0.00           O  
ATOM    865  CB  LYS A 117     -12.705  -9.960   8.597  1.00  0.00           C  
ATOM    866  CG  LYS A 117     -13.992 -10.308   9.324  1.00  0.00           C  
ATOM    867  CD  LYS A 117     -13.716 -11.038  10.628  1.00  0.00           C  
ATOM    868  CE  LYS A 117     -13.348 -10.069  11.742  1.00  0.00           C  
ATOM    869  NZ  LYS A 117     -12.460 -10.701  12.756  1.00  0.00           N  
ATOM    870  H   LYS A 117     -13.076  -9.906   6.016  1.00  0.00           H  
ATOM    871  HA  LYS A 117     -13.516  -8.020   8.190  1.00  0.00           H  
ATOM    872  HB2 LYS A 117     -12.438 -10.793   7.963  1.00  0.00           H  
ATOM    873  HB3 LYS A 117     -11.928  -9.814   9.333  1.00  0.00           H  
ATOM    874  HG2 LYS A 117     -14.530  -9.397   9.541  1.00  0.00           H  
ATOM    875  HG3 LYS A 117     -14.594 -10.941   8.688  1.00  0.00           H  
ATOM    876  HD2 LYS A 117     -14.600 -11.584  10.919  1.00  0.00           H  
ATOM    877  HD3 LYS A 117     -12.897 -11.727  10.478  1.00  0.00           H  
ATOM    878  HE2 LYS A 117     -12.840  -9.220  11.310  1.00  0.00           H  
ATOM    879  HE3 LYS A 117     -14.255  -9.737  12.226  1.00  0.00           H  
ATOM    880  HZ1 LYS A 117     -12.790 -10.469  13.715  1.00  0.00           H  
ATOM    881  HZ2 LYS A 117     -11.486 -10.354  12.643  1.00  0.00           H  
ATOM    882  HZ3 LYS A 117     -12.464 -11.734  12.640  1.00  0.00           H  
ATOM    883  N   LEU A 118     -10.833  -8.073   6.478  1.00  0.00           N  
ATOM    884  CA  LEU A 118      -9.528  -7.455   6.267  1.00  0.00           C  
ATOM    885  C   LEU A 118      -9.679  -6.012   5.798  1.00  0.00           C  
ATOM    886  O   LEU A 118      -8.931  -5.130   6.220  1.00  0.00           O  
ATOM    887  CB  LEU A 118      -8.723  -8.255   5.242  1.00  0.00           C  
ATOM    888  CG  LEU A 118      -8.329  -9.673   5.657  1.00  0.00           C  
ATOM    889  CD1 LEU A 118      -7.846 -10.467   4.453  1.00  0.00           C  
ATOM    890  CD2 LEU A 118      -7.258  -9.635   6.737  1.00  0.00           C  
ATOM    891  H   LEU A 118     -11.263  -8.543   5.735  1.00  0.00           H  
ATOM    892  HA  LEU A 118      -9.003  -7.461   7.210  1.00  0.00           H  
ATOM    893  HB2 LEU A 118      -9.313  -8.326   4.341  1.00  0.00           H  
ATOM    894  HB3 LEU A 118      -7.816  -7.706   5.034  1.00  0.00           H  
ATOM    895  HG  LEU A 118      -9.196 -10.177   6.062  1.00  0.00           H  
ATOM    896 HD11 LEU A 118      -8.359 -11.416   4.418  1.00  0.00           H  
ATOM    897 HD12 LEU A 118      -6.782 -10.636   4.537  1.00  0.00           H  
ATOM    898 HD13 LEU A 118      -8.051  -9.911   3.550  1.00  0.00           H  
ATOM    899 HD21 LEU A 118      -7.389 -10.474   7.404  1.00  0.00           H  
ATOM    900 HD22 LEU A 118      -7.344  -8.714   7.296  1.00  0.00           H  
ATOM    901 HD23 LEU A 118      -6.281  -9.687   6.278  1.00  0.00           H  
ATOM    902  N   ALA A 119     -10.652  -5.777   4.924  1.00  0.00           N  
ATOM    903  CA  ALA A 119     -10.904  -4.440   4.401  1.00  0.00           C  
ATOM    904  C   ALA A 119     -11.358  -3.494   5.508  1.00  0.00           C  
ATOM    905  O   ALA A 119     -10.928  -2.342   5.566  1.00  0.00           O  
ATOM    906  CB  ALA A 119     -11.943  -4.495   3.291  1.00  0.00           C  
ATOM    907  H   ALA A 119     -11.215  -6.521   4.625  1.00  0.00           H  
ATOM    908  HA  ALA A 119      -9.981  -4.068   3.979  1.00  0.00           H  
ATOM    909  HB1 ALA A 119     -11.612  -3.890   2.459  1.00  0.00           H  
ATOM    910  HB2 ALA A 119     -12.070  -5.517   2.967  1.00  0.00           H  
ATOM    911  HB3 ALA A 119     -12.884  -4.114   3.660  1.00  0.00           H  
ATOM    912  N   GLN A 120     -12.228  -3.988   6.382  1.00  0.00           N  
ATOM    913  CA  GLN A 120     -12.741  -3.185   7.486  1.00  0.00           C  
ATOM    914  C   GLN A 120     -11.611  -2.436   8.185  1.00  0.00           C  
ATOM    915  O   GLN A 120     -11.767  -1.279   8.576  1.00  0.00           O  
ATOM    916  CB  GLN A 120     -13.479  -4.072   8.490  1.00  0.00           C  
ATOM    917  CG  GLN A 120     -14.677  -4.796   7.897  1.00  0.00           C  
ATOM    918  CD  GLN A 120     -15.951  -3.978   7.978  1.00  0.00           C  
ATOM    919  OE1 GLN A 120     -16.149  -3.206   8.917  1.00  0.00           O  
ATOM    920  NE2 GLN A 120     -16.825  -4.143   6.991  1.00  0.00           N  
ATOM    921  H   GLN A 120     -12.533  -4.914   6.282  1.00  0.00           H  
ATOM    922  HA  GLN A 120     -13.434  -2.465   7.078  1.00  0.00           H  
ATOM    923  HB2 GLN A 120     -12.792  -4.812   8.872  1.00  0.00           H  
ATOM    924  HB3 GLN A 120     -13.826  -3.458   9.308  1.00  0.00           H  
ATOM    925  HG2 GLN A 120     -14.473  -5.013   6.859  1.00  0.00           H  
ATOM    926  HG3 GLN A 120     -14.825  -5.720   8.435  1.00  0.00           H  
ATOM    927 HE21 GLN A 120     -16.601  -4.776   6.277  1.00  0.00           H  
ATOM    928 HE22 GLN A 120     -17.657  -3.628   7.019  1.00  0.00           H  
ATOM    929  N   THR A 121     -10.472  -3.105   8.340  1.00  0.00           N  
ATOM    930  CA  THR A 121      -9.317  -2.503   8.994  1.00  0.00           C  
ATOM    931  C   THR A 121      -8.513  -1.653   8.017  1.00  0.00           C  
ATOM    932  O   THR A 121      -8.250  -0.479   8.273  1.00  0.00           O  
ATOM    933  CB  THR A 121      -8.394  -3.576   9.602  1.00  0.00           C  
ATOM    934  OG1 THR A 121      -9.129  -4.392  10.520  1.00  0.00           O  
ATOM    935  CG2 THR A 121      -7.215  -2.934  10.318  1.00  0.00           C  
ATOM    936  H   THR A 121     -10.410  -4.024   8.008  1.00  0.00           H  
ATOM    937  HA  THR A 121      -9.676  -1.873   9.794  1.00  0.00           H  
ATOM    938  HB  THR A 121      -8.015  -4.198   8.803  1.00  0.00           H  
ATOM    939  HG1 THR A 121      -9.645  -3.831  11.104  1.00  0.00           H  
ATOM    940 HG21 THR A 121      -6.407  -2.785   9.618  1.00  0.00           H  
ATOM    941 HG22 THR A 121      -6.884  -3.580  11.117  1.00  0.00           H  
ATOM    942 HG23 THR A 121      -7.518  -1.981  10.726  1.00  0.00           H  
ATOM    943  N   ASN A 122      -8.127  -2.253   6.896  1.00  0.00           N  
ATOM    944  CA  ASN A 122      -7.353  -1.549   5.879  1.00  0.00           C  
ATOM    945  C   ASN A 122      -8.039  -0.247   5.478  1.00  0.00           C  
ATOM    946  O   ASN A 122      -7.470   0.836   5.616  1.00  0.00           O  
ATOM    947  CB  ASN A 122      -7.161  -2.438   4.649  1.00  0.00           C  
ATOM    948  CG  ASN A 122      -6.318  -3.663   4.946  1.00  0.00           C  
ATOM    949  OD1 ASN A 122      -5.157  -3.551   5.339  1.00  0.00           O  
ATOM    950  ND2 ASN A 122      -6.900  -4.842   4.759  1.00  0.00           N  
ATOM    951  H   ASN A 122      -8.368  -3.192   6.748  1.00  0.00           H  
ATOM    952  HA  ASN A 122      -6.386  -1.318   6.300  1.00  0.00           H  
ATOM    953  HB2 ASN A 122      -8.127  -2.768   4.296  1.00  0.00           H  
ATOM    954  HB3 ASN A 122      -6.674  -1.868   3.872  1.00  0.00           H  
ATOM    955 HD21 ASN A 122      -7.828  -4.855   4.444  1.00  0.00           H  
ATOM    956 HD22 ASN A 122      -6.378  -5.650   4.945  1.00  0.00           H  
ATOM    957  N   LEU A 123      -9.266  -0.360   4.980  1.00  0.00           N  
ATOM    958  CA  LEU A 123     -10.031   0.808   4.559  1.00  0.00           C  
ATOM    959  C   LEU A 123     -10.060   1.865   5.658  1.00  0.00           C  
ATOM    960  O   LEU A 123      -9.934   3.059   5.387  1.00  0.00           O  
ATOM    961  CB  LEU A 123     -11.459   0.400   4.189  1.00  0.00           C  
ATOM    962  CG  LEU A 123     -12.385   0.065   5.358  1.00  0.00           C  
ATOM    963  CD1 LEU A 123     -13.065   1.322   5.878  1.00  0.00           C  
ATOM    964  CD2 LEU A 123     -13.420  -0.970   4.939  1.00  0.00           C  
ATOM    965  H   LEU A 123      -9.667  -1.250   4.894  1.00  0.00           H  
ATOM    966  HA  LEU A 123      -9.548   1.224   3.688  1.00  0.00           H  
ATOM    967  HB2 LEU A 123     -11.903   1.215   3.639  1.00  0.00           H  
ATOM    968  HB3 LEU A 123     -11.399  -0.471   3.552  1.00  0.00           H  
ATOM    969  HG  LEU A 123     -11.799  -0.355   6.165  1.00  0.00           H  
ATOM    970 HD11 LEU A 123     -12.328   1.972   6.323  1.00  0.00           H  
ATOM    971 HD12 LEU A 123     -13.802   1.052   6.620  1.00  0.00           H  
ATOM    972 HD13 LEU A 123     -13.551   1.833   5.059  1.00  0.00           H  
ATOM    973 HD21 LEU A 123     -13.913  -0.640   4.038  1.00  0.00           H  
ATOM    974 HD22 LEU A 123     -14.149  -1.088   5.727  1.00  0.00           H  
ATOM    975 HD23 LEU A 123     -12.930  -1.915   4.758  1.00  0.00           H  
ATOM    976  N   ARG A 124     -10.226   1.417   6.898  1.00  0.00           N  
ATOM    977  CA  ARG A 124     -10.271   2.325   8.038  1.00  0.00           C  
ATOM    978  C   ARG A 124      -9.070   3.266   8.031  1.00  0.00           C  
ATOM    979  O   ARG A 124      -9.180   4.432   8.410  1.00  0.00           O  
ATOM    980  CB  ARG A 124     -10.304   1.533   9.347  1.00  0.00           C  
ATOM    981  CG  ARG A 124     -10.899   2.306  10.512  1.00  0.00           C  
ATOM    982  CD  ARG A 124     -11.024   1.436  11.753  1.00  0.00           C  
ATOM    983  NE  ARG A 124     -11.789   2.094  12.808  1.00  0.00           N  
ATOM    984  CZ  ARG A 124     -12.070   1.526  13.975  1.00  0.00           C  
ATOM    985  NH1 ARG A 124     -11.651   0.295  14.235  1.00  0.00           N  
ATOM    986  NH2 ARG A 124     -12.772   2.189  14.885  1.00  0.00           N  
ATOM    987  H   ARG A 124     -10.321   0.454   7.050  1.00  0.00           H  
ATOM    988  HA  ARG A 124     -11.173   2.912   7.960  1.00  0.00           H  
ATOM    989  HB2 ARG A 124     -10.892   0.639   9.198  1.00  0.00           H  
ATOM    990  HB3 ARG A 124      -9.295   1.251   9.608  1.00  0.00           H  
ATOM    991  HG2 ARG A 124     -10.260   3.147  10.738  1.00  0.00           H  
ATOM    992  HG3 ARG A 124     -11.880   2.662  10.232  1.00  0.00           H  
ATOM    993  HD2 ARG A 124     -11.519   0.516  11.482  1.00  0.00           H  
ATOM    994  HD3 ARG A 124     -10.033   1.216  12.122  1.00  0.00           H  
ATOM    995  HE  ARG A 124     -12.108   3.004  12.637  1.00  0.00           H  
ATOM    996 HH11 ARG A 124     -11.122  -0.207  13.551  1.00  0.00           H  
ATOM    997 HH12 ARG A 124     -11.864  -0.130  15.115  1.00  0.00           H  
ATOM    998 HH21 ARG A 124     -13.089   3.117  14.693  1.00  0.00           H  
ATOM    999 HH22 ARG A 124     -12.983   1.760  15.763  1.00  0.00           H  
ATOM   1000  N   ALA A 125      -7.923   2.751   7.598  1.00  0.00           N  
ATOM   1001  CA  ALA A 125      -6.703   3.546   7.540  1.00  0.00           C  
ATOM   1002  C   ALA A 125      -6.829   4.672   6.521  1.00  0.00           C  
ATOM   1003  O   ALA A 125      -6.753   5.851   6.871  1.00  0.00           O  
ATOM   1004  CB  ALA A 125      -5.512   2.660   7.206  1.00  0.00           C  
ATOM   1005  H   ALA A 125      -7.899   1.815   7.309  1.00  0.00           H  
ATOM   1006  HA  ALA A 125      -6.537   3.975   8.518  1.00  0.00           H  
ATOM   1007  HB1 ALA A 125      -4.961   3.093   6.383  1.00  0.00           H  
ATOM   1008  HB2 ALA A 125      -4.868   2.582   8.069  1.00  0.00           H  
ATOM   1009  HB3 ALA A 125      -5.862   1.677   6.928  1.00  0.00           H  
ATOM   1010  N   ILE A 126      -7.020   4.303   5.259  1.00  0.00           N  
ATOM   1011  CA  ILE A 126      -7.157   5.284   4.189  1.00  0.00           C  
ATOM   1012  C   ILE A 126      -8.501   5.999   4.267  1.00  0.00           C  
ATOM   1013  O   ILE A 126      -8.558   7.220   4.415  1.00  0.00           O  
ATOM   1014  CB  ILE A 126      -7.017   4.628   2.803  1.00  0.00           C  
ATOM   1015  CG1 ILE A 126      -5.821   3.674   2.784  1.00  0.00           C  
ATOM   1016  CG2 ILE A 126      -6.869   5.692   1.725  1.00  0.00           C  
ATOM   1017  CD1 ILE A 126      -6.171   2.259   3.189  1.00  0.00           C  
ATOM   1018  H   ILE A 126      -7.071   3.349   5.042  1.00  0.00           H  
ATOM   1019  HA  ILE A 126      -6.366   6.012   4.302  1.00  0.00           H  
ATOM   1020  HB  ILE A 126      -7.918   4.069   2.601  1.00  0.00           H  
ATOM   1021 HG12 ILE A 126      -5.410   3.641   1.787  1.00  0.00           H  
ATOM   1022 HG13 ILE A 126      -5.068   4.039   3.468  1.00  0.00           H  
ATOM   1023 HG21 ILE A 126      -7.836   6.121   1.508  1.00  0.00           H  
ATOM   1024 HG22 ILE A 126      -6.203   6.467   2.074  1.00  0.00           H  
ATOM   1025 HG23 ILE A 126      -6.464   5.245   0.830  1.00  0.00           H  
ATOM   1026 HD11 ILE A 126      -5.533   1.950   4.004  1.00  0.00           H  
ATOM   1027 HD12 ILE A 126      -7.203   2.219   3.505  1.00  0.00           H  
ATOM   1028 HD13 ILE A 126      -6.025   1.597   2.348  1.00  0.00           H  
ATOM   1029  N   ILE A 127      -9.580   5.231   4.169  1.00  0.00           N  
ATOM   1030  CA  ILE A 127     -10.925   5.791   4.232  1.00  0.00           C  
ATOM   1031  C   ILE A 127     -11.088   6.693   5.451  1.00  0.00           C  
ATOM   1032  O   ILE A 127     -11.597   7.808   5.347  1.00  0.00           O  
ATOM   1033  CB  ILE A 127     -11.994   4.684   4.280  1.00  0.00           C  
ATOM   1034  CG1 ILE A 127     -11.843   3.746   3.080  1.00  0.00           C  
ATOM   1035  CG2 ILE A 127     -13.387   5.294   4.310  1.00  0.00           C  
ATOM   1036  CD1 ILE A 127     -11.932   4.453   1.746  1.00  0.00           C  
ATOM   1037  H   ILE A 127      -9.470   4.264   4.053  1.00  0.00           H  
ATOM   1038  HA  ILE A 127     -11.083   6.378   3.339  1.00  0.00           H  
ATOM   1039  HB  ILE A 127     -11.855   4.119   5.189  1.00  0.00           H  
ATOM   1040 HG12 ILE A 127     -10.883   3.257   3.132  1.00  0.00           H  
ATOM   1041 HG13 ILE A 127     -12.625   3.001   3.114  1.00  0.00           H  
ATOM   1042 HG21 ILE A 127     -13.920   4.932   5.176  1.00  0.00           H  
ATOM   1043 HG22 ILE A 127     -13.308   6.370   4.360  1.00  0.00           H  
ATOM   1044 HG23 ILE A 127     -13.923   5.014   3.415  1.00  0.00           H  
ATOM   1045 HD11 ILE A 127     -10.981   4.381   1.237  1.00  0.00           H  
ATOM   1046 HD12 ILE A 127     -12.698   3.989   1.142  1.00  0.00           H  
ATOM   1047 HD13 ILE A 127     -12.176   5.493   1.904  1.00  0.00           H  
ATOM   1048  N   GLY A 128     -10.651   6.202   6.607  1.00  0.00           N  
ATOM   1049  CA  GLY A 128     -10.756   6.977   7.829  1.00  0.00           C  
ATOM   1050  C   GLY A 128     -10.365   8.428   7.631  1.00  0.00           C  
ATOM   1051  O   GLY A 128     -10.845   9.309   8.343  1.00  0.00           O  
ATOM   1052  H   GLY A 128     -10.254   5.306   6.630  1.00  0.00           H  
ATOM   1053  HA2 GLY A 128     -11.775   6.934   8.183  1.00  0.00           H  
ATOM   1054  HA3 GLY A 128     -10.108   6.540   8.575  1.00  0.00           H  
ATOM   1055  N   GLU A 129      -9.490   8.676   6.662  1.00  0.00           N  
ATOM   1056  CA  GLU A 129      -9.033  10.031   6.374  1.00  0.00           C  
ATOM   1057  C   GLU A 129      -9.307  10.400   4.919  1.00  0.00           C  
ATOM   1058  O   GLU A 129      -8.735   9.814   4.001  1.00  0.00           O  
ATOM   1059  CB  GLU A 129      -7.538  10.163   6.673  1.00  0.00           C  
ATOM   1060  CG  GLU A 129      -6.701   9.032   6.099  1.00  0.00           C  
ATOM   1061  CD  GLU A 129      -5.278   9.036   6.624  1.00  0.00           C  
ATOM   1062  OE1 GLU A 129      -4.570  10.042   6.411  1.00  0.00           O  
ATOM   1063  OE2 GLU A 129      -4.873   8.032   7.247  1.00  0.00           O  
ATOM   1064  H   GLU A 129      -9.143   7.931   6.128  1.00  0.00           H  
ATOM   1065  HA  GLU A 129      -9.579  10.708   7.014  1.00  0.00           H  
ATOM   1066  HB2 GLU A 129      -7.181  11.094   6.259  1.00  0.00           H  
ATOM   1067  HB3 GLU A 129      -7.398  10.179   7.744  1.00  0.00           H  
ATOM   1068  HG2 GLU A 129      -7.162   8.092   6.360  1.00  0.00           H  
ATOM   1069  HG3 GLU A 129      -6.672   9.132   5.024  1.00  0.00           H  
ATOM   1070  N   MET A 130     -10.185  11.377   4.718  1.00  0.00           N  
ATOM   1071  CA  MET A 130     -10.535  11.825   3.375  1.00  0.00           C  
ATOM   1072  C   MET A 130     -11.384  13.091   3.429  1.00  0.00           C  
ATOM   1073  O   MET A 130     -11.617  13.648   4.501  1.00  0.00           O  
ATOM   1074  CB  MET A 130     -11.287  10.724   2.626  1.00  0.00           C  
ATOM   1075  CG  MET A 130     -10.377   9.789   1.847  1.00  0.00           C  
ATOM   1076  SD  MET A 130     -11.171   9.112   0.376  1.00  0.00           S  
ATOM   1077  CE  MET A 130     -10.017   9.619  -0.896  1.00  0.00           C  
ATOM   1078  H   MET A 130     -10.609  11.807   5.491  1.00  0.00           H  
ATOM   1079  HA  MET A 130      -9.617  12.044   2.850  1.00  0.00           H  
ATOM   1080  HB2 MET A 130     -11.845  10.136   3.340  1.00  0.00           H  
ATOM   1081  HB3 MET A 130     -11.976  11.182   1.932  1.00  0.00           H  
ATOM   1082  HG2 MET A 130      -9.496  10.335   1.543  1.00  0.00           H  
ATOM   1083  HG3 MET A 130     -10.087   8.972   2.491  1.00  0.00           H  
ATOM   1084  HE1 MET A 130      -9.112   9.034  -0.815  1.00  0.00           H  
ATOM   1085  HE2 MET A 130     -10.460   9.463  -1.868  1.00  0.00           H  
ATOM   1086  HE3 MET A 130      -9.781  10.666  -0.771  1.00  0.00           H  
ATOM   1087  N   GLU A 131     -11.844  13.540   2.265  1.00  0.00           N  
ATOM   1088  CA  GLU A 131     -12.666  14.741   2.181  1.00  0.00           C  
ATOM   1089  C   GLU A 131     -14.019  14.431   1.546  1.00  0.00           C  
ATOM   1090  O   GLU A 131     -14.089  13.879   0.447  1.00  0.00           O  
ATOM   1091  CB  GLU A 131     -11.947  15.823   1.373  1.00  0.00           C  
ATOM   1092  CG  GLU A 131     -10.791  16.470   2.117  1.00  0.00           C  
ATOM   1093  CD  GLU A 131     -10.242  17.687   1.397  1.00  0.00           C  
ATOM   1094  OE1 GLU A 131      -9.787  17.540   0.244  1.00  0.00           O  
ATOM   1095  OE2 GLU A 131     -10.269  18.787   1.988  1.00  0.00           O  
ATOM   1096  H   GLU A 131     -11.624  13.052   1.444  1.00  0.00           H  
ATOM   1097  HA  GLU A 131     -12.829  15.103   3.185  1.00  0.00           H  
ATOM   1098  HB2 GLU A 131     -11.563  15.382   0.465  1.00  0.00           H  
ATOM   1099  HB3 GLU A 131     -12.658  16.595   1.115  1.00  0.00           H  
ATOM   1100  HG2 GLU A 131     -11.133  16.774   3.095  1.00  0.00           H  
ATOM   1101  HG3 GLU A 131      -9.997  15.745   2.224  1.00  0.00           H  
ATOM   1102  N   LEU A 132     -15.090  14.790   2.244  1.00  0.00           N  
ATOM   1103  CA  LEU A 132     -16.441  14.550   1.750  1.00  0.00           C  
ATOM   1104  C   LEU A 132     -16.509  14.738   0.238  1.00  0.00           C  
ATOM   1105  O   LEU A 132     -17.316  14.101  -0.441  1.00  0.00           O  
ATOM   1106  CB  LEU A 132     -17.432  15.493   2.437  1.00  0.00           C  
ATOM   1107  CG  LEU A 132     -18.891  15.368   1.999  1.00  0.00           C  
ATOM   1108  CD1 LEU A 132     -19.409  13.962   2.263  1.00  0.00           C  
ATOM   1109  CD2 LEU A 132     -19.753  16.398   2.714  1.00  0.00           C  
ATOM   1110  H   LEU A 132     -14.971  15.227   3.113  1.00  0.00           H  
ATOM   1111  HA  LEU A 132     -16.705  13.530   1.986  1.00  0.00           H  
ATOM   1112  HB2 LEU A 132     -17.387  15.302   3.498  1.00  0.00           H  
ATOM   1113  HB3 LEU A 132     -17.112  16.507   2.241  1.00  0.00           H  
ATOM   1114  HG  LEU A 132     -18.959  15.554   0.936  1.00  0.00           H  
ATOM   1115 HD11 LEU A 132     -18.597  13.337   2.602  1.00  0.00           H  
ATOM   1116 HD12 LEU A 132     -19.821  13.554   1.352  1.00  0.00           H  
ATOM   1117 HD13 LEU A 132     -20.178  13.998   3.021  1.00  0.00           H  
ATOM   1118 HD21 LEU A 132     -19.974  17.212   2.040  1.00  0.00           H  
ATOM   1119 HD22 LEU A 132     -19.221  16.777   3.575  1.00  0.00           H  
ATOM   1120 HD23 LEU A 132     -20.675  15.936   3.036  1.00  0.00           H  
ATOM   1121  N   ASP A 133     -15.657  15.613  -0.284  1.00  0.00           N  
ATOM   1122  CA  ASP A 133     -15.617  15.882  -1.716  1.00  0.00           C  
ATOM   1123  C   ASP A 133     -14.743  14.860  -2.437  1.00  0.00           C  
ATOM   1124  O   ASP A 133     -15.173  14.237  -3.407  1.00  0.00           O  
ATOM   1125  CB  ASP A 133     -15.093  17.294  -1.978  1.00  0.00           C  
ATOM   1126  CG  ASP A 133     -15.915  18.356  -1.274  1.00  0.00           C  
ATOM   1127  OD1 ASP A 133     -17.111  18.494  -1.603  1.00  0.00           O  
ATOM   1128  OD2 ASP A 133     -15.361  19.050  -0.395  1.00  0.00           O  
ATOM   1129  H   ASP A 133     -15.038  16.089   0.309  1.00  0.00           H  
ATOM   1130  HA  ASP A 133     -16.625  15.806  -2.096  1.00  0.00           H  
ATOM   1131  HB2 ASP A 133     -14.073  17.364  -1.626  1.00  0.00           H  
ATOM   1132  HB3 ASP A 133     -15.117  17.490  -3.040  1.00  0.00           H  
ATOM   1133  N   GLU A 134     -13.515  14.695  -1.956  1.00  0.00           N  
ATOM   1134  CA  GLU A 134     -12.580  13.750  -2.556  1.00  0.00           C  
ATOM   1135  C   GLU A 134     -13.173  12.344  -2.588  1.00  0.00           C  
ATOM   1136  O   GLU A 134     -13.123  11.659  -3.610  1.00  0.00           O  
ATOM   1137  CB  GLU A 134     -11.261  13.742  -1.782  1.00  0.00           C  
ATOM   1138  CG  GLU A 134     -10.129  13.042  -2.515  1.00  0.00           C  
ATOM   1139  CD  GLU A 134      -8.796  13.189  -1.807  1.00  0.00           C  
ATOM   1140  OE1 GLU A 134      -8.589  14.224  -1.140  1.00  0.00           O  
ATOM   1141  OE2 GLU A 134      -7.960  12.268  -1.920  1.00  0.00           O  
ATOM   1142  H   GLU A 134     -13.230  15.221  -1.180  1.00  0.00           H  
ATOM   1143  HA  GLU A 134     -12.390  14.070  -3.569  1.00  0.00           H  
ATOM   1144  HB2 GLU A 134     -10.962  14.762  -1.591  1.00  0.00           H  
ATOM   1145  HB3 GLU A 134     -11.415  13.240  -0.838  1.00  0.00           H  
ATOM   1146  HG2 GLU A 134     -10.363  11.991  -2.593  1.00  0.00           H  
ATOM   1147  HG3 GLU A 134     -10.043  13.464  -3.505  1.00  0.00           H  
ATOM   1148  N   THR A 135     -13.734  11.920  -1.460  1.00  0.00           N  
ATOM   1149  CA  THR A 135     -14.335  10.596  -1.357  1.00  0.00           C  
ATOM   1150  C   THR A 135     -15.054  10.216  -2.646  1.00  0.00           C  
ATOM   1151  O   THR A 135     -15.068   9.049  -3.041  1.00  0.00           O  
ATOM   1152  CB  THR A 135     -15.333  10.522  -0.185  1.00  0.00           C  
ATOM   1153  OG1 THR A 135     -16.105  11.726  -0.123  1.00  0.00           O  
ATOM   1154  CG2 THR A 135     -14.604  10.311   1.133  1.00  0.00           C  
ATOM   1155  H   THR A 135     -13.743  12.512  -0.679  1.00  0.00           H  
ATOM   1156  HA  THR A 135     -13.544   9.884  -1.174  1.00  0.00           H  
ATOM   1157  HB  THR A 135     -15.997   9.685  -0.351  1.00  0.00           H  
ATOM   1158  HG1 THR A 135     -15.567  12.433   0.241  1.00  0.00           H  
ATOM   1159 HG21 THR A 135     -13.943   9.462   1.047  1.00  0.00           H  
ATOM   1160 HG22 THR A 135     -15.324  10.129   1.917  1.00  0.00           H  
ATOM   1161 HG23 THR A 135     -14.029  11.194   1.371  1.00  0.00           H  
ATOM   1162  N   LEU A 136     -15.649  11.207  -3.300  1.00  0.00           N  
ATOM   1163  CA  LEU A 136     -16.370  10.977  -4.548  1.00  0.00           C  
ATOM   1164  C   LEU A 136     -15.400  10.760  -5.705  1.00  0.00           C  
ATOM   1165  O   LEU A 136     -15.596   9.871  -6.533  1.00  0.00           O  
ATOM   1166  CB  LEU A 136     -17.290  12.160  -4.854  1.00  0.00           C  
ATOM   1167  CG  LEU A 136     -18.298  12.526  -3.763  1.00  0.00           C  
ATOM   1168  CD1 LEU A 136     -18.838  13.931  -3.985  1.00  0.00           C  
ATOM   1169  CD2 LEU A 136     -19.434  11.516  -3.726  1.00  0.00           C  
ATOM   1170  H   LEU A 136     -15.603  12.116  -2.937  1.00  0.00           H  
ATOM   1171  HA  LEU A 136     -16.969  10.088  -4.424  1.00  0.00           H  
ATOM   1172  HB2 LEU A 136     -16.669  13.024  -5.034  1.00  0.00           H  
ATOM   1173  HB3 LEU A 136     -17.844  11.924  -5.751  1.00  0.00           H  
ATOM   1174  HG  LEU A 136     -17.801  12.509  -2.803  1.00  0.00           H  
ATOM   1175 HD11 LEU A 136     -19.138  14.354  -3.039  1.00  0.00           H  
ATOM   1176 HD12 LEU A 136     -19.689  13.888  -4.648  1.00  0.00           H  
ATOM   1177 HD13 LEU A 136     -18.068  14.546  -4.428  1.00  0.00           H  
ATOM   1178 HD21 LEU A 136     -19.038  10.523  -3.878  1.00  0.00           H  
ATOM   1179 HD22 LEU A 136     -20.144  11.744  -4.507  1.00  0.00           H  
ATOM   1180 HD23 LEU A 136     -19.928  11.564  -2.766  1.00  0.00           H  
ATOM   1181  N   SER A 137     -14.353  11.577  -5.754  1.00  0.00           N  
ATOM   1182  CA  SER A 137     -13.353  11.475  -6.810  1.00  0.00           C  
ATOM   1183  C   SER A 137     -12.011  11.018  -6.246  1.00  0.00           C  
ATOM   1184  O   SER A 137     -11.072  11.805  -6.132  1.00  0.00           O  
ATOM   1185  CB  SER A 137     -13.189  12.822  -7.518  1.00  0.00           C  
ATOM   1186  OG  SER A 137     -14.364  13.170  -8.229  1.00  0.00           O  
ATOM   1187  H   SER A 137     -14.252  12.266  -5.064  1.00  0.00           H  
ATOM   1188  HA  SER A 137     -13.698  10.743  -7.524  1.00  0.00           H  
ATOM   1189  HB2 SER A 137     -12.986  13.588  -6.785  1.00  0.00           H  
ATOM   1190  HB3 SER A 137     -12.365  12.761  -8.214  1.00  0.00           H  
ATOM   1191  HG  SER A 137     -14.747  13.963  -7.846  1.00  0.00           H  
ATOM   1192  N   GLY A 138     -11.929   9.738  -5.894  1.00  0.00           N  
ATOM   1193  CA  GLY A 138     -10.699   9.197  -5.346  1.00  0.00           C  
ATOM   1194  C   GLY A 138     -10.755   7.692  -5.174  1.00  0.00           C  
ATOM   1195  O   GLY A 138     -10.046   7.130  -4.339  1.00  0.00           O  
ATOM   1196  H   GLY A 138     -12.710   9.157  -6.008  1.00  0.00           H  
ATOM   1197  HA2 GLY A 138      -9.883   9.444  -6.008  1.00  0.00           H  
ATOM   1198  HA3 GLY A 138     -10.518   9.651  -4.383  1.00  0.00           H  
ATOM   1199  N   ARG A 139     -11.599   7.038  -5.964  1.00  0.00           N  
ATOM   1200  CA  ARG A 139     -11.746   5.589  -5.893  1.00  0.00           C  
ATOM   1201  C   ARG A 139     -10.484   4.890  -6.387  1.00  0.00           C  
ATOM   1202  O   ARG A 139     -10.071   3.869  -5.836  1.00  0.00           O  
ATOM   1203  CB  ARG A 139     -12.951   5.136  -6.721  1.00  0.00           C  
ATOM   1204  CG  ARG A 139     -14.270   5.725  -6.249  1.00  0.00           C  
ATOM   1205  CD  ARG A 139     -15.380   5.486  -7.261  1.00  0.00           C  
ATOM   1206  NE  ARG A 139     -15.221   6.314  -8.453  1.00  0.00           N  
ATOM   1207  CZ  ARG A 139     -16.108   6.358  -9.441  1.00  0.00           C  
ATOM   1208  NH1 ARG A 139     -17.211   5.625  -9.379  1.00  0.00           N  
ATOM   1209  NH2 ARG A 139     -15.893   7.136 -10.494  1.00  0.00           N  
ATOM   1210  H   ARG A 139     -12.138   7.542  -6.610  1.00  0.00           H  
ATOM   1211  HA  ARG A 139     -11.910   5.323  -4.860  1.00  0.00           H  
ATOM   1212  HB2 ARG A 139     -12.797   5.430  -7.749  1.00  0.00           H  
ATOM   1213  HB3 ARG A 139     -13.023   4.060  -6.669  1.00  0.00           H  
ATOM   1214  HG2 ARG A 139     -14.546   5.263  -5.313  1.00  0.00           H  
ATOM   1215  HG3 ARG A 139     -14.148   6.789  -6.106  1.00  0.00           H  
ATOM   1216  HD2 ARG A 139     -15.366   4.447  -7.552  1.00  0.00           H  
ATOM   1217  HD3 ARG A 139     -16.327   5.717  -6.797  1.00  0.00           H  
ATOM   1218  HE  ARG A 139     -14.413   6.864  -8.520  1.00  0.00           H  
ATOM   1219 HH11 ARG A 139     -17.377   5.039  -8.586  1.00  0.00           H  
ATOM   1220 HH12 ARG A 139     -17.879   5.661 -10.123  1.00  0.00           H  
ATOM   1221 HH21 ARG A 139     -15.062   7.690 -10.545  1.00  0.00           H  
ATOM   1222 HH22 ARG A 139     -16.561   7.168 -11.237  1.00  0.00           H  
ATOM   1223  N   ASP A 140      -9.876   5.445  -7.429  1.00  0.00           N  
ATOM   1224  CA  ASP A 140      -8.659   4.876  -7.998  1.00  0.00           C  
ATOM   1225  C   ASP A 140      -7.570   4.751  -6.937  1.00  0.00           C  
ATOM   1226  O   ASP A 140      -6.635   3.964  -7.084  1.00  0.00           O  
ATOM   1227  CB  ASP A 140      -8.162   5.738  -9.159  1.00  0.00           C  
ATOM   1228  CG  ASP A 140      -7.141   5.018 -10.018  1.00  0.00           C  
ATOM   1229  OD1 ASP A 140      -6.101   4.591  -9.473  1.00  0.00           O  
ATOM   1230  OD2 ASP A 140      -7.381   4.881 -11.236  1.00  0.00           O  
ATOM   1231  H   ASP A 140     -10.253   6.259  -7.825  1.00  0.00           H  
ATOM   1232  HA  ASP A 140      -8.897   3.890  -8.369  1.00  0.00           H  
ATOM   1233  HB2 ASP A 140      -9.001   6.010  -9.783  1.00  0.00           H  
ATOM   1234  HB3 ASP A 140      -7.706   6.634  -8.765  1.00  0.00           H  
ATOM   1235  N   ILE A 141      -7.698   5.533  -5.871  1.00  0.00           N  
ATOM   1236  CA  ILE A 141      -6.724   5.510  -4.786  1.00  0.00           C  
ATOM   1237  C   ILE A 141      -7.212   4.645  -3.629  1.00  0.00           C  
ATOM   1238  O   ILE A 141      -6.411   4.099  -2.869  1.00  0.00           O  
ATOM   1239  CB  ILE A 141      -6.429   6.928  -4.264  1.00  0.00           C  
ATOM   1240  CG1 ILE A 141      -6.147   7.877  -5.432  1.00  0.00           C  
ATOM   1241  CG2 ILE A 141      -5.253   6.904  -3.299  1.00  0.00           C  
ATOM   1242  CD1 ILE A 141      -6.387   9.333  -5.099  1.00  0.00           C  
ATOM   1243  H   ILE A 141      -8.465   6.140  -5.812  1.00  0.00           H  
ATOM   1244  HA  ILE A 141      -5.806   5.091  -5.172  1.00  0.00           H  
ATOM   1245  HB  ILE A 141      -7.297   7.278  -3.727  1.00  0.00           H  
ATOM   1246 HG12 ILE A 141      -5.117   7.771  -5.732  1.00  0.00           H  
ATOM   1247 HG13 ILE A 141      -6.788   7.615  -6.261  1.00  0.00           H  
ATOM   1248 HG21 ILE A 141      -5.481   7.515  -2.439  1.00  0.00           H  
ATOM   1249 HG22 ILE A 141      -5.071   5.888  -2.980  1.00  0.00           H  
ATOM   1250 HG23 ILE A 141      -4.374   7.290  -3.793  1.00  0.00           H  
ATOM   1251 HD11 ILE A 141      -6.329   9.471  -4.029  1.00  0.00           H  
ATOM   1252 HD12 ILE A 141      -5.636   9.941  -5.581  1.00  0.00           H  
ATOM   1253 HD13 ILE A 141      -7.367   9.625  -5.447  1.00  0.00           H  
ATOM   1254  N   ILE A 142      -8.529   4.525  -3.501  1.00  0.00           N  
ATOM   1255  CA  ILE A 142      -9.123   3.724  -2.438  1.00  0.00           C  
ATOM   1256  C   ILE A 142      -9.059   2.237  -2.768  1.00  0.00           C  
ATOM   1257  O   ILE A 142      -8.894   1.401  -1.882  1.00  0.00           O  
ATOM   1258  CB  ILE A 142     -10.590   4.121  -2.187  1.00  0.00           C  
ATOM   1259  CG1 ILE A 142     -10.677   5.580  -1.734  1.00  0.00           C  
ATOM   1260  CG2 ILE A 142     -11.217   3.201  -1.151  1.00  0.00           C  
ATOM   1261  CD1 ILE A 142     -11.981   6.250  -2.103  1.00  0.00           C  
ATOM   1262  H   ILE A 142      -9.115   4.985  -4.138  1.00  0.00           H  
ATOM   1263  HA  ILE A 142      -8.562   3.905  -1.532  1.00  0.00           H  
ATOM   1264  HB  ILE A 142     -11.134   4.005  -3.112  1.00  0.00           H  
ATOM   1265 HG12 ILE A 142     -10.573   5.624  -0.662  1.00  0.00           H  
ATOM   1266 HG13 ILE A 142      -9.874   6.139  -2.193  1.00  0.00           H  
ATOM   1267 HG21 ILE A 142     -11.440   2.246  -1.605  1.00  0.00           H  
ATOM   1268 HG22 ILE A 142     -10.527   3.056  -0.333  1.00  0.00           H  
ATOM   1269 HG23 ILE A 142     -12.129   3.644  -0.780  1.00  0.00           H  
ATOM   1270 HD11 ILE A 142     -11.956   6.539  -3.144  1.00  0.00           H  
ATOM   1271 HD12 ILE A 142     -12.798   5.562  -1.941  1.00  0.00           H  
ATOM   1272 HD13 ILE A 142     -12.122   7.128  -1.490  1.00  0.00           H  
ATOM   1273  N   ASN A 143      -9.189   1.916  -4.051  1.00  0.00           N  
ATOM   1274  CA  ASN A 143      -9.145   0.529  -4.500  1.00  0.00           C  
ATOM   1275  C   ASN A 143      -7.704   0.046  -4.633  1.00  0.00           C  
ATOM   1276  O   ASN A 143      -7.424  -1.146  -4.507  1.00  0.00           O  
ATOM   1277  CB  ASN A 143      -9.870   0.381  -5.839  1.00  0.00           C  
ATOM   1278  CG  ASN A 143      -9.414   1.405  -6.860  1.00  0.00           C  
ATOM   1279  OD1 ASN A 143      -8.306   1.934  -6.773  1.00  0.00           O  
ATOM   1280  ND2 ASN A 143     -10.270   1.691  -7.835  1.00  0.00           N  
ATOM   1281  H   ASN A 143      -9.319   2.628  -4.712  1.00  0.00           H  
ATOM   1282  HA  ASN A 143      -9.648  -0.075  -3.760  1.00  0.00           H  
ATOM   1283  HB2 ASN A 143      -9.680  -0.605  -6.238  1.00  0.00           H  
ATOM   1284  HB3 ASN A 143     -10.932   0.503  -5.683  1.00  0.00           H  
ATOM   1285 HD21 ASN A 143     -11.135   1.231  -7.841  1.00  0.00           H  
ATOM   1286 HD22 ASN A 143     -10.000   2.349  -8.508  1.00  0.00           H  
ATOM   1287  N   ALA A 144      -6.794   0.980  -4.889  1.00  0.00           N  
ATOM   1288  CA  ALA A 144      -5.382   0.650  -5.036  1.00  0.00           C  
ATOM   1289  C   ALA A 144      -4.805   0.111  -3.732  1.00  0.00           C  
ATOM   1290  O   ALA A 144      -4.021  -0.838  -3.734  1.00  0.00           O  
ATOM   1291  CB  ALA A 144      -4.600   1.871  -5.496  1.00  0.00           C  
ATOM   1292  H   ALA A 144      -7.079   1.913  -4.979  1.00  0.00           H  
ATOM   1293  HA  ALA A 144      -5.295  -0.111  -5.798  1.00  0.00           H  
ATOM   1294  HB1 ALA A 144      -3.924   1.587  -6.289  1.00  0.00           H  
ATOM   1295  HB2 ALA A 144      -5.286   2.622  -5.860  1.00  0.00           H  
ATOM   1296  HB3 ALA A 144      -4.035   2.271  -4.667  1.00  0.00           H  
ATOM   1297  N   ARG A 145      -5.197   0.722  -2.619  1.00  0.00           N  
ATOM   1298  CA  ARG A 145      -4.717   0.304  -1.307  1.00  0.00           C  
ATOM   1299  C   ARG A 145      -5.383  -0.998  -0.874  1.00  0.00           C  
ATOM   1300  O   ARG A 145      -4.708  -1.990  -0.593  1.00  0.00           O  
ATOM   1301  CB  ARG A 145      -4.986   1.396  -0.270  1.00  0.00           C  
ATOM   1302  CG  ARG A 145      -4.093   2.616  -0.425  1.00  0.00           C  
ATOM   1303  CD  ARG A 145      -3.689   2.831  -1.875  1.00  0.00           C  
ATOM   1304  NE  ARG A 145      -2.855   4.019  -2.042  1.00  0.00           N  
ATOM   1305  CZ  ARG A 145      -1.588   4.087  -1.651  1.00  0.00           C  
ATOM   1306  NH1 ARG A 145      -1.011   3.042  -1.075  1.00  0.00           N  
ATOM   1307  NH2 ARG A 145      -0.894   5.203  -1.837  1.00  0.00           N  
ATOM   1308  H   ARG A 145      -5.824   1.473  -2.681  1.00  0.00           H  
ATOM   1309  HA  ARG A 145      -3.652   0.144  -1.380  1.00  0.00           H  
ATOM   1310  HB2 ARG A 145      -6.014   1.717  -0.360  1.00  0.00           H  
ATOM   1311  HB3 ARG A 145      -4.830   0.986   0.716  1.00  0.00           H  
ATOM   1312  HG2 ARG A 145      -4.627   3.489  -0.079  1.00  0.00           H  
ATOM   1313  HG3 ARG A 145      -3.203   2.477   0.170  1.00  0.00           H  
ATOM   1314  HD2 ARG A 145      -3.138   1.966  -2.214  1.00  0.00           H  
ATOM   1315  HD3 ARG A 145      -4.583   2.944  -2.471  1.00  0.00           H  
ATOM   1316  HE  ARG A 145      -3.262   4.803  -2.465  1.00  0.00           H  
ATOM   1317 HH11 ARG A 145      -1.531   2.199  -0.934  1.00  0.00           H  
ATOM   1318 HH12 ARG A 145      -0.056   3.095  -0.782  1.00  0.00           H  
ATOM   1319 HH21 ARG A 145      -1.326   5.993  -2.271  1.00  0.00           H  
ATOM   1320 HH22 ARG A 145       0.060   5.254  -1.542  1.00  0.00           H  
ATOM   1321  N   LEU A 146      -6.710  -0.989  -0.822  1.00  0.00           N  
ATOM   1322  CA  LEU A 146      -7.469  -2.169  -0.422  1.00  0.00           C  
ATOM   1323  C   LEU A 146      -7.108  -3.369  -1.293  1.00  0.00           C  
ATOM   1324  O   LEU A 146      -7.199  -4.516  -0.855  1.00  0.00           O  
ATOM   1325  CB  LEU A 146      -8.970  -1.891  -0.515  1.00  0.00           C  
ATOM   1326  CG  LEU A 146      -9.624  -1.313   0.741  1.00  0.00           C  
ATOM   1327  CD1 LEU A 146      -9.501  -2.287   1.903  1.00  0.00           C  
ATOM   1328  CD2 LEU A 146      -9.001   0.028   1.098  1.00  0.00           C  
ATOM   1329  H   LEU A 146      -7.193  -0.169  -1.057  1.00  0.00           H  
ATOM   1330  HA  LEU A 146      -7.215  -2.395   0.603  1.00  0.00           H  
ATOM   1331  HB2 LEU A 146      -9.127  -1.191  -1.321  1.00  0.00           H  
ATOM   1332  HB3 LEU A 146      -9.465  -2.823  -0.748  1.00  0.00           H  
ATOM   1333  HG  LEU A 146     -10.677  -1.154   0.550  1.00  0.00           H  
ATOM   1334 HD11 LEU A 146     -10.298  -2.108   2.608  1.00  0.00           H  
ATOM   1335 HD12 LEU A 146      -8.548  -2.145   2.392  1.00  0.00           H  
ATOM   1336 HD13 LEU A 146      -9.567  -3.300   1.532  1.00  0.00           H  
ATOM   1337 HD21 LEU A 146      -9.777   0.718   1.395  1.00  0.00           H  
ATOM   1338 HD22 LEU A 146      -8.478   0.421   0.239  1.00  0.00           H  
ATOM   1339 HD23 LEU A 146      -8.305  -0.105   1.914  1.00  0.00           H  
ATOM   1340  N   ARG A 147      -6.697  -3.095  -2.527  1.00  0.00           N  
ATOM   1341  CA  ARG A 147      -6.321  -4.152  -3.459  1.00  0.00           C  
ATOM   1342  C   ARG A 147      -4.968  -4.750  -3.086  1.00  0.00           C  
ATOM   1343  O   ARG A 147      -4.789  -5.967  -3.111  1.00  0.00           O  
ATOM   1344  CB  ARG A 147      -6.274  -3.607  -4.888  1.00  0.00           C  
ATOM   1345  CG  ARG A 147      -5.738  -4.605  -5.902  1.00  0.00           C  
ATOM   1346  CD  ARG A 147      -5.616  -3.983  -7.284  1.00  0.00           C  
ATOM   1347  NE  ARG A 147      -4.325  -3.328  -7.477  1.00  0.00           N  
ATOM   1348  CZ  ARG A 147      -3.870  -2.935  -8.661  1.00  0.00           C  
ATOM   1349  NH1 ARG A 147      -4.597  -3.129  -9.752  1.00  0.00           N  
ATOM   1350  NH2 ARG A 147      -2.684  -2.345  -8.756  1.00  0.00           N  
ATOM   1351  H   ARG A 147      -6.645  -2.161  -2.818  1.00  0.00           H  
ATOM   1352  HA  ARG A 147      -7.071  -4.926  -3.402  1.00  0.00           H  
ATOM   1353  HB2 ARG A 147      -7.273  -3.325  -5.186  1.00  0.00           H  
ATOM   1354  HB3 ARG A 147      -5.641  -2.733  -4.906  1.00  0.00           H  
ATOM   1355  HG2 ARG A 147      -4.762  -4.940  -5.582  1.00  0.00           H  
ATOM   1356  HG3 ARG A 147      -6.411  -5.448  -5.954  1.00  0.00           H  
ATOM   1357  HD2 ARG A 147      -5.728  -4.760  -8.025  1.00  0.00           H  
ATOM   1358  HD3 ARG A 147      -6.401  -3.252  -7.406  1.00  0.00           H  
ATOM   1359  HE  ARG A 147      -3.770  -3.174  -6.684  1.00  0.00           H  
ATOM   1360 HH11 ARG A 147      -5.491  -3.572  -9.684  1.00  0.00           H  
ATOM   1361 HH12 ARG A 147      -4.253  -2.831 -10.643  1.00  0.00           H  
ATOM   1362 HH21 ARG A 147      -2.133  -2.197  -7.936  1.00  0.00           H  
ATOM   1363 HH22 ARG A 147      -2.343  -2.050  -9.648  1.00  0.00           H  
ATOM   1364  N   GLU A 148      -4.019  -3.885  -2.741  1.00  0.00           N  
ATOM   1365  CA  GLU A 148      -2.682  -4.328  -2.364  1.00  0.00           C  
ATOM   1366  C   GLU A 148      -2.671  -4.874  -0.939  1.00  0.00           C  
ATOM   1367  O   GLU A 148      -1.678  -5.445  -0.490  1.00  0.00           O  
ATOM   1368  CB  GLU A 148      -1.684  -3.175  -2.488  1.00  0.00           C  
ATOM   1369  CG  GLU A 148      -1.541  -2.354  -1.217  1.00  0.00           C  
ATOM   1370  CD  GLU A 148      -0.465  -2.892  -0.294  1.00  0.00           C  
ATOM   1371  OE1 GLU A 148       0.208  -3.872  -0.674  1.00  0.00           O  
ATOM   1372  OE2 GLU A 148      -0.296  -2.331   0.809  1.00  0.00           O  
ATOM   1373  H   GLU A 148      -4.223  -2.926  -2.740  1.00  0.00           H  
ATOM   1374  HA  GLU A 148      -2.391  -5.117  -3.041  1.00  0.00           H  
ATOM   1375  HB2 GLU A 148      -0.715  -3.579  -2.743  1.00  0.00           H  
ATOM   1376  HB3 GLU A 148      -2.009  -2.517  -3.281  1.00  0.00           H  
ATOM   1377  HG2 GLU A 148      -1.289  -1.339  -1.485  1.00  0.00           H  
ATOM   1378  HG3 GLU A 148      -2.484  -2.363  -0.690  1.00  0.00           H  
ATOM   1379  N   GLU A 149      -3.783  -4.692  -0.234  1.00  0.00           N  
ATOM   1380  CA  GLU A 149      -3.901  -5.165   1.141  1.00  0.00           C  
ATOM   1381  C   GLU A 149      -4.536  -6.552   1.187  1.00  0.00           C  
ATOM   1382  O   GLU A 149      -4.221  -7.363   2.058  1.00  0.00           O  
ATOM   1383  CB  GLU A 149      -4.730  -4.184   1.972  1.00  0.00           C  
ATOM   1384  CG  GLU A 149      -3.922  -3.023   2.528  1.00  0.00           C  
ATOM   1385  CD  GLU A 149      -2.670  -3.478   3.253  1.00  0.00           C  
ATOM   1386  OE1 GLU A 149      -2.719  -4.537   3.913  1.00  0.00           O  
ATOM   1387  OE2 GLU A 149      -1.642  -2.776   3.159  1.00  0.00           O  
ATOM   1388  H   GLU A 149      -4.542  -4.230  -0.647  1.00  0.00           H  
ATOM   1389  HA  GLU A 149      -2.906  -5.225   1.557  1.00  0.00           H  
ATOM   1390  HB2 GLU A 149      -5.519  -3.783   1.353  1.00  0.00           H  
ATOM   1391  HB3 GLU A 149      -5.171  -4.717   2.801  1.00  0.00           H  
ATOM   1392  HG2 GLU A 149      -3.633  -2.379   1.712  1.00  0.00           H  
ATOM   1393  HG3 GLU A 149      -4.540  -2.471   3.220  1.00  0.00           H  
ATOM   1394  N   LEU A 150      -5.433  -6.816   0.243  1.00  0.00           N  
ATOM   1395  CA  LEU A 150      -6.115  -8.104   0.175  1.00  0.00           C  
ATOM   1396  C   LEU A 150      -5.475  -9.004  -0.878  1.00  0.00           C  
ATOM   1397  O   LEU A 150      -5.829 -10.176  -1.005  1.00  0.00           O  
ATOM   1398  CB  LEU A 150      -7.598  -7.902  -0.143  1.00  0.00           C  
ATOM   1399  CG  LEU A 150      -8.460  -7.354   0.995  1.00  0.00           C  
ATOM   1400  CD1 LEU A 150      -7.652  -6.406   1.867  1.00  0.00           C  
ATOM   1401  CD2 LEU A 150      -9.692  -6.653   0.440  1.00  0.00           C  
ATOM   1402  H   LEU A 150      -5.643  -6.130  -0.424  1.00  0.00           H  
ATOM   1403  HA  LEU A 150      -6.024  -8.579   1.140  1.00  0.00           H  
ATOM   1404  HB2 LEU A 150      -7.667  -7.214  -0.971  1.00  0.00           H  
ATOM   1405  HB3 LEU A 150      -8.005  -8.859  -0.437  1.00  0.00           H  
ATOM   1406  HG  LEU A 150      -8.792  -8.176   1.614  1.00  0.00           H  
ATOM   1407 HD11 LEU A 150      -7.436  -5.504   1.315  1.00  0.00           H  
ATOM   1408 HD12 LEU A 150      -6.726  -6.882   2.155  1.00  0.00           H  
ATOM   1409 HD13 LEU A 150      -8.220  -6.159   2.752  1.00  0.00           H  
ATOM   1410 HD21 LEU A 150      -9.558  -5.584   0.507  1.00  0.00           H  
ATOM   1411 HD22 LEU A 150     -10.559  -6.945   1.014  1.00  0.00           H  
ATOM   1412 HD23 LEU A 150      -9.832  -6.936  -0.593  1.00  0.00           H  
ATOM   1413  N   ASP A 151      -4.530  -8.448  -1.628  1.00  0.00           N  
ATOM   1414  CA  ASP A 151      -3.838  -9.201  -2.668  1.00  0.00           C  
ATOM   1415  C   ASP A 151      -2.588  -9.874  -2.110  1.00  0.00           C  
ATOM   1416  O   ASP A 151      -1.986 -10.727  -2.762  1.00  0.00           O  
ATOM   1417  CB  ASP A 151      -3.462  -8.280  -3.829  1.00  0.00           C  
ATOM   1418  CG  ASP A 151      -2.474  -8.924  -4.782  1.00  0.00           C  
ATOM   1419  OD1 ASP A 151      -1.255  -8.811  -4.538  1.00  0.00           O  
ATOM   1420  OD2 ASP A 151      -2.920  -9.540  -5.773  1.00  0.00           O  
ATOM   1421  H   ASP A 151      -4.292  -7.509  -1.479  1.00  0.00           H  
ATOM   1422  HA  ASP A 151      -4.512  -9.963  -3.029  1.00  0.00           H  
ATOM   1423  HB2 ASP A 151      -4.354  -8.026  -4.383  1.00  0.00           H  
ATOM   1424  HB3 ASP A 151      -3.018  -7.377  -3.435  1.00  0.00           H  
ATOM   1425  N   LYS A 152      -2.202  -9.484  -0.900  1.00  0.00           N  
ATOM   1426  CA  LYS A 152      -1.024 -10.049  -0.253  1.00  0.00           C  
ATOM   1427  C   LYS A 152      -1.417 -11.144   0.734  1.00  0.00           C  
ATOM   1428  O   LYS A 152      -0.632 -12.048   1.017  1.00  0.00           O  
ATOM   1429  CB  LYS A 152      -0.239  -8.953   0.471  1.00  0.00           C  
ATOM   1430  CG  LYS A 152      -0.829  -8.572   1.818  1.00  0.00           C  
ATOM   1431  CD  LYS A 152       0.113  -7.677   2.606  1.00  0.00           C  
ATOM   1432  CE  LYS A 152       0.304  -6.331   1.924  1.00  0.00           C  
ATOM   1433  NZ  LYS A 152       1.450  -5.574   2.502  1.00  0.00           N  
ATOM   1434  H   LYS A 152      -2.724  -8.799  -0.430  1.00  0.00           H  
ATOM   1435  HA  LYS A 152      -0.399 -10.480  -1.020  1.00  0.00           H  
ATOM   1436  HB2 LYS A 152       0.773  -9.295   0.628  1.00  0.00           H  
ATOM   1437  HB3 LYS A 152      -0.219  -8.070  -0.152  1.00  0.00           H  
ATOM   1438  HG2 LYS A 152      -1.758  -8.045   1.659  1.00  0.00           H  
ATOM   1439  HG3 LYS A 152      -1.016  -9.472   2.387  1.00  0.00           H  
ATOM   1440  HD2 LYS A 152      -0.299  -7.514   3.591  1.00  0.00           H  
ATOM   1441  HD3 LYS A 152       1.073  -8.167   2.692  1.00  0.00           H  
ATOM   1442  HE2 LYS A 152       0.487  -6.497   0.874  1.00  0.00           H  
ATOM   1443  HE3 LYS A 152      -0.598  -5.750   2.046  1.00  0.00           H  
ATOM   1444  HZ1 LYS A 152       2.241  -6.220   2.700  1.00  0.00           H  
ATOM   1445  HZ2 LYS A 152       1.162  -5.113   3.388  1.00  0.00           H  
ATOM   1446  HZ3 LYS A 152       1.770  -4.846   1.833  1.00  0.00           H  
ATOM   1447  N   ILE A 153      -2.637 -11.056   1.253  1.00  0.00           N  
ATOM   1448  CA  ILE A 153      -3.135 -12.040   2.205  1.00  0.00           C  
ATOM   1449  C   ILE A 153      -3.884 -13.163   1.495  1.00  0.00           C  
ATOM   1450  O   ILE A 153      -4.617 -13.929   2.121  1.00  0.00           O  
ATOM   1451  CB  ILE A 153      -4.068 -11.395   3.247  1.00  0.00           C  
ATOM   1452  CG1 ILE A 153      -3.377 -10.203   3.913  1.00  0.00           C  
ATOM   1453  CG2 ILE A 153      -4.489 -12.420   4.289  1.00  0.00           C  
ATOM   1454  CD1 ILE A 153      -4.279  -9.425   4.846  1.00  0.00           C  
ATOM   1455  H   ILE A 153      -3.217 -10.311   0.988  1.00  0.00           H  
ATOM   1456  HA  ILE A 153      -2.285 -12.461   2.724  1.00  0.00           H  
ATOM   1457  HB  ILE A 153      -4.954 -11.049   2.738  1.00  0.00           H  
ATOM   1458 HG12 ILE A 153      -2.535 -10.557   4.487  1.00  0.00           H  
ATOM   1459 HG13 ILE A 153      -3.026  -9.526   3.148  1.00  0.00           H  
ATOM   1460 HG21 ILE A 153      -4.325 -12.017   5.277  1.00  0.00           H  
ATOM   1461 HG22 ILE A 153      -5.536 -12.651   4.164  1.00  0.00           H  
ATOM   1462 HG23 ILE A 153      -3.904 -13.320   4.166  1.00  0.00           H  
ATOM   1463 HD11 ILE A 153      -3.861  -8.444   5.015  1.00  0.00           H  
ATOM   1464 HD12 ILE A 153      -5.258  -9.326   4.400  1.00  0.00           H  
ATOM   1465 HD13 ILE A 153      -4.362  -9.948   5.786  1.00  0.00           H  
ATOM   1466  N   THR A 154      -3.694 -13.256   0.183  1.00  0.00           N  
ATOM   1467  CA  THR A 154      -4.350 -14.285  -0.613  1.00  0.00           C  
ATOM   1468  C   THR A 154      -3.330 -15.142  -1.354  1.00  0.00           C  
ATOM   1469  O   THR A 154      -3.580 -16.313  -1.641  1.00  0.00           O  
ATOM   1470  CB  THR A 154      -5.324 -13.669  -1.636  1.00  0.00           C  
ATOM   1471  OG1 THR A 154      -4.631 -12.734  -2.471  1.00  0.00           O  
ATOM   1472  CG2 THR A 154      -6.477 -12.969  -0.931  1.00  0.00           C  
ATOM   1473  H   THR A 154      -3.098 -12.616  -0.259  1.00  0.00           H  
ATOM   1474  HA  THR A 154      -4.917 -14.915   0.057  1.00  0.00           H  
ATOM   1475  HB  THR A 154      -5.726 -14.461  -2.251  1.00  0.00           H  
ATOM   1476  HG1 THR A 154      -5.266 -12.246  -3.000  1.00  0.00           H  
ATOM   1477 HG21 THR A 154      -7.126 -13.707  -0.484  1.00  0.00           H  
ATOM   1478 HG22 THR A 154      -7.036 -12.385  -1.647  1.00  0.00           H  
ATOM   1479 HG23 THR A 154      -6.087 -12.319  -0.162  1.00  0.00           H  
ATOM   1480  N   ASP A 155      -2.180 -14.552  -1.660  1.00  0.00           N  
ATOM   1481  CA  ASP A 155      -1.120 -15.262  -2.366  1.00  0.00           C  
ATOM   1482  C   ASP A 155      -0.741 -16.544  -1.630  1.00  0.00           C  
ATOM   1483  O   ASP A 155      -0.235 -17.491  -2.232  1.00  0.00           O  
ATOM   1484  CB  ASP A 155       0.109 -14.366  -2.520  1.00  0.00           C  
ATOM   1485  CG  ASP A 155       1.127 -14.940  -3.486  1.00  0.00           C  
ATOM   1486  OD1 ASP A 155       1.816 -15.912  -3.113  1.00  0.00           O  
ATOM   1487  OD2 ASP A 155       1.235 -14.416  -4.615  1.00  0.00           O  
ATOM   1488  H   ASP A 155      -2.040 -13.616  -1.405  1.00  0.00           H  
ATOM   1489  HA  ASP A 155      -1.490 -15.521  -3.346  1.00  0.00           H  
ATOM   1490  HB2 ASP A 155      -0.202 -13.398  -2.888  1.00  0.00           H  
ATOM   1491  HB3 ASP A 155       0.582 -14.245  -1.557  1.00  0.00           H  
ATOM   1492  N   ARG A 156      -0.989 -16.565  -0.324  1.00  0.00           N  
ATOM   1493  CA  ARG A 156      -0.671 -17.729   0.494  1.00  0.00           C  
ATOM   1494  C   ARG A 156      -1.852 -18.694   0.548  1.00  0.00           C  
ATOM   1495  O   ARG A 156      -1.689 -19.873   0.863  1.00  0.00           O  
ATOM   1496  CB  ARG A 156      -0.289 -17.295   1.910  1.00  0.00           C  
ATOM   1497  CG  ARG A 156      -1.044 -16.067   2.395  1.00  0.00           C  
ATOM   1498  CD  ARG A 156      -0.262 -14.791   2.126  1.00  0.00           C  
ATOM   1499  NE  ARG A 156       1.145 -14.923   2.493  1.00  0.00           N  
ATOM   1500  CZ  ARG A 156       1.578 -14.957   3.748  1.00  0.00           C  
ATOM   1501  NH1 ARG A 156       0.716 -14.869   4.752  1.00  0.00           N  
ATOM   1502  NH2 ARG A 156       2.874 -15.079   4.002  1.00  0.00           N  
ATOM   1503  H   ARG A 156      -1.394 -15.780   0.099  1.00  0.00           H  
ATOM   1504  HA  ARG A 156       0.170 -18.233   0.043  1.00  0.00           H  
ATOM   1505  HB2 ARG A 156      -0.494 -18.108   2.592  1.00  0.00           H  
ATOM   1506  HB3 ARG A 156       0.767 -17.073   1.933  1.00  0.00           H  
ATOM   1507  HG2 ARG A 156      -1.991 -16.011   1.880  1.00  0.00           H  
ATOM   1508  HG3 ARG A 156      -1.214 -16.158   3.457  1.00  0.00           H  
ATOM   1509  HD2 ARG A 156      -0.330 -14.558   1.074  1.00  0.00           H  
ATOM   1510  HD3 ARG A 156      -0.701 -13.989   2.700  1.00  0.00           H  
ATOM   1511  HE  ARG A 156       1.799 -14.990   1.766  1.00  0.00           H  
ATOM   1512 HH11 ARG A 156      -0.262 -14.778   4.564  1.00  0.00           H  
ATOM   1513 HH12 ARG A 156       1.044 -14.896   5.697  1.00  0.00           H  
ATOM   1514 HH21 ARG A 156       3.527 -15.146   3.248  1.00  0.00           H  
ATOM   1515 HH22 ARG A 156       3.199 -15.104   4.947  1.00  0.00           H  
ATOM   1516  N   TRP A 157      -3.039 -18.186   0.239  1.00  0.00           N  
ATOM   1517  CA  TRP A 157      -4.248 -19.002   0.253  1.00  0.00           C  
ATOM   1518  C   TRP A 157      -4.549 -19.553  -1.137  1.00  0.00           C  
ATOM   1519  O   TRP A 157      -5.555 -20.229  -1.342  1.00  0.00           O  
ATOM   1520  CB  TRP A 157      -5.436 -18.183   0.759  1.00  0.00           C  
ATOM   1521  CG  TRP A 157      -5.265 -17.694   2.165  1.00  0.00           C  
ATOM   1522  CD1 TRP A 157      -4.340 -18.122   3.075  1.00  0.00           C  
ATOM   1523  CD2 TRP A 157      -6.040 -16.685   2.822  1.00  0.00           C  
ATOM   1524  NE1 TRP A 157      -4.494 -17.440   4.258  1.00  0.00           N  
ATOM   1525  CE2 TRP A 157      -5.530 -16.552   4.128  1.00  0.00           C  
ATOM   1526  CE3 TRP A 157      -7.114 -15.880   2.433  1.00  0.00           C  
ATOM   1527  CZ2 TRP A 157      -6.059 -15.648   5.045  1.00  0.00           C  
ATOM   1528  CZ3 TRP A 157      -7.638 -14.983   3.345  1.00  0.00           C  
ATOM   1529  CH2 TRP A 157      -7.110 -14.872   4.638  1.00  0.00           C  
ATOM   1530  H   TRP A 157      -3.106 -17.238  -0.004  1.00  0.00           H  
ATOM   1531  HA  TRP A 157      -4.080 -19.830   0.926  1.00  0.00           H  
ATOM   1532  HB2 TRP A 157      -5.570 -17.323   0.120  1.00  0.00           H  
ATOM   1533  HB3 TRP A 157      -6.326 -18.795   0.724  1.00  0.00           H  
ATOM   1534  HD1 TRP A 157      -3.604 -18.886   2.879  1.00  0.00           H  
ATOM   1535  HE1 TRP A 157      -3.950 -17.568   5.063  1.00  0.00           H  
ATOM   1536  HE3 TRP A 157      -7.535 -15.951   1.441  1.00  0.00           H  
ATOM   1537  HZ2 TRP A 157      -5.662 -15.550   6.045  1.00  0.00           H  
ATOM   1538  HZ3 TRP A 157      -8.469 -14.353   3.063  1.00  0.00           H  
ATOM   1539  HH2 TRP A 157      -7.551 -14.159   5.317  1.00  0.00           H  
ATOM   1540  N   GLY A 158      -3.668 -19.258  -2.089  1.00  0.00           N  
ATOM   1541  CA  GLY A 158      -3.859 -19.732  -3.447  1.00  0.00           C  
ATOM   1542  C   GLY A 158      -4.863 -18.897  -4.217  1.00  0.00           C  
ATOM   1543  O   GLY A 158      -5.480 -19.377  -5.169  1.00  0.00           O  
ATOM   1544  H   GLY A 158      -2.884 -18.715  -1.867  1.00  0.00           H  
ATOM   1545  HA2 GLY A 158      -2.911 -19.703  -3.963  1.00  0.00           H  
ATOM   1546  HA3 GLY A 158      -4.208 -20.754  -3.414  1.00  0.00           H  
ATOM   1547  N   VAL A 159      -5.028 -17.644  -3.805  1.00  0.00           N  
ATOM   1548  CA  VAL A 159      -5.965 -16.741  -4.463  1.00  0.00           C  
ATOM   1549  C   VAL A 159      -5.347 -15.362  -4.667  1.00  0.00           C  
ATOM   1550  O   VAL A 159      -4.427 -14.969  -3.949  1.00  0.00           O  
ATOM   1551  CB  VAL A 159      -7.266 -16.593  -3.651  1.00  0.00           C  
ATOM   1552  CG1 VAL A 159      -6.961 -16.513  -2.163  1.00  0.00           C  
ATOM   1553  CG2 VAL A 159      -8.044 -15.370  -4.111  1.00  0.00           C  
ATOM   1554  H   VAL A 159      -4.507 -17.320  -3.042  1.00  0.00           H  
ATOM   1555  HA  VAL A 159      -6.212 -17.160  -5.427  1.00  0.00           H  
ATOM   1556  HB  VAL A 159      -7.875 -17.468  -3.825  1.00  0.00           H  
ATOM   1557 HG11 VAL A 159      -7.382 -15.605  -1.758  1.00  0.00           H  
ATOM   1558 HG12 VAL A 159      -7.392 -17.367  -1.661  1.00  0.00           H  
ATOM   1559 HG13 VAL A 159      -5.891 -16.511  -2.015  1.00  0.00           H  
ATOM   1560 HG21 VAL A 159      -8.978 -15.314  -3.572  1.00  0.00           H  
ATOM   1561 HG22 VAL A 159      -7.463 -14.481  -3.918  1.00  0.00           H  
ATOM   1562 HG23 VAL A 159      -8.244 -15.447  -5.170  1.00  0.00           H  
ATOM   1563  N   LYS A 160      -5.859 -14.630  -5.651  1.00  0.00           N  
ATOM   1564  CA  LYS A 160      -5.360 -13.293  -5.950  1.00  0.00           C  
ATOM   1565  C   LYS A 160      -6.512 -12.328  -6.208  1.00  0.00           C  
ATOM   1566  O   LYS A 160      -7.582 -12.732  -6.666  1.00  0.00           O  
ATOM   1567  CB  LYS A 160      -4.431 -13.333  -7.166  1.00  0.00           C  
ATOM   1568  CG  LYS A 160      -5.148 -13.107  -8.486  1.00  0.00           C  
ATOM   1569  CD  LYS A 160      -5.097 -11.647  -8.904  1.00  0.00           C  
ATOM   1570  CE  LYS A 160      -5.080 -11.501 -10.418  1.00  0.00           C  
ATOM   1571  NZ  LYS A 160      -3.768 -11.900 -10.998  1.00  0.00           N  
ATOM   1572  H   LYS A 160      -6.592 -14.998  -6.189  1.00  0.00           H  
ATOM   1573  HA  LYS A 160      -4.802 -12.948  -5.093  1.00  0.00           H  
ATOM   1574  HB2 LYS A 160      -3.677 -12.568  -7.053  1.00  0.00           H  
ATOM   1575  HB3 LYS A 160      -3.949 -14.300  -7.203  1.00  0.00           H  
ATOM   1576  HG2 LYS A 160      -4.674 -13.705  -9.249  1.00  0.00           H  
ATOM   1577  HG3 LYS A 160      -6.181 -13.406  -8.380  1.00  0.00           H  
ATOM   1578  HD2 LYS A 160      -5.968 -11.140  -8.515  1.00  0.00           H  
ATOM   1579  HD3 LYS A 160      -4.203 -11.195  -8.497  1.00  0.00           H  
ATOM   1580  HE2 LYS A 160      -5.854 -12.126 -10.836  1.00  0.00           H  
ATOM   1581  HE3 LYS A 160      -5.276 -10.469 -10.669  1.00  0.00           H  
ATOM   1582  HZ1 LYS A 160      -3.032 -11.220 -10.720  1.00  0.00           H  
ATOM   1583  HZ2 LYS A 160      -3.829 -11.924 -12.036  1.00  0.00           H  
ATOM   1584  HZ3 LYS A 160      -3.499 -12.845 -10.657  1.00  0.00           H  
ATOM   1585  N   ILE A 161      -6.286 -11.052  -5.915  1.00  0.00           N  
ATOM   1586  CA  ILE A 161      -7.305 -10.029  -6.118  1.00  0.00           C  
ATOM   1587  C   ILE A 161      -7.231  -9.453  -7.528  1.00  0.00           C  
ATOM   1588  O   ILE A 161      -6.468  -8.524  -7.793  1.00  0.00           O  
ATOM   1589  CB  ILE A 161      -7.163  -8.883  -5.100  1.00  0.00           C  
ATOM   1590  CG1 ILE A 161      -7.194  -9.433  -3.672  1.00  0.00           C  
ATOM   1591  CG2 ILE A 161      -8.268  -7.856  -5.301  1.00  0.00           C  
ATOM   1592  CD1 ILE A 161      -8.522 -10.051  -3.291  1.00  0.00           C  
ATOM   1593  H   ILE A 161      -5.413 -10.792  -5.553  1.00  0.00           H  
ATOM   1594  HA  ILE A 161      -8.272 -10.491  -5.979  1.00  0.00           H  
ATOM   1595  HB  ILE A 161      -6.216  -8.395  -5.270  1.00  0.00           H  
ATOM   1596 HG12 ILE A 161      -6.435 -10.192  -3.569  1.00  0.00           H  
ATOM   1597 HG13 ILE A 161      -6.991  -8.629  -2.980  1.00  0.00           H  
ATOM   1598 HG21 ILE A 161      -8.526  -7.414  -4.350  1.00  0.00           H  
ATOM   1599 HG22 ILE A 161      -7.923  -7.085  -5.974  1.00  0.00           H  
ATOM   1600 HG23 ILE A 161      -9.137  -8.339  -5.722  1.00  0.00           H  
ATOM   1601 HD11 ILE A 161      -8.650  -9.995  -2.220  1.00  0.00           H  
ATOM   1602 HD12 ILE A 161      -9.322  -9.512  -3.777  1.00  0.00           H  
ATOM   1603 HD13 ILE A 161      -8.541 -11.084  -3.602  1.00  0.00           H  
ATOM   1604  N   THR A 162      -8.033 -10.010  -8.432  1.00  0.00           N  
ATOM   1605  CA  THR A 162      -8.059  -9.552  -9.815  1.00  0.00           C  
ATOM   1606  C   THR A 162      -8.181  -8.034  -9.889  1.00  0.00           C  
ATOM   1607  O   THR A 162      -7.466  -7.382 -10.649  1.00  0.00           O  
ATOM   1608  CB  THR A 162      -9.226 -10.188 -10.595  1.00  0.00           C  
ATOM   1609  OG1 THR A 162     -10.319 -10.456  -9.709  1.00  0.00           O  
ATOM   1610  CG2 THR A 162      -8.786 -11.478 -11.270  1.00  0.00           C  
ATOM   1611  H   THR A 162      -8.618 -10.747  -8.160  1.00  0.00           H  
ATOM   1612  HA  THR A 162      -7.134  -9.853 -10.284  1.00  0.00           H  
ATOM   1613  HB  THR A 162      -9.551  -9.493 -11.356  1.00  0.00           H  
ATOM   1614  HG1 THR A 162     -10.412  -9.730  -9.087  1.00  0.00           H  
ATOM   1615 HG21 THR A 162      -8.690 -11.312 -12.333  1.00  0.00           H  
ATOM   1616 HG22 THR A 162      -9.522 -12.247 -11.091  1.00  0.00           H  
ATOM   1617 HG23 THR A 162      -7.834 -11.789 -10.867  1.00  0.00           H  
ATOM   1618  N   ARG A 163      -9.090  -7.479  -9.095  1.00  0.00           N  
ATOM   1619  CA  ARG A 163      -9.305  -6.037  -9.072  1.00  0.00           C  
ATOM   1620  C   ARG A 163     -10.204  -5.640  -7.905  1.00  0.00           C  
ATOM   1621  O   ARG A 163     -10.664  -6.492  -7.144  1.00  0.00           O  
ATOM   1622  CB  ARG A 163      -9.927  -5.571 -10.390  1.00  0.00           C  
ATOM   1623  CG  ARG A 163     -11.086  -6.436 -10.856  1.00  0.00           C  
ATOM   1624  CD  ARG A 163     -11.852  -5.777 -11.992  1.00  0.00           C  
ATOM   1625  NE  ARG A 163     -11.244  -6.049 -13.292  1.00  0.00           N  
ATOM   1626  CZ  ARG A 163     -11.801  -5.711 -14.449  1.00  0.00           C  
ATOM   1627  NH1 ARG A 163     -12.973  -5.090 -14.468  1.00  0.00           N  
ATOM   1628  NH2 ARG A 163     -11.186  -5.993 -15.591  1.00  0.00           N  
ATOM   1629  H   ARG A 163      -9.630  -8.052  -8.511  1.00  0.00           H  
ATOM   1630  HA  ARG A 163      -8.344  -5.560  -8.949  1.00  0.00           H  
ATOM   1631  HB2 ARG A 163     -10.287  -4.560 -10.267  1.00  0.00           H  
ATOM   1632  HB3 ARG A 163      -9.166  -5.583 -11.156  1.00  0.00           H  
ATOM   1633  HG2 ARG A 163     -10.700  -7.385 -11.199  1.00  0.00           H  
ATOM   1634  HG3 ARG A 163     -11.758  -6.598 -10.026  1.00  0.00           H  
ATOM   1635  HD2 ARG A 163     -12.864  -6.154 -11.993  1.00  0.00           H  
ATOM   1636  HD3 ARG A 163     -11.865  -4.710 -11.828  1.00  0.00           H  
ATOM   1637  HE  ARG A 163     -10.378  -6.507 -13.301  1.00  0.00           H  
ATOM   1638 HH11 ARG A 163     -13.438  -4.876 -13.610  1.00  0.00           H  
ATOM   1639 HH12 ARG A 163     -13.390  -4.836 -15.341  1.00  0.00           H  
ATOM   1640 HH21 ARG A 163     -10.303  -6.461 -15.580  1.00  0.00           H  
ATOM   1641 HH22 ARG A 163     -11.607  -5.738 -16.461  1.00  0.00           H  
ATOM   1642  N   VAL A 164     -10.450  -4.341  -7.769  1.00  0.00           N  
ATOM   1643  CA  VAL A 164     -11.295  -3.831  -6.695  1.00  0.00           C  
ATOM   1644  C   VAL A 164     -12.223  -2.732  -7.201  1.00  0.00           C  
ATOM   1645  O   VAL A 164     -11.834  -1.913  -8.034  1.00  0.00           O  
ATOM   1646  CB  VAL A 164     -10.450  -3.279  -5.531  1.00  0.00           C  
ATOM   1647  CG1 VAL A 164     -11.293  -2.381  -4.639  1.00  0.00           C  
ATOM   1648  CG2 VAL A 164      -9.839  -4.419  -4.730  1.00  0.00           C  
ATOM   1649  H   VAL A 164     -10.055  -3.710  -8.407  1.00  0.00           H  
ATOM   1650  HA  VAL A 164     -11.892  -4.650  -6.323  1.00  0.00           H  
ATOM   1651  HB  VAL A 164      -9.647  -2.687  -5.945  1.00  0.00           H  
ATOM   1652 HG11 VAL A 164     -10.729  -2.120  -3.756  1.00  0.00           H  
ATOM   1653 HG12 VAL A 164     -11.558  -1.483  -5.177  1.00  0.00           H  
ATOM   1654 HG13 VAL A 164     -12.192  -2.905  -4.348  1.00  0.00           H  
ATOM   1655 HG21 VAL A 164      -8.828  -4.594  -5.066  1.00  0.00           H  
ATOM   1656 HG22 VAL A 164      -9.832  -4.158  -3.683  1.00  0.00           H  
ATOM   1657 HG23 VAL A 164     -10.426  -5.315  -4.874  1.00  0.00           H  
ATOM   1658  N   GLU A 165     -13.450  -2.720  -6.691  1.00  0.00           N  
ATOM   1659  CA  GLU A 165     -14.434  -1.721  -7.092  1.00  0.00           C  
ATOM   1660  C   GLU A 165     -15.021  -1.016  -5.872  1.00  0.00           C  
ATOM   1661  O   GLU A 165     -15.364  -1.656  -4.878  1.00  0.00           O  
ATOM   1662  CB  GLU A 165     -15.553  -2.373  -7.906  1.00  0.00           C  
ATOM   1663  CG  GLU A 165     -15.249  -2.467  -9.392  1.00  0.00           C  
ATOM   1664  CD  GLU A 165     -15.440  -1.146 -10.111  1.00  0.00           C  
ATOM   1665  OE1 GLU A 165     -15.077  -0.099  -9.536  1.00  0.00           O  
ATOM   1666  OE2 GLU A 165     -15.952  -1.160 -11.250  1.00  0.00           O  
ATOM   1667  H   GLU A 165     -13.700  -3.399  -6.030  1.00  0.00           H  
ATOM   1668  HA  GLU A 165     -13.932  -0.990  -7.708  1.00  0.00           H  
ATOM   1669  HB2 GLU A 165     -15.721  -3.371  -7.530  1.00  0.00           H  
ATOM   1670  HB3 GLU A 165     -16.456  -1.794  -7.781  1.00  0.00           H  
ATOM   1671  HG2 GLU A 165     -14.225  -2.783  -9.517  1.00  0.00           H  
ATOM   1672  HG3 GLU A 165     -15.908  -3.200  -9.835  1.00  0.00           H  
ATOM   1673  N   ILE A 166     -15.133   0.305  -5.957  1.00  0.00           N  
ATOM   1674  CA  ILE A 166     -15.679   1.097  -4.862  1.00  0.00           C  
ATOM   1675  C   ILE A 166     -17.102   1.551  -5.168  1.00  0.00           C  
ATOM   1676  O   ILE A 166     -17.405   1.961  -6.288  1.00  0.00           O  
ATOM   1677  CB  ILE A 166     -14.808   2.334  -4.573  1.00  0.00           C  
ATOM   1678  CG1 ILE A 166     -13.324   1.971  -4.657  1.00  0.00           C  
ATOM   1679  CG2 ILE A 166     -15.142   2.909  -3.204  1.00  0.00           C  
ATOM   1680  CD1 ILE A 166     -12.953   0.751  -3.843  1.00  0.00           C  
ATOM   1681  H   ILE A 166     -14.842   0.758  -6.776  1.00  0.00           H  
ATOM   1682  HA  ILE A 166     -15.693   0.477  -3.977  1.00  0.00           H  
ATOM   1683  HB  ILE A 166     -15.030   3.085  -5.316  1.00  0.00           H  
ATOM   1684 HG12 ILE A 166     -13.066   1.774  -5.685  1.00  0.00           H  
ATOM   1685 HG13 ILE A 166     -12.737   2.803  -4.296  1.00  0.00           H  
ATOM   1686 HG21 ILE A 166     -15.500   3.921  -3.317  1.00  0.00           H  
ATOM   1687 HG22 ILE A 166     -15.907   2.306  -2.738  1.00  0.00           H  
ATOM   1688 HG23 ILE A 166     -14.256   2.907  -2.587  1.00  0.00           H  
ATOM   1689 HD11 ILE A 166     -11.888   0.752  -3.658  1.00  0.00           H  
ATOM   1690 HD12 ILE A 166     -13.481   0.772  -2.901  1.00  0.00           H  
ATOM   1691 HD13 ILE A 166     -13.222  -0.141  -4.388  1.00  0.00           H  
ATOM   1692  N   GLN A 167     -17.970   1.477  -4.164  1.00  0.00           N  
ATOM   1693  CA  GLN A 167     -19.361   1.882  -4.326  1.00  0.00           C  
ATOM   1694  C   GLN A 167     -19.565   3.324  -3.872  1.00  0.00           C  
ATOM   1695  O   GLN A 167     -18.754   3.870  -3.123  1.00  0.00           O  
ATOM   1696  CB  GLN A 167     -20.281   0.951  -3.534  1.00  0.00           C  
ATOM   1697  CG  GLN A 167     -20.088  -0.520  -3.865  1.00  0.00           C  
ATOM   1698  CD  GLN A 167     -20.919  -0.965  -5.052  1.00  0.00           C  
ATOM   1699  OE1 GLN A 167     -22.085  -0.591  -5.184  1.00  0.00           O  
ATOM   1700  NE2 GLN A 167     -20.323  -1.768  -5.925  1.00  0.00           N  
ATOM   1701  H   GLN A 167     -17.667   1.143  -3.295  1.00  0.00           H  
ATOM   1702  HA  GLN A 167     -19.607   1.810  -5.375  1.00  0.00           H  
ATOM   1703  HB2 GLN A 167     -20.092   1.089  -2.480  1.00  0.00           H  
ATOM   1704  HB3 GLN A 167     -21.307   1.214  -3.745  1.00  0.00           H  
ATOM   1705  HG2 GLN A 167     -19.046  -0.691  -4.091  1.00  0.00           H  
ATOM   1706  HG3 GLN A 167     -20.370  -1.109  -3.005  1.00  0.00           H  
ATOM   1707 HE21 GLN A 167     -19.392  -2.026  -5.755  1.00  0.00           H  
ATOM   1708 HE22 GLN A 167     -20.837  -2.072  -6.701  1.00  0.00           H  
ATOM   1709  N   ARG A 168     -20.652   3.936  -4.331  1.00  0.00           N  
ATOM   1710  CA  ARG A 168     -20.961   5.315  -3.973  1.00  0.00           C  
ATOM   1711  C   ARG A 168     -20.889   5.514  -2.462  1.00  0.00           C  
ATOM   1712  O   ARG A 168     -21.153   4.591  -1.691  1.00  0.00           O  
ATOM   1713  CB  ARG A 168     -22.352   5.697  -4.483  1.00  0.00           C  
ATOM   1714  CG  ARG A 168     -22.704   7.158  -4.256  1.00  0.00           C  
ATOM   1715  CD  ARG A 168     -24.172   7.429  -4.544  1.00  0.00           C  
ATOM   1716  NE  ARG A 168     -25.011   7.201  -3.371  1.00  0.00           N  
ATOM   1717  CZ  ARG A 168     -25.140   8.076  -2.379  1.00  0.00           C  
ATOM   1718  NH1 ARG A 168     -24.488   9.229  -2.419  1.00  0.00           N  
ATOM   1719  NH2 ARG A 168     -25.923   7.797  -1.344  1.00  0.00           N  
ATOM   1720  H   ARG A 168     -21.260   3.448  -4.925  1.00  0.00           H  
ATOM   1721  HA  ARG A 168     -20.227   5.952  -4.444  1.00  0.00           H  
ATOM   1722  HB2 ARG A 168     -22.401   5.498  -5.544  1.00  0.00           H  
ATOM   1723  HB3 ARG A 168     -23.087   5.089  -3.977  1.00  0.00           H  
ATOM   1724  HG2 ARG A 168     -22.498   7.413  -3.227  1.00  0.00           H  
ATOM   1725  HG3 ARG A 168     -22.099   7.770  -4.908  1.00  0.00           H  
ATOM   1726  HD2 ARG A 168     -24.280   8.456  -4.858  1.00  0.00           H  
ATOM   1727  HD3 ARG A 168     -24.496   6.773  -5.339  1.00  0.00           H  
ATOM   1728  HE  ARG A 168     -25.502   6.355  -3.321  1.00  0.00           H  
ATOM   1729 HH11 ARG A 168     -23.898   9.442  -3.197  1.00  0.00           H  
ATOM   1730 HH12 ARG A 168     -24.587   9.886  -1.671  1.00  0.00           H  
ATOM   1731 HH21 ARG A 168     -26.416   6.928  -1.311  1.00  0.00           H  
ATOM   1732 HH22 ARG A 168     -26.018   8.455  -0.598  1.00  0.00           H  
ATOM   1733  N   ILE A 169     -20.529   6.723  -2.046  1.00  0.00           N  
ATOM   1734  CA  ILE A 169     -20.423   7.043  -0.628  1.00  0.00           C  
ATOM   1735  C   ILE A 169     -21.644   7.820  -0.147  1.00  0.00           C  
ATOM   1736  O   ILE A 169     -22.220   8.614  -0.890  1.00  0.00           O  
ATOM   1737  CB  ILE A 169     -19.155   7.865  -0.330  1.00  0.00           C  
ATOM   1738  CG1 ILE A 169     -17.917   6.967  -0.370  1.00  0.00           C  
ATOM   1739  CG2 ILE A 169     -19.275   8.551   1.023  1.00  0.00           C  
ATOM   1740  CD1 ILE A 169     -17.464   6.625  -1.772  1.00  0.00           C  
ATOM   1741  H   ILE A 169     -20.331   7.417  -2.709  1.00  0.00           H  
ATOM   1742  HA  ILE A 169     -20.362   6.113  -0.081  1.00  0.00           H  
ATOM   1743  HB  ILE A 169     -19.062   8.629  -1.087  1.00  0.00           H  
ATOM   1744 HG12 ILE A 169     -17.102   7.466   0.130  1.00  0.00           H  
ATOM   1745 HG13 ILE A 169     -18.137   6.042   0.144  1.00  0.00           H  
ATOM   1746 HG21 ILE A 169     -20.087   9.263   0.995  1.00  0.00           H  
ATOM   1747 HG22 ILE A 169     -19.472   7.812   1.785  1.00  0.00           H  
ATOM   1748 HG23 ILE A 169     -18.353   9.065   1.249  1.00  0.00           H  
ATOM   1749 HD11 ILE A 169     -17.032   5.634  -1.779  1.00  0.00           H  
ATOM   1750 HD12 ILE A 169     -18.311   6.651  -2.441  1.00  0.00           H  
ATOM   1751 HD13 ILE A 169     -16.725   7.342  -2.096  1.00  0.00           H  
ATOM   1752  N   ASP A 170     -22.032   7.585   1.102  1.00  0.00           N  
ATOM   1753  CA  ASP A 170     -23.183   8.265   1.685  1.00  0.00           C  
ATOM   1754  C   ASP A 170     -22.739   9.433   2.559  1.00  0.00           C  
ATOM   1755  O   ASP A 170     -21.973   9.273   3.509  1.00  0.00           O  
ATOM   1756  CB  ASP A 170     -24.019   7.284   2.508  1.00  0.00           C  
ATOM   1757  CG  ASP A 170     -24.278   5.984   1.772  1.00  0.00           C  
ATOM   1758  OD1 ASP A 170     -24.290   6.001   0.524  1.00  0.00           O  
ATOM   1759  OD2 ASP A 170     -24.467   4.949   2.445  1.00  0.00           O  
ATOM   1760  H   ASP A 170     -21.532   6.941   1.645  1.00  0.00           H  
ATOM   1761  HA  ASP A 170     -23.788   8.647   0.876  1.00  0.00           H  
ATOM   1762  HB2 ASP A 170     -23.496   7.058   3.426  1.00  0.00           H  
ATOM   1763  HB3 ASP A 170     -24.969   7.740   2.743  1.00  0.00           H  
ATOM   1764  N   PRO A 171     -23.230  10.638   2.232  1.00  0.00           N  
ATOM   1765  CA  PRO A 171     -22.897  11.857   2.975  1.00  0.00           C  
ATOM   1766  C   PRO A 171     -23.516  11.874   4.368  1.00  0.00           C  
ATOM   1767  O   PRO A 171     -24.353  11.039   4.713  1.00  0.00           O  
ATOM   1768  CB  PRO A 171     -23.492  12.972   2.112  1.00  0.00           C  
ATOM   1769  CG  PRO A 171     -24.596  12.318   1.355  1.00  0.00           C  
ATOM   1770  CD  PRO A 171     -24.149  10.903   1.112  1.00  0.00           C  
ATOM   1771  HA  PRO A 171     -21.829  11.993   3.056  1.00  0.00           H  
ATOM   1772  HB2 PRO A 171     -23.863  13.764   2.748  1.00  0.00           H  
ATOM   1773  HB3 PRO A 171     -22.735  13.361   1.448  1.00  0.00           H  
ATOM   1774  HG2 PRO A 171     -25.501  12.330   1.943  1.00  0.00           H  
ATOM   1775  HG3 PRO A 171     -24.749  12.828   0.416  1.00  0.00           H  
ATOM   1776  HD2 PRO A 171     -24.994  10.230   1.139  1.00  0.00           H  
ATOM   1777  HD3 PRO A 171     -23.634  10.827   0.166  1.00  0.00           H  
ATOM   1778  N   PRO A 172     -23.098  12.848   5.191  1.00  0.00           N  
ATOM   1779  CA  PRO A 172     -23.600  12.997   6.560  1.00  0.00           C  
ATOM   1780  C   PRO A 172     -25.054  13.456   6.598  1.00  0.00           C  
ATOM   1781  O   PRO A 172     -25.426  14.429   5.941  1.00  0.00           O  
ATOM   1782  CB  PRO A 172     -22.686  14.069   7.158  1.00  0.00           C  
ATOM   1783  CG  PRO A 172     -22.206  14.854   5.986  1.00  0.00           C  
ATOM   1784  CD  PRO A 172     -22.103  13.878   4.847  1.00  0.00           C  
ATOM   1785  HA  PRO A 172     -23.498  12.081   7.122  1.00  0.00           H  
ATOM   1786  HB2 PRO A 172     -23.250  14.686   7.843  1.00  0.00           H  
ATOM   1787  HB3 PRO A 172     -21.866  13.599   7.680  1.00  0.00           H  
ATOM   1788  HG2 PRO A 172     -22.915  15.633   5.750  1.00  0.00           H  
ATOM   1789  HG3 PRO A 172     -21.237  15.280   6.202  1.00  0.00           H  
ATOM   1790  HD2 PRO A 172     -22.353  14.359   3.914  1.00  0.00           H  
ATOM   1791  HD3 PRO A 172     -21.111  13.454   4.802  1.00  0.00           H  
ATOM   1792  N   LYS A 173     -25.872  12.749   7.370  1.00  0.00           N  
ATOM   1793  CA  LYS A 173     -27.286  13.084   7.496  1.00  0.00           C  
ATOM   1794  C   LYS A 173     -27.465  14.465   8.119  1.00  0.00           C  
ATOM   1795  O   LYS A 173     -28.171  15.315   7.577  1.00  0.00           O  
ATOM   1796  CB  LYS A 173     -28.007  12.033   8.342  1.00  0.00           C  
ATOM   1797  CG  LYS A 173     -27.892  10.623   7.789  1.00  0.00           C  
ATOM   1798  CD  LYS A 173     -28.949  10.351   6.732  1.00  0.00           C  
ATOM   1799  CE  LYS A 173     -28.678   9.048   5.995  1.00  0.00           C  
ATOM   1800  NZ  LYS A 173     -27.819   9.258   4.797  1.00  0.00           N  
ATOM   1801  H   LYS A 173     -25.516  11.984   7.869  1.00  0.00           H  
ATOM   1802  HA  LYS A 173     -27.714  13.092   6.505  1.00  0.00           H  
ATOM   1803  HB2 LYS A 173     -27.589  12.042   9.338  1.00  0.00           H  
ATOM   1804  HB3 LYS A 173     -29.055  12.291   8.398  1.00  0.00           H  
ATOM   1805  HG2 LYS A 173     -26.915  10.499   7.346  1.00  0.00           H  
ATOM   1806  HG3 LYS A 173     -28.015   9.917   8.598  1.00  0.00           H  
ATOM   1807  HD2 LYS A 173     -29.915  10.286   7.210  1.00  0.00           H  
ATOM   1808  HD3 LYS A 173     -28.952  11.164   6.020  1.00  0.00           H  
ATOM   1809  HE2 LYS A 173     -28.182   8.366   6.668  1.00  0.00           H  
ATOM   1810  HE3 LYS A 173     -29.621   8.624   5.682  1.00  0.00           H  
ATOM   1811  HZ1 LYS A 173     -26.948   8.697   4.879  1.00  0.00           H  
ATOM   1812  HZ2 LYS A 173     -27.566  10.263   4.711  1.00  0.00           H  
ATOM   1813  HZ3 LYS A 173     -28.327   8.966   3.938  1.00  0.00           H  
ATOM   1814  N   ASP A 174     -26.820  14.681   9.261  1.00  0.00           N  
ATOM   1815  CA  ASP A 174     -26.906  15.960   9.957  1.00  0.00           C  
ATOM   1816  C   ASP A 174     -25.610  16.750   9.804  1.00  0.00           C  
ATOM   1817  O   ASP A 174     -25.596  17.972   9.954  1.00  0.00           O  
ATOM   1818  CB  ASP A 174     -27.211  15.738  11.439  1.00  0.00           C  
ATOM   1819  CG  ASP A 174     -27.204  17.031  12.231  1.00  0.00           C  
ATOM   1820  OD1 ASP A 174     -26.109  17.594  12.439  1.00  0.00           O  
ATOM   1821  OD2 ASP A 174     -28.294  17.480  12.642  1.00  0.00           O  
ATOM   1822  H   ASP A 174     -26.272  13.964   9.644  1.00  0.00           H  
ATOM   1823  HA  ASP A 174     -27.712  16.525   9.514  1.00  0.00           H  
ATOM   1824  HB2 ASP A 174     -28.187  15.284  11.535  1.00  0.00           H  
ATOM   1825  HB3 ASP A 174     -26.467  15.076  11.858  1.00  0.00           H  
TER    1826      ASP A 174                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A  62      -4.887 -30.380 -16.465  1.00  0.00           N  
ATOM      2  CA  GLY A  62      -5.881 -31.425 -16.305  1.00  0.00           C  
ATOM      3  C   GLY A  62      -7.144 -31.150 -17.097  1.00  0.00           C  
ATOM      4  O   GLY A  62      -7.337 -31.699 -18.181  1.00  0.00           O  
ATOM      5  H1  GLY A  62      -3.936 -30.590 -16.355  1.00  0.00           H  
ATOM      6  HA2 GLY A  62      -5.458 -32.362 -16.636  1.00  0.00           H  
ATOM      7  HA3 GLY A  62      -6.136 -31.507 -15.259  1.00  0.00           H  
ATOM      8  N   SER A  63      -8.007 -30.298 -16.553  1.00  0.00           N  
ATOM      9  CA  SER A  63      -9.261 -29.955 -17.213  1.00  0.00           C  
ATOM     10  C   SER A  63      -9.008 -29.437 -18.625  1.00  0.00           C  
ATOM     11  O   SER A  63      -7.876 -29.116 -18.987  1.00  0.00           O  
ATOM     12  CB  SER A  63     -10.019 -28.903 -16.400  1.00  0.00           C  
ATOM     13  OG  SER A  63     -10.143 -29.298 -15.045  1.00  0.00           O  
ATOM     14  H   SER A  63      -7.796 -29.893 -15.685  1.00  0.00           H  
ATOM     15  HA  SER A  63      -9.861 -30.851 -17.272  1.00  0.00           H  
ATOM     16  HB2 SER A  63      -9.484 -27.966 -16.442  1.00  0.00           H  
ATOM     17  HB3 SER A  63     -11.007 -28.773 -16.817  1.00  0.00           H  
ATOM     18  HG  SER A  63     -10.432 -30.212 -15.002  1.00  0.00           H  
ATOM     19  N   ASP A  64     -10.070 -29.360 -19.419  1.00  0.00           N  
ATOM     20  CA  ASP A  64      -9.965 -28.881 -20.793  1.00  0.00           C  
ATOM     21  C   ASP A  64     -10.373 -27.414 -20.889  1.00  0.00           C  
ATOM     22  O   ASP A  64      -9.585 -26.566 -21.308  1.00  0.00           O  
ATOM     23  CB  ASP A  64     -10.839 -29.728 -21.719  1.00  0.00           C  
ATOM     24  CG  ASP A  64     -10.434 -29.599 -23.175  1.00  0.00           C  
ATOM     25  OD1 ASP A  64      -9.237 -29.362 -23.439  1.00  0.00           O  
ATOM     26  OD2 ASP A  64     -11.314 -29.736 -24.049  1.00  0.00           O  
ATOM     27  H   ASP A  64     -10.947 -29.632 -19.073  1.00  0.00           H  
ATOM     28  HA  ASP A  64      -8.934 -28.976 -21.099  1.00  0.00           H  
ATOM     29  HB2 ASP A  64     -10.754 -30.767 -21.433  1.00  0.00           H  
ATOM     30  HB3 ASP A  64     -11.867 -29.414 -21.621  1.00  0.00           H  
ATOM     31  N   HIS A  65     -11.610 -27.123 -20.500  1.00  0.00           N  
ATOM     32  CA  HIS A  65     -12.124 -25.758 -20.543  1.00  0.00           C  
ATOM     33  C   HIS A  65     -12.109 -25.128 -19.154  1.00  0.00           C  
ATOM     34  O   HIS A  65     -12.709 -25.653 -18.216  1.00  0.00           O  
ATOM     35  CB  HIS A  65     -13.544 -25.743 -21.108  1.00  0.00           C  
ATOM     36  CG  HIS A  65     -14.549 -26.408 -20.219  1.00  0.00           C  
ATOM     37  ND1 HIS A  65     -14.850 -27.752 -20.298  1.00  0.00           N  
ATOM     38  CD2 HIS A  65     -15.323 -25.908 -19.227  1.00  0.00           C  
ATOM     39  CE1 HIS A  65     -15.767 -28.049 -19.394  1.00  0.00           C  
ATOM     40  NE2 HIS A  65     -16.071 -26.948 -18.731  1.00  0.00           N  
ATOM     41  H   HIS A  65     -12.191 -27.842 -20.176  1.00  0.00           H  
ATOM     42  HA  HIS A  65     -11.481 -25.183 -21.192  1.00  0.00           H  
ATOM     43  HB2 HIS A  65     -13.856 -24.719 -21.252  1.00  0.00           H  
ATOM     44  HB3 HIS A  65     -13.552 -26.253 -22.060  1.00  0.00           H  
ATOM     45  HD1 HIS A  65     -14.453 -28.392 -20.924  1.00  0.00           H  
ATOM     46  HD2 HIS A  65     -15.349 -24.882 -18.889  1.00  0.00           H  
ATOM     47  HE1 HIS A  65     -16.195 -29.025 -19.225  1.00  0.00           H  
ATOM     48  HE2 HIS A  65     -16.784 -26.869 -18.064  1.00  0.00           H  
ATOM     49  N   VAL A  66     -11.418 -23.999 -19.028  1.00  0.00           N  
ATOM     50  CA  VAL A  66     -11.325 -23.297 -17.754  1.00  0.00           C  
ATOM     51  C   VAL A  66     -11.230 -21.790 -17.962  1.00  0.00           C  
ATOM     52  O   VAL A  66     -10.505 -21.319 -18.839  1.00  0.00           O  
ATOM     53  CB  VAL A  66     -10.106 -23.770 -16.940  1.00  0.00           C  
ATOM     54  CG1 VAL A  66     -10.249 -25.238 -16.569  1.00  0.00           C  
ATOM     55  CG2 VAL A  66      -8.821 -23.531 -17.718  1.00  0.00           C  
ATOM     56  H   VAL A  66     -10.961 -23.629 -19.812  1.00  0.00           H  
ATOM     57  HA  VAL A  66     -12.218 -23.517 -17.186  1.00  0.00           H  
ATOM     58  HB  VAL A  66     -10.062 -23.194 -16.028  1.00  0.00           H  
ATOM     59 HG11 VAL A  66      -9.932 -25.852 -17.399  1.00  0.00           H  
ATOM     60 HG12 VAL A  66      -9.635 -25.453 -15.706  1.00  0.00           H  
ATOM     61 HG13 VAL A  66     -11.282 -25.452 -16.338  1.00  0.00           H  
ATOM     62 HG21 VAL A  66      -7.987 -23.949 -17.175  1.00  0.00           H  
ATOM     63 HG22 VAL A  66      -8.895 -24.003 -18.686  1.00  0.00           H  
ATOM     64 HG23 VAL A  66      -8.670 -22.468 -17.847  1.00  0.00           H  
ATOM     65  N   ASP A  67     -11.966 -21.038 -17.151  1.00  0.00           N  
ATOM     66  CA  ASP A  67     -11.964 -19.583 -17.244  1.00  0.00           C  
ATOM     67  C   ASP A  67     -11.539 -18.954 -15.921  1.00  0.00           C  
ATOM     68  O   ASP A  67     -11.657 -19.572 -14.862  1.00  0.00           O  
ATOM     69  CB  ASP A  67     -13.349 -19.074 -17.644  1.00  0.00           C  
ATOM     70  CG  ASP A  67     -13.366 -17.580 -17.897  1.00  0.00           C  
ATOM     71  OD1 ASP A  67     -12.443 -17.082 -18.576  1.00  0.00           O  
ATOM     72  OD2 ASP A  67     -14.303 -16.908 -17.418  1.00  0.00           O  
ATOM     73  H   ASP A  67     -12.524 -21.473 -16.472  1.00  0.00           H  
ATOM     74  HA  ASP A  67     -11.253 -19.301 -18.007  1.00  0.00           H  
ATOM     75  HB2 ASP A  67     -13.664 -19.577 -18.547  1.00  0.00           H  
ATOM     76  HB3 ASP A  67     -14.049 -19.295 -16.852  1.00  0.00           H  
ATOM     77  N   LEU A  68     -11.045 -17.723 -15.989  1.00  0.00           N  
ATOM     78  CA  LEU A  68     -10.602 -17.010 -14.796  1.00  0.00           C  
ATOM     79  C   LEU A  68     -11.733 -16.170 -14.211  1.00  0.00           C  
ATOM     80  O   LEU A  68     -11.508 -15.066 -13.716  1.00  0.00           O  
ATOM     81  CB  LEU A  68      -9.406 -16.115 -15.128  1.00  0.00           C  
ATOM     82  CG  LEU A  68      -8.031 -16.780 -15.061  1.00  0.00           C  
ATOM     83  CD1 LEU A  68      -7.848 -17.495 -13.731  1.00  0.00           C  
ATOM     84  CD2 LEU A  68      -7.850 -17.749 -16.219  1.00  0.00           C  
ATOM     85  H   LEU A  68     -10.976 -17.282 -16.861  1.00  0.00           H  
ATOM     86  HA  LEU A  68     -10.299 -17.744 -14.064  1.00  0.00           H  
ATOM     87  HB2 LEU A  68      -9.543 -15.739 -16.130  1.00  0.00           H  
ATOM     88  HB3 LEU A  68      -9.410 -15.288 -14.431  1.00  0.00           H  
ATOM     89  HG  LEU A  68      -7.266 -16.019 -15.137  1.00  0.00           H  
ATOM     90 HD11 LEU A  68      -8.479 -17.036 -12.985  1.00  0.00           H  
ATOM     91 HD12 LEU A  68      -6.816 -17.424 -13.423  1.00  0.00           H  
ATOM     92 HD13 LEU A  68      -8.119 -18.535 -13.842  1.00  0.00           H  
ATOM     93 HD21 LEU A  68      -7.766 -18.756 -15.837  1.00  0.00           H  
ATOM     94 HD22 LEU A  68      -6.953 -17.495 -16.764  1.00  0.00           H  
ATOM     95 HD23 LEU A  68      -8.703 -17.684 -16.880  1.00  0.00           H  
ATOM     96  N   ARG A  69     -12.950 -16.702 -14.272  1.00  0.00           N  
ATOM     97  CA  ARG A  69     -14.116 -16.002 -13.747  1.00  0.00           C  
ATOM     98  C   ARG A  69     -13.771 -15.257 -12.461  1.00  0.00           C  
ATOM     99  O   ARG A  69     -13.122 -15.805 -11.571  1.00  0.00           O  
ATOM    100  CB  ARG A  69     -15.255 -16.990 -13.487  1.00  0.00           C  
ATOM    101  CG  ARG A  69     -15.875 -17.553 -14.755  1.00  0.00           C  
ATOM    102  CD  ARG A  69     -16.907 -18.625 -14.443  1.00  0.00           C  
ATOM    103  NE  ARG A  69     -18.244 -18.064 -14.267  1.00  0.00           N  
ATOM    104  CZ  ARG A  69     -18.686 -17.564 -13.119  1.00  0.00           C  
ATOM    105  NH1 ARG A  69     -17.902 -17.555 -12.050  1.00  0.00           N  
ATOM    106  NH2 ARG A  69     -19.916 -17.071 -13.039  1.00  0.00           N  
ATOM    107  H   ARG A  69     -13.066 -17.586 -14.679  1.00  0.00           H  
ATOM    108  HA  ARG A  69     -14.435 -15.286 -14.490  1.00  0.00           H  
ATOM    109  HB2 ARG A  69     -14.875 -17.814 -12.902  1.00  0.00           H  
ATOM    110  HB3 ARG A  69     -16.029 -16.488 -12.926  1.00  0.00           H  
ATOM    111  HG2 ARG A  69     -16.358 -16.752 -15.295  1.00  0.00           H  
ATOM    112  HG3 ARG A  69     -15.095 -17.983 -15.366  1.00  0.00           H  
ATOM    113  HD2 ARG A  69     -16.928 -19.334 -15.257  1.00  0.00           H  
ATOM    114  HD3 ARG A  69     -16.617 -19.131 -13.534  1.00  0.00           H  
ATOM    115  HE  ARG A  69     -18.840 -18.061 -15.045  1.00  0.00           H  
ATOM    116 HH11 ARG A  69     -16.975 -17.925 -12.108  1.00  0.00           H  
ATOM    117 HH12 ARG A  69     -18.237 -17.177 -11.187  1.00  0.00           H  
ATOM    118 HH21 ARG A  69     -20.510 -17.076 -13.842  1.00  0.00           H  
ATOM    119 HH22 ARG A  69     -20.248 -16.695 -12.174  1.00  0.00           H  
ATOM    120  N   GLU A  70     -14.209 -14.005 -12.373  1.00  0.00           N  
ATOM    121  CA  GLU A  70     -13.944 -13.185 -11.197  1.00  0.00           C  
ATOM    122  C   GLU A  70     -15.130 -13.212 -10.237  1.00  0.00           C  
ATOM    123  O   GLU A  70     -16.282 -13.083 -10.652  1.00  0.00           O  
ATOM    124  CB  GLU A  70     -13.641 -11.743 -11.610  1.00  0.00           C  
ATOM    125  CG  GLU A  70     -12.230 -11.545 -12.137  1.00  0.00           C  
ATOM    126  CD  GLU A  70     -12.026 -12.165 -13.506  1.00  0.00           C  
ATOM    127  OE1 GLU A  70     -12.963 -12.106 -14.329  1.00  0.00           O  
ATOM    128  OE2 GLU A  70     -10.929 -12.709 -13.754  1.00  0.00           O  
ATOM    129  H   GLU A  70     -14.721 -13.624 -13.116  1.00  0.00           H  
ATOM    130  HA  GLU A  70     -13.081 -13.595 -10.694  1.00  0.00           H  
ATOM    131  HB2 GLU A  70     -14.337 -11.449 -12.382  1.00  0.00           H  
ATOM    132  HB3 GLU A  70     -13.776 -11.100 -10.753  1.00  0.00           H  
ATOM    133  HG2 GLU A  70     -12.030 -10.486 -12.205  1.00  0.00           H  
ATOM    134  HG3 GLU A  70     -11.534 -11.998 -11.446  1.00  0.00           H  
ATOM    135  N   HIS A  71     -14.840 -13.381  -8.951  1.00  0.00           N  
ATOM    136  CA  HIS A  71     -15.881 -13.425  -7.931  1.00  0.00           C  
ATOM    137  C   HIS A  71     -15.892 -12.139  -7.109  1.00  0.00           C  
ATOM    138  O   HIS A  71     -14.846 -11.666  -6.664  1.00  0.00           O  
ATOM    139  CB  HIS A  71     -15.675 -14.629  -7.012  1.00  0.00           C  
ATOM    140  CG  HIS A  71     -15.592 -15.933  -7.744  1.00  0.00           C  
ATOM    141  ND1 HIS A  71     -16.525 -16.334  -8.677  1.00  0.00           N  
ATOM    142  CD2 HIS A  71     -14.678 -16.930  -7.677  1.00  0.00           C  
ATOM    143  CE1 HIS A  71     -16.190 -17.520  -9.151  1.00  0.00           C  
ATOM    144  NE2 HIS A  71     -15.073 -17.904  -8.561  1.00  0.00           N  
ATOM    145  H   HIS A  71     -13.903 -13.478  -8.682  1.00  0.00           H  
ATOM    146  HA  HIS A  71     -16.832 -13.524  -8.432  1.00  0.00           H  
ATOM    147  HB2 HIS A  71     -14.755 -14.500  -6.461  1.00  0.00           H  
ATOM    148  HB3 HIS A  71     -16.500 -14.690  -6.317  1.00  0.00           H  
ATOM    149  HD1 HIS A  71     -17.317 -15.824  -8.950  1.00  0.00           H  
ATOM    150  HD2 HIS A  71     -13.801 -16.955  -7.046  1.00  0.00           H  
ATOM    151  HE1 HIS A  71     -16.736 -18.081  -9.894  1.00  0.00           H  
ATOM    152  HE2 HIS A  71     -14.652 -18.783  -8.666  1.00  0.00           H  
ATOM    153  N   VAL A  72     -17.081 -11.578  -6.913  1.00  0.00           N  
ATOM    154  CA  VAL A  72     -17.227 -10.347  -6.145  1.00  0.00           C  
ATOM    155  C   VAL A  72     -17.539 -10.646  -4.683  1.00  0.00           C  
ATOM    156  O   VAL A  72     -18.342 -11.528  -4.377  1.00  0.00           O  
ATOM    157  CB  VAL A  72     -18.340  -9.453  -6.724  1.00  0.00           C  
ATOM    158  CG1 VAL A  72     -19.681 -10.169  -6.672  1.00  0.00           C  
ATOM    159  CG2 VAL A  72     -18.403  -8.130  -5.976  1.00  0.00           C  
ATOM    160  H   VAL A  72     -17.878 -12.001  -7.293  1.00  0.00           H  
ATOM    161  HA  VAL A  72     -16.294  -9.805  -6.200  1.00  0.00           H  
ATOM    162  HB  VAL A  72     -18.107  -9.247  -7.758  1.00  0.00           H  
ATOM    163 HG11 VAL A  72     -20.444  -9.535  -7.100  1.00  0.00           H  
ATOM    164 HG12 VAL A  72     -19.620 -11.091  -7.232  1.00  0.00           H  
ATOM    165 HG13 VAL A  72     -19.932 -10.388  -5.644  1.00  0.00           H  
ATOM    166 HG21 VAL A  72     -17.420  -7.875  -5.611  1.00  0.00           H  
ATOM    167 HG22 VAL A  72     -18.751  -7.356  -6.644  1.00  0.00           H  
ATOM    168 HG23 VAL A  72     -19.085  -8.219  -5.142  1.00  0.00           H  
ATOM    169  N   ILE A  73     -16.900  -9.905  -3.784  1.00  0.00           N  
ATOM    170  CA  ILE A  73     -17.111 -10.090  -2.353  1.00  0.00           C  
ATOM    171  C   ILE A  73     -17.982  -8.978  -1.778  1.00  0.00           C  
ATOM    172  O   ILE A  73     -17.642  -7.799  -1.870  1.00  0.00           O  
ATOM    173  CB  ILE A  73     -15.775 -10.128  -1.588  1.00  0.00           C  
ATOM    174  CG1 ILE A  73     -15.017 -11.418  -1.905  1.00  0.00           C  
ATOM    175  CG2 ILE A  73     -16.019 -10.005  -0.091  1.00  0.00           C  
ATOM    176  CD1 ILE A  73     -13.532 -11.330  -1.630  1.00  0.00           C  
ATOM    177  H   ILE A  73     -16.272  -9.218  -4.090  1.00  0.00           H  
ATOM    178  HA  ILE A  73     -17.612 -11.036  -2.210  1.00  0.00           H  
ATOM    179  HB  ILE A  73     -15.182  -9.283  -1.902  1.00  0.00           H  
ATOM    180 HG12 ILE A  73     -15.417 -12.221  -1.307  1.00  0.00           H  
ATOM    181 HG13 ILE A  73     -15.147 -11.655  -2.952  1.00  0.00           H  
ATOM    182 HG21 ILE A  73     -17.080 -10.049   0.106  1.00  0.00           H  
ATOM    183 HG22 ILE A  73     -15.525 -10.817   0.421  1.00  0.00           H  
ATOM    184 HG23 ILE A  73     -15.626  -9.064   0.262  1.00  0.00           H  
ATOM    185 HD11 ILE A  73     -13.009 -12.052  -2.240  1.00  0.00           H  
ATOM    186 HD12 ILE A  73     -13.179 -10.337  -1.868  1.00  0.00           H  
ATOM    187 HD13 ILE A  73     -13.346 -11.539  -0.587  1.00  0.00           H  
ATOM    188  N   ASP A  74     -19.106  -9.363  -1.184  1.00  0.00           N  
ATOM    189  CA  ASP A  74     -20.026  -8.400  -0.590  1.00  0.00           C  
ATOM    190  C   ASP A  74     -19.592  -8.035   0.826  1.00  0.00           C  
ATOM    191  O   ASP A  74     -19.839  -8.781   1.774  1.00  0.00           O  
ATOM    192  CB  ASP A  74     -21.447  -8.964  -0.572  1.00  0.00           C  
ATOM    193  CG  ASP A  74     -22.236  -8.585  -1.810  1.00  0.00           C  
ATOM    194  OD1 ASP A  74     -22.633  -7.407  -1.924  1.00  0.00           O  
ATOM    195  OD2 ASP A  74     -22.456  -9.468  -2.666  1.00  0.00           O  
ATOM    196  H   ASP A  74     -19.322 -10.318  -1.143  1.00  0.00           H  
ATOM    197  HA  ASP A  74     -20.010  -7.508  -1.199  1.00  0.00           H  
ATOM    198  HB2 ASP A  74     -21.400 -10.041  -0.514  1.00  0.00           H  
ATOM    199  HB3 ASP A  74     -21.967  -8.583   0.295  1.00  0.00           H  
ATOM    200  N   VAL A  75     -18.942  -6.884   0.963  1.00  0.00           N  
ATOM    201  CA  VAL A  75     -18.473  -6.420   2.263  1.00  0.00           C  
ATOM    202  C   VAL A  75     -19.408  -5.363   2.839  1.00  0.00           C  
ATOM    203  O   VAL A  75     -19.853  -4.448   2.146  1.00  0.00           O  
ATOM    204  CB  VAL A  75     -17.050  -5.837   2.171  1.00  0.00           C  
ATOM    205  CG1 VAL A  75     -16.466  -5.633   3.560  1.00  0.00           C  
ATOM    206  CG2 VAL A  75     -16.157  -6.740   1.335  1.00  0.00           C  
ATOM    207  H   VAL A  75     -18.774  -6.333   0.170  1.00  0.00           H  
ATOM    208  HA  VAL A  75     -18.449  -7.269   2.931  1.00  0.00           H  
ATOM    209  HB  VAL A  75     -17.108  -4.874   1.685  1.00  0.00           H  
ATOM    210 HG11 VAL A  75     -16.267  -6.594   4.011  1.00  0.00           H  
ATOM    211 HG12 VAL A  75     -15.545  -5.072   3.486  1.00  0.00           H  
ATOM    212 HG13 VAL A  75     -17.171  -5.088   4.171  1.00  0.00           H  
ATOM    213 HG21 VAL A  75     -15.128  -6.431   1.444  1.00  0.00           H  
ATOM    214 HG22 VAL A  75     -16.264  -7.761   1.671  1.00  0.00           H  
ATOM    215 HG23 VAL A  75     -16.445  -6.671   0.296  1.00  0.00           H  
ATOM    216  N   PRO A  76     -19.713  -5.489   4.139  1.00  0.00           N  
ATOM    217  CA  PRO A  76     -20.598  -4.552   4.839  1.00  0.00           C  
ATOM    218  C   PRO A  76     -19.960  -3.179   5.021  1.00  0.00           C  
ATOM    219  O   PRO A  76     -18.750  -3.050   5.208  1.00  0.00           O  
ATOM    220  CB  PRO A  76     -20.822  -5.223   6.197  1.00  0.00           C  
ATOM    221  CG  PRO A  76     -19.622  -6.084   6.396  1.00  0.00           C  
ATOM    222  CD  PRO A  76     -19.219  -6.555   5.026  1.00  0.00           C  
ATOM    223  HA  PRO A  76     -21.544  -4.444   4.329  1.00  0.00           H  
ATOM    224  HB2 PRO A  76     -20.899  -4.467   6.966  1.00  0.00           H  
ATOM    225  HB3 PRO A  76     -21.728  -5.809   6.168  1.00  0.00           H  
ATOM    226  HG2 PRO A  76     -18.827  -5.508   6.844  1.00  0.00           H  
ATOM    227  HG3 PRO A  76     -19.876  -6.927   7.022  1.00  0.00           H  
ATOM    228  HD2 PRO A  76     -18.145  -6.645   4.959  1.00  0.00           H  
ATOM    229  HD3 PRO A  76     -19.693  -7.498   4.796  1.00  0.00           H  
ATOM    230  N   PRO A  77     -20.792  -2.128   4.967  1.00  0.00           N  
ATOM    231  CA  PRO A  77     -20.331  -0.745   5.125  1.00  0.00           C  
ATOM    232  C   PRO A  77     -19.884  -0.443   6.551  1.00  0.00           C  
ATOM    233  O   PRO A  77     -20.402  -1.017   7.508  1.00  0.00           O  
ATOM    234  CB  PRO A  77     -21.566   0.084   4.764  1.00  0.00           C  
ATOM    235  CG  PRO A  77     -22.721  -0.814   5.049  1.00  0.00           C  
ATOM    236  CD  PRO A  77     -22.246  -2.208   4.747  1.00  0.00           C  
ATOM    237  HA  PRO A  77     -19.528  -0.514   4.440  1.00  0.00           H  
ATOM    238  HB2 PRO A  77     -21.597   0.974   5.377  1.00  0.00           H  
ATOM    239  HB3 PRO A  77     -21.528   0.359   3.721  1.00  0.00           H  
ATOM    240  HG2 PRO A  77     -23.004  -0.730   6.087  1.00  0.00           H  
ATOM    241  HG3 PRO A  77     -23.552  -0.555   4.410  1.00  0.00           H  
ATOM    242  HD2 PRO A  77     -22.699  -2.916   5.425  1.00  0.00           H  
ATOM    243  HD3 PRO A  77     -22.466  -2.469   3.723  1.00  0.00           H  
ATOM    244  N   GLN A  78     -18.920   0.463   6.685  1.00  0.00           N  
ATOM    245  CA  GLN A  78     -18.404   0.841   7.995  1.00  0.00           C  
ATOM    246  C   GLN A  78     -18.330   2.358   8.134  1.00  0.00           C  
ATOM    247  O   GLN A  78     -17.632   3.026   7.373  1.00  0.00           O  
ATOM    248  CB  GLN A  78     -17.020   0.228   8.217  1.00  0.00           C  
ATOM    249  CG  GLN A  78     -16.480   0.439   9.623  1.00  0.00           C  
ATOM    250  CD  GLN A  78     -15.141  -0.238   9.841  1.00  0.00           C  
ATOM    251  OE1 GLN A  78     -14.932  -0.914  10.849  1.00  0.00           O  
ATOM    252  NE2 GLN A  78     -14.226  -0.059   8.896  1.00  0.00           N  
ATOM    253  H   GLN A  78     -18.547   0.886   5.884  1.00  0.00           H  
ATOM    254  HA  GLN A  78     -19.082   0.456   8.742  1.00  0.00           H  
ATOM    255  HB2 GLN A  78     -17.075  -0.834   8.031  1.00  0.00           H  
ATOM    256  HB3 GLN A  78     -16.327   0.672   7.518  1.00  0.00           H  
ATOM    257  HG2 GLN A  78     -16.362   1.499   9.794  1.00  0.00           H  
ATOM    258  HG3 GLN A  78     -17.190   0.038  10.331  1.00  0.00           H  
ATOM    259 HE21 GLN A  78     -14.463   0.493   8.121  1.00  0.00           H  
ATOM    260 HE22 GLN A  78     -13.352  -0.484   9.012  1.00  0.00           H  
ATOM    261  N   GLU A  79     -19.055   2.893   9.111  1.00  0.00           N  
ATOM    262  CA  GLU A  79     -19.072   4.332   9.348  1.00  0.00           C  
ATOM    263  C   GLU A  79     -17.776   4.789  10.011  1.00  0.00           C  
ATOM    264  O   GLU A  79     -17.522   4.488  11.177  1.00  0.00           O  
ATOM    265  CB  GLU A  79     -20.268   4.713  10.224  1.00  0.00           C  
ATOM    266  CG  GLU A  79     -21.581   4.782   9.464  1.00  0.00           C  
ATOM    267  CD  GLU A  79     -22.764   5.073  10.368  1.00  0.00           C  
ATOM    268  OE1 GLU A  79     -23.048   4.243  11.257  1.00  0.00           O  
ATOM    269  OE2 GLU A  79     -23.405   6.129  10.186  1.00  0.00           O  
ATOM    270  H   GLU A  79     -19.592   2.308   9.685  1.00  0.00           H  
ATOM    271  HA  GLU A  79     -19.167   4.824   8.392  1.00  0.00           H  
ATOM    272  HB2 GLU A  79     -20.369   3.981  11.012  1.00  0.00           H  
ATOM    273  HB3 GLU A  79     -20.080   5.680  10.666  1.00  0.00           H  
ATOM    274  HG2 GLU A  79     -21.513   5.565   8.723  1.00  0.00           H  
ATOM    275  HG3 GLU A  79     -21.748   3.836   8.971  1.00  0.00           H  
ATOM    276  N   VAL A  80     -16.959   5.519   9.258  1.00  0.00           N  
ATOM    277  CA  VAL A  80     -15.689   6.019   9.772  1.00  0.00           C  
ATOM    278  C   VAL A  80     -15.647   7.543   9.746  1.00  0.00           C  
ATOM    279  O   VAL A  80     -15.967   8.165   8.733  1.00  0.00           O  
ATOM    280  CB  VAL A  80     -14.500   5.470   8.960  1.00  0.00           C  
ATOM    281  CG1 VAL A  80     -13.224   5.511   9.787  1.00  0.00           C  
ATOM    282  CG2 VAL A  80     -14.790   4.056   8.481  1.00  0.00           C  
ATOM    283  H   VAL A  80     -17.216   5.727   8.336  1.00  0.00           H  
ATOM    284  HA  VAL A  80     -15.586   5.682  10.793  1.00  0.00           H  
ATOM    285  HB  VAL A  80     -14.361   6.100   8.093  1.00  0.00           H  
ATOM    286 HG11 VAL A  80     -13.427   5.135  10.779  1.00  0.00           H  
ATOM    287 HG12 VAL A  80     -12.470   4.899   9.315  1.00  0.00           H  
ATOM    288 HG13 VAL A  80     -12.872   6.530   9.854  1.00  0.00           H  
ATOM    289 HG21 VAL A  80     -13.879   3.605   8.116  1.00  0.00           H  
ATOM    290 HG22 VAL A  80     -15.178   3.471   9.302  1.00  0.00           H  
ATOM    291 HG23 VAL A  80     -15.520   4.087   7.685  1.00  0.00           H  
ATOM    292  N   ILE A  81     -15.252   8.137  10.867  1.00  0.00           N  
ATOM    293  CA  ILE A  81     -15.167   9.588  10.973  1.00  0.00           C  
ATOM    294  C   ILE A  81     -14.119  10.149  10.018  1.00  0.00           C  
ATOM    295  O   ILE A  81     -12.917  10.032  10.261  1.00  0.00           O  
ATOM    296  CB  ILE A  81     -14.826  10.029  12.408  1.00  0.00           C  
ATOM    297  CG1 ILE A  81     -15.868   9.492  13.392  1.00  0.00           C  
ATOM    298  CG2 ILE A  81     -14.745  11.546  12.491  1.00  0.00           C  
ATOM    299  CD1 ILE A  81     -17.256  10.049  13.166  1.00  0.00           C  
ATOM    300  H   ILE A  81     -15.011   7.586  11.641  1.00  0.00           H  
ATOM    301  HA  ILE A  81     -16.133   9.998  10.711  1.00  0.00           H  
ATOM    302  HB  ILE A  81     -13.858   9.626  12.664  1.00  0.00           H  
ATOM    303 HG12 ILE A  81     -15.923   8.419  13.297  1.00  0.00           H  
ATOM    304 HG13 ILE A  81     -15.567   9.745  14.398  1.00  0.00           H  
ATOM    305 HG21 ILE A  81     -15.456  11.905  13.220  1.00  0.00           H  
ATOM    306 HG22 ILE A  81     -13.748  11.837  12.788  1.00  0.00           H  
ATOM    307 HG23 ILE A  81     -14.972  11.972  11.526  1.00  0.00           H  
ATOM    308 HD11 ILE A  81     -17.243  10.710  12.311  1.00  0.00           H  
ATOM    309 HD12 ILE A  81     -17.945   9.238  12.983  1.00  0.00           H  
ATOM    310 HD13 ILE A  81     -17.570  10.599  14.040  1.00  0.00           H  
ATOM    311  N   CYS A  82     -14.581  10.758   8.932  1.00  0.00           N  
ATOM    312  CA  CYS A  82     -13.683  11.339   7.940  1.00  0.00           C  
ATOM    313  C   CYS A  82     -12.650  12.243   8.605  1.00  0.00           C  
ATOM    314  O   CYS A  82     -12.669  12.437   9.820  1.00  0.00           O  
ATOM    315  CB  CYS A  82     -14.480  12.131   6.902  1.00  0.00           C  
ATOM    316  SG  CYS A  82     -14.963  11.167   5.450  1.00  0.00           S  
ATOM    317  H   CYS A  82     -15.550  10.819   8.793  1.00  0.00           H  
ATOM    318  HA  CYS A  82     -13.169  10.529   7.445  1.00  0.00           H  
ATOM    319  HB2 CYS A  82     -15.382  12.506   7.361  1.00  0.00           H  
ATOM    320  HB3 CYS A  82     -13.884  12.964   6.562  1.00  0.00           H  
ATOM    321  HG  CYS A  82     -13.990  10.308   5.188  1.00  0.00           H  
ATOM    322  N   LYS A  83     -11.748  12.793   7.799  1.00  0.00           N  
ATOM    323  CA  LYS A  83     -10.706  13.677   8.308  1.00  0.00           C  
ATOM    324  C   LYS A  83     -11.307  14.965   8.862  1.00  0.00           C  
ATOM    325  O   LYS A  83     -10.828  15.506   9.859  1.00  0.00           O  
ATOM    326  CB  LYS A  83      -9.702  14.005   7.201  1.00  0.00           C  
ATOM    327  CG  LYS A  83      -8.392  14.575   7.717  1.00  0.00           C  
ATOM    328  CD  LYS A  83      -7.457  13.478   8.197  1.00  0.00           C  
ATOM    329  CE  LYS A  83      -6.285  14.048   8.981  1.00  0.00           C  
ATOM    330  NZ  LYS A  83      -5.266  14.663   8.087  1.00  0.00           N  
ATOM    331  H   LYS A  83     -11.784  12.600   6.839  1.00  0.00           H  
ATOM    332  HA  LYS A  83     -10.193  13.161   9.105  1.00  0.00           H  
ATOM    333  HB2 LYS A  83      -9.485  13.103   6.648  1.00  0.00           H  
ATOM    334  HB3 LYS A  83     -10.146  14.729   6.532  1.00  0.00           H  
ATOM    335  HG2 LYS A  83      -7.909  15.122   6.920  1.00  0.00           H  
ATOM    336  HG3 LYS A  83      -8.600  15.244   8.540  1.00  0.00           H  
ATOM    337  HD2 LYS A  83      -8.007  12.801   8.834  1.00  0.00           H  
ATOM    338  HD3 LYS A  83      -7.078  12.940   7.339  1.00  0.00           H  
ATOM    339  HE2 LYS A  83      -6.655  14.799   9.661  1.00  0.00           H  
ATOM    340  HE3 LYS A  83      -5.824  13.249   9.544  1.00  0.00           H  
ATOM    341  HZ1 LYS A  83      -5.316  15.700   8.147  1.00  0.00           H  
ATOM    342  HZ2 LYS A  83      -5.435  14.375   7.102  1.00  0.00           H  
ATOM    343  HZ3 LYS A  83      -4.313  14.356   8.367  1.00  0.00           H  
ATOM    344  N   ASP A  84     -12.358  15.449   8.211  1.00  0.00           N  
ATOM    345  CA  ASP A  84     -13.027  16.672   8.640  1.00  0.00           C  
ATOM    346  C   ASP A  84     -14.095  16.369   9.686  1.00  0.00           C  
ATOM    347  O   ASP A  84     -15.084  17.091   9.805  1.00  0.00           O  
ATOM    348  CB  ASP A  84     -13.657  17.382   7.441  1.00  0.00           C  
ATOM    349  CG  ASP A  84     -12.687  18.319   6.748  1.00  0.00           C  
ATOM    350  OD1 ASP A  84     -11.730  17.823   6.119  1.00  0.00           O  
ATOM    351  OD2 ASP A  84     -12.886  19.550   6.835  1.00  0.00           O  
ATOM    352  H   ASP A  84     -12.694  14.973   7.422  1.00  0.00           H  
ATOM    353  HA  ASP A  84     -12.283  17.320   9.080  1.00  0.00           H  
ATOM    354  HB2 ASP A  84     -13.987  16.643   6.725  1.00  0.00           H  
ATOM    355  HB3 ASP A  84     -14.507  17.957   7.777  1.00  0.00           H  
ATOM    356  N   ASN A  85     -13.888  15.296  10.442  1.00  0.00           N  
ATOM    357  CA  ASN A  85     -14.834  14.896  11.477  1.00  0.00           C  
ATOM    358  C   ASN A  85     -16.228  14.694  10.892  1.00  0.00           C  
ATOM    359  O   ASN A  85     -17.226  15.112  11.479  1.00  0.00           O  
ATOM    360  CB  ASN A  85     -14.882  15.948  12.587  1.00  0.00           C  
ATOM    361  CG  ASN A  85     -13.573  16.701  12.727  1.00  0.00           C  
ATOM    362  OD1 ASN A  85     -13.508  17.906  12.487  1.00  0.00           O  
ATOM    363  ND2 ASN A  85     -12.522  15.990  13.119  1.00  0.00           N  
ATOM    364  H   ASN A  85     -13.080  14.759  10.300  1.00  0.00           H  
ATOM    365  HA  ASN A  85     -14.493  13.961  11.895  1.00  0.00           H  
ATOM    366  HB2 ASN A  85     -15.663  16.661  12.365  1.00  0.00           H  
ATOM    367  HB3 ASN A  85     -15.100  15.463  13.526  1.00  0.00           H  
ATOM    368 HD21 ASN A  85     -12.647  15.034  13.293  1.00  0.00           H  
ATOM    369 HD22 ASN A  85     -11.663  16.452  13.219  1.00  0.00           H  
ATOM    370  N   VAL A  86     -16.289  14.050   9.730  1.00  0.00           N  
ATOM    371  CA  VAL A  86     -17.560  13.791   9.065  1.00  0.00           C  
ATOM    372  C   VAL A  86     -17.853  12.296   9.003  1.00  0.00           C  
ATOM    373  O   VAL A  86     -17.139  11.539   8.345  1.00  0.00           O  
ATOM    374  CB  VAL A  86     -17.574  14.365   7.636  1.00  0.00           C  
ATOM    375  CG1 VAL A  86     -18.946  14.191   7.004  1.00  0.00           C  
ATOM    376  CG2 VAL A  86     -17.164  15.830   7.648  1.00  0.00           C  
ATOM    377  H   VAL A  86     -15.459  13.741   9.311  1.00  0.00           H  
ATOM    378  HA  VAL A  86     -18.340  14.277   9.634  1.00  0.00           H  
ATOM    379  HB  VAL A  86     -16.856  13.817   7.043  1.00  0.00           H  
ATOM    380 HG11 VAL A  86     -19.130  15.003   6.316  1.00  0.00           H  
ATOM    381 HG12 VAL A  86     -18.981  13.252   6.472  1.00  0.00           H  
ATOM    382 HG13 VAL A  86     -19.701  14.197   7.776  1.00  0.00           H  
ATOM    383 HG21 VAL A  86     -17.638  16.331   8.478  1.00  0.00           H  
ATOM    384 HG22 VAL A  86     -16.091  15.902   7.748  1.00  0.00           H  
ATOM    385 HG23 VAL A  86     -17.472  16.297   6.723  1.00  0.00           H  
ATOM    386  N   VAL A  87     -18.909  11.876   9.694  1.00  0.00           N  
ATOM    387  CA  VAL A  87     -19.298  10.471   9.716  1.00  0.00           C  
ATOM    388  C   VAL A  87     -20.120  10.109   8.484  1.00  0.00           C  
ATOM    389  O   VAL A  87     -21.227  10.612   8.293  1.00  0.00           O  
ATOM    390  CB  VAL A  87     -20.111  10.134  10.980  1.00  0.00           C  
ATOM    391  CG1 VAL A  87     -21.377  10.975  11.040  1.00  0.00           C  
ATOM    392  CG2 VAL A  87     -20.444   8.650  11.019  1.00  0.00           C  
ATOM    393  H   VAL A  87     -19.439  12.527  10.199  1.00  0.00           H  
ATOM    394  HA  VAL A  87     -18.397   9.875   9.724  1.00  0.00           H  
ATOM    395  HB  VAL A  87     -19.508  10.369  11.845  1.00  0.00           H  
ATOM    396 HG11 VAL A  87     -21.218  11.903  10.511  1.00  0.00           H  
ATOM    397 HG12 VAL A  87     -22.192  10.432  10.583  1.00  0.00           H  
ATOM    398 HG13 VAL A  87     -21.620  11.187  12.071  1.00  0.00           H  
ATOM    399 HG21 VAL A  87     -19.620   8.107  11.456  1.00  0.00           H  
ATOM    400 HG22 VAL A  87     -21.333   8.497  11.613  1.00  0.00           H  
ATOM    401 HG23 VAL A  87     -20.617   8.293  10.014  1.00  0.00           H  
ATOM    402  N   VAL A  88     -19.571   9.231   7.651  1.00  0.00           N  
ATOM    403  CA  VAL A  88     -20.254   8.799   6.437  1.00  0.00           C  
ATOM    404  C   VAL A  88     -20.145   7.290   6.253  1.00  0.00           C  
ATOM    405  O   VAL A  88     -19.160   6.672   6.658  1.00  0.00           O  
ATOM    406  CB  VAL A  88     -19.681   9.500   5.191  1.00  0.00           C  
ATOM    407  CG1 VAL A  88     -20.199  10.927   5.096  1.00  0.00           C  
ATOM    408  CG2 VAL A  88     -18.161   9.476   5.219  1.00  0.00           C  
ATOM    409  H   VAL A  88     -18.686   8.864   7.857  1.00  0.00           H  
ATOM    410  HA  VAL A  88     -21.297   9.067   6.527  1.00  0.00           H  
ATOM    411  HB  VAL A  88     -20.013   8.961   4.315  1.00  0.00           H  
ATOM    412 HG11 VAL A  88     -19.834  11.499   5.937  1.00  0.00           H  
ATOM    413 HG12 VAL A  88     -19.852  11.376   4.176  1.00  0.00           H  
ATOM    414 HG13 VAL A  88     -21.279  10.920   5.108  1.00  0.00           H  
ATOM    415 HG21 VAL A  88     -17.824   9.053   6.153  1.00  0.00           H  
ATOM    416 HG22 VAL A  88     -17.796   8.875   4.399  1.00  0.00           H  
ATOM    417 HG23 VAL A  88     -17.782  10.483   5.122  1.00  0.00           H  
ATOM    418  N   THR A  89     -21.165   6.699   5.637  1.00  0.00           N  
ATOM    419  CA  THR A  89     -21.185   5.261   5.399  1.00  0.00           C  
ATOM    420  C   THR A  89     -20.551   4.918   4.056  1.00  0.00           C  
ATOM    421  O   THR A  89     -21.063   5.296   3.002  1.00  0.00           O  
ATOM    422  CB  THR A  89     -22.621   4.706   5.433  1.00  0.00           C  
ATOM    423  OG1 THR A  89     -23.206   4.938   6.720  1.00  0.00           O  
ATOM    424  CG2 THR A  89     -22.633   3.216   5.126  1.00  0.00           C  
ATOM    425  H   THR A  89     -21.922   7.245   5.337  1.00  0.00           H  
ATOM    426  HA  THR A  89     -20.618   4.785   6.186  1.00  0.00           H  
ATOM    427  HB  THR A  89     -23.207   5.218   4.682  1.00  0.00           H  
ATOM    428  HG1 THR A  89     -24.085   5.307   6.610  1.00  0.00           H  
ATOM    429 HG21 THR A  89     -21.866   2.993   4.401  1.00  0.00           H  
ATOM    430 HG22 THR A  89     -23.597   2.938   4.728  1.00  0.00           H  
ATOM    431 HG23 THR A  89     -22.444   2.661   6.033  1.00  0.00           H  
ATOM    432  N   VAL A  90     -19.435   4.197   4.100  1.00  0.00           N  
ATOM    433  CA  VAL A  90     -18.732   3.801   2.886  1.00  0.00           C  
ATOM    434  C   VAL A  90     -18.852   2.300   2.647  1.00  0.00           C  
ATOM    435  O   VAL A  90     -19.081   1.529   3.579  1.00  0.00           O  
ATOM    436  CB  VAL A  90     -17.241   4.182   2.950  1.00  0.00           C  
ATOM    437  CG1 VAL A  90     -16.526   3.361   4.012  1.00  0.00           C  
ATOM    438  CG2 VAL A  90     -16.585   3.997   1.590  1.00  0.00           C  
ATOM    439  H   VAL A  90     -19.076   3.926   4.970  1.00  0.00           H  
ATOM    440  HA  VAL A  90     -19.180   4.325   2.054  1.00  0.00           H  
ATOM    441  HB  VAL A  90     -17.168   5.224   3.223  1.00  0.00           H  
ATOM    442 HG11 VAL A  90     -16.571   3.880   4.959  1.00  0.00           H  
ATOM    443 HG12 VAL A  90     -17.004   2.397   4.106  1.00  0.00           H  
ATOM    444 HG13 VAL A  90     -15.493   3.225   3.726  1.00  0.00           H  
ATOM    445 HG21 VAL A  90     -16.602   2.952   1.321  1.00  0.00           H  
ATOM    446 HG22 VAL A  90     -17.125   4.569   0.851  1.00  0.00           H  
ATOM    447 HG23 VAL A  90     -15.562   4.341   1.634  1.00  0.00           H  
ATOM    448  N   ASP A  91     -18.695   1.892   1.392  1.00  0.00           N  
ATOM    449  CA  ASP A  91     -18.784   0.482   1.030  1.00  0.00           C  
ATOM    450  C   ASP A  91     -18.090   0.219  -0.303  1.00  0.00           C  
ATOM    451  O   ASP A  91     -18.192   1.016  -1.235  1.00  0.00           O  
ATOM    452  CB  ASP A  91     -20.247   0.045   0.953  1.00  0.00           C  
ATOM    453  CG  ASP A  91     -20.455  -1.116   0.000  1.00  0.00           C  
ATOM    454  OD1 ASP A  91     -19.626  -2.050   0.014  1.00  0.00           O  
ATOM    455  OD2 ASP A  91     -21.446  -1.092  -0.759  1.00  0.00           O  
ATOM    456  H   ASP A  91     -18.514   2.555   0.693  1.00  0.00           H  
ATOM    457  HA  ASP A  91     -18.287  -0.090   1.799  1.00  0.00           H  
ATOM    458  HB2 ASP A  91     -20.579  -0.256   1.936  1.00  0.00           H  
ATOM    459  HB3 ASP A  91     -20.847   0.877   0.614  1.00  0.00           H  
ATOM    460  N   ALA A  92     -17.384  -0.904  -0.385  1.00  0.00           N  
ATOM    461  CA  ALA A  92     -16.674  -1.272  -1.604  1.00  0.00           C  
ATOM    462  C   ALA A  92     -16.518  -2.785  -1.712  1.00  0.00           C  
ATOM    463  O   ALA A  92     -16.352  -3.476  -0.706  1.00  0.00           O  
ATOM    464  CB  ALA A  92     -15.313  -0.595  -1.647  1.00  0.00           C  
ATOM    465  H   ALA A  92     -17.340  -1.499   0.392  1.00  0.00           H  
ATOM    466  HA  ALA A  92     -17.252  -0.919  -2.446  1.00  0.00           H  
ATOM    467  HB1 ALA A  92     -15.402   0.360  -2.146  1.00  0.00           H  
ATOM    468  HB2 ALA A  92     -14.954  -0.443  -0.640  1.00  0.00           H  
ATOM    469  HB3 ALA A  92     -14.617  -1.219  -2.187  1.00  0.00           H  
ATOM    470  N   VAL A  93     -16.572  -3.296  -2.938  1.00  0.00           N  
ATOM    471  CA  VAL A  93     -16.436  -4.727  -3.177  1.00  0.00           C  
ATOM    472  C   VAL A  93     -15.001  -5.089  -3.544  1.00  0.00           C  
ATOM    473  O   VAL A  93     -14.171  -4.213  -3.788  1.00  0.00           O  
ATOM    474  CB  VAL A  93     -17.377  -5.201  -4.301  1.00  0.00           C  
ATOM    475  CG1 VAL A  93     -18.830  -5.007  -3.897  1.00  0.00           C  
ATOM    476  CG2 VAL A  93     -17.072  -4.464  -5.596  1.00  0.00           C  
ATOM    477  H   VAL A  93     -16.706  -2.694  -3.700  1.00  0.00           H  
ATOM    478  HA  VAL A  93     -16.706  -5.245  -2.268  1.00  0.00           H  
ATOM    479  HB  VAL A  93     -17.209  -6.255  -4.463  1.00  0.00           H  
ATOM    480 HG11 VAL A  93     -19.101  -5.751  -3.161  1.00  0.00           H  
ATOM    481 HG12 VAL A  93     -18.960  -4.020  -3.478  1.00  0.00           H  
ATOM    482 HG13 VAL A  93     -19.463  -5.115  -4.766  1.00  0.00           H  
ATOM    483 HG21 VAL A  93     -17.625  -4.915  -6.406  1.00  0.00           H  
ATOM    484 HG22 VAL A  93     -17.359  -3.428  -5.496  1.00  0.00           H  
ATOM    485 HG23 VAL A  93     -16.014  -4.525  -5.805  1.00  0.00           H  
ATOM    486  N   VAL A  94     -14.715  -6.387  -3.584  1.00  0.00           N  
ATOM    487  CA  VAL A  94     -13.381  -6.866  -3.923  1.00  0.00           C  
ATOM    488  C   VAL A  94     -13.450  -8.143  -4.753  1.00  0.00           C  
ATOM    489  O   VAL A  94     -14.019  -9.146  -4.321  1.00  0.00           O  
ATOM    490  CB  VAL A  94     -12.541  -7.132  -2.659  1.00  0.00           C  
ATOM    491  CG1 VAL A  94     -11.346  -8.013  -2.988  1.00  0.00           C  
ATOM    492  CG2 VAL A  94     -12.092  -5.821  -2.032  1.00  0.00           C  
ATOM    493  H   VAL A  94     -15.419  -7.038  -3.380  1.00  0.00           H  
ATOM    494  HA  VAL A  94     -12.888  -6.098  -4.502  1.00  0.00           H  
ATOM    495  HB  VAL A  94     -13.160  -7.655  -1.945  1.00  0.00           H  
ATOM    496 HG11 VAL A  94     -10.661  -8.016  -2.153  1.00  0.00           H  
ATOM    497 HG12 VAL A  94     -11.683  -9.021  -3.182  1.00  0.00           H  
ATOM    498 HG13 VAL A  94     -10.844  -7.626  -3.863  1.00  0.00           H  
ATOM    499 HG21 VAL A  94     -12.699  -5.610  -1.165  1.00  0.00           H  
ATOM    500 HG22 VAL A  94     -11.056  -5.900  -1.738  1.00  0.00           H  
ATOM    501 HG23 VAL A  94     -12.201  -5.022  -2.751  1.00  0.00           H  
ATOM    502  N   TYR A  95     -12.866  -8.099  -5.945  1.00  0.00           N  
ATOM    503  CA  TYR A  95     -12.863  -9.253  -6.837  1.00  0.00           C  
ATOM    504  C   TYR A  95     -11.802 -10.265  -6.415  1.00  0.00           C  
ATOM    505  O   TYR A  95     -10.862  -9.931  -5.693  1.00  0.00           O  
ATOM    506  CB  TYR A  95     -12.614  -8.808  -8.279  1.00  0.00           C  
ATOM    507  CG  TYR A  95     -13.817  -8.162  -8.930  1.00  0.00           C  
ATOM    508  CD1 TYR A  95     -14.845  -7.630  -8.161  1.00  0.00           C  
ATOM    509  CD2 TYR A  95     -13.924  -8.082 -10.313  1.00  0.00           C  
ATOM    510  CE1 TYR A  95     -15.946  -7.040  -8.751  1.00  0.00           C  
ATOM    511  CE2 TYR A  95     -15.020  -7.492 -10.911  1.00  0.00           C  
ATOM    512  CZ  TYR A  95     -16.029  -6.973 -10.126  1.00  0.00           C  
ATOM    513  OH  TYR A  95     -17.123  -6.384 -10.718  1.00  0.00           O  
ATOM    514  H   TYR A  95     -12.428  -7.271  -6.234  1.00  0.00           H  
ATOM    515  HA  TYR A  95     -13.834  -9.721  -6.778  1.00  0.00           H  
ATOM    516  HB2 TYR A  95     -11.806  -8.093  -8.294  1.00  0.00           H  
ATOM    517  HB3 TYR A  95     -12.339  -9.668  -8.872  1.00  0.00           H  
ATOM    518  HD1 TYR A  95     -14.776  -7.684  -7.084  1.00  0.00           H  
ATOM    519  HD2 TYR A  95     -13.132  -8.490 -10.925  1.00  0.00           H  
ATOM    520  HE1 TYR A  95     -16.735  -6.633  -8.137  1.00  0.00           H  
ATOM    521  HE2 TYR A  95     -15.086  -7.440 -11.988  1.00  0.00           H  
ATOM    522  HH  TYR A  95     -16.963  -6.286 -11.659  1.00  0.00           H  
ATOM    523  N   TYR A  96     -11.960 -11.502  -6.871  1.00  0.00           N  
ATOM    524  CA  TYR A  96     -11.018 -12.565  -6.541  1.00  0.00           C  
ATOM    525  C   TYR A  96     -11.219 -13.774  -7.449  1.00  0.00           C  
ATOM    526  O   TYR A  96     -12.315 -14.004  -7.959  1.00  0.00           O  
ATOM    527  CB  TYR A  96     -11.177 -12.980  -5.077  1.00  0.00           C  
ATOM    528  CG  TYR A  96     -12.323 -13.938  -4.841  1.00  0.00           C  
ATOM    529  CD1 TYR A  96     -12.190 -15.293  -5.120  1.00  0.00           C  
ATOM    530  CD2 TYR A  96     -13.539 -13.488  -4.342  1.00  0.00           C  
ATOM    531  CE1 TYR A  96     -13.235 -16.172  -4.906  1.00  0.00           C  
ATOM    532  CE2 TYR A  96     -14.588 -14.360  -4.124  1.00  0.00           C  
ATOM    533  CZ  TYR A  96     -14.431 -15.700  -4.408  1.00  0.00           C  
ATOM    534  OH  TYR A  96     -15.475 -16.572  -4.194  1.00  0.00           O  
ATOM    535  H   TYR A  96     -12.729 -11.707  -7.443  1.00  0.00           H  
ATOM    536  HA  TYR A  96     -10.019 -12.180  -6.688  1.00  0.00           H  
ATOM    537  HB2 TYR A  96     -10.270 -13.461  -4.745  1.00  0.00           H  
ATOM    538  HB3 TYR A  96     -11.352 -12.099  -4.477  1.00  0.00           H  
ATOM    539  HD1 TYR A  96     -11.252 -15.659  -5.510  1.00  0.00           H  
ATOM    540  HD2 TYR A  96     -13.659 -12.437  -4.120  1.00  0.00           H  
ATOM    541  HE1 TYR A  96     -13.112 -17.221  -5.128  1.00  0.00           H  
ATOM    542  HE2 TYR A  96     -15.526 -13.991  -3.734  1.00  0.00           H  
ATOM    543  HH  TYR A  96     -15.346 -17.361  -4.725  1.00  0.00           H  
ATOM    544  N   GLN A  97     -10.153 -14.542  -7.645  1.00  0.00           N  
ATOM    545  CA  GLN A  97     -10.212 -15.728  -8.492  1.00  0.00           C  
ATOM    546  C   GLN A  97      -9.214 -16.782  -8.023  1.00  0.00           C  
ATOM    547  O   GLN A  97      -8.013 -16.523  -7.946  1.00  0.00           O  
ATOM    548  CB  GLN A  97      -9.932 -15.355  -9.949  1.00  0.00           C  
ATOM    549  CG  GLN A  97      -8.625 -14.603 -10.143  1.00  0.00           C  
ATOM    550  CD  GLN A  97      -8.311 -14.347 -11.604  1.00  0.00           C  
ATOM    551  OE1 GLN A  97      -7.180 -14.541 -12.051  1.00  0.00           O  
ATOM    552  NE2 GLN A  97      -9.313 -13.909 -12.357  1.00  0.00           N  
ATOM    553  H   GLN A  97      -9.307 -14.307  -7.211  1.00  0.00           H  
ATOM    554  HA  GLN A  97     -11.208 -16.137  -8.420  1.00  0.00           H  
ATOM    555  HB2 GLN A  97      -9.893 -16.259 -10.538  1.00  0.00           H  
ATOM    556  HB3 GLN A  97     -10.737 -14.733 -10.310  1.00  0.00           H  
ATOM    557  HG2 GLN A  97      -8.692 -13.653  -9.634  1.00  0.00           H  
ATOM    558  HG3 GLN A  97      -7.823 -15.184  -9.714  1.00  0.00           H  
ATOM    559 HE21 GLN A  97     -10.187 -13.776 -11.933  1.00  0.00           H  
ATOM    560 HE22 GLN A  97      -9.138 -13.735 -13.305  1.00  0.00           H  
ATOM    561  N   VAL A  98      -9.719 -17.971  -7.712  1.00  0.00           N  
ATOM    562  CA  VAL A  98      -8.872 -19.065  -7.251  1.00  0.00           C  
ATOM    563  C   VAL A  98      -7.875 -19.478  -8.328  1.00  0.00           C  
ATOM    564  O   VAL A  98      -8.178 -20.312  -9.182  1.00  0.00           O  
ATOM    565  CB  VAL A  98      -9.710 -20.292  -6.845  1.00  0.00           C  
ATOM    566  CG1 VAL A  98      -8.819 -21.510  -6.658  1.00  0.00           C  
ATOM    567  CG2 VAL A  98     -10.501 -20.000  -5.579  1.00  0.00           C  
ATOM    568  H   VAL A  98     -10.685 -18.117  -7.794  1.00  0.00           H  
ATOM    569  HA  VAL A  98      -8.328 -18.723  -6.382  1.00  0.00           H  
ATOM    570  HB  VAL A  98     -10.410 -20.504  -7.641  1.00  0.00           H  
ATOM    571 HG11 VAL A  98      -7.786 -21.197  -6.620  1.00  0.00           H  
ATOM    572 HG12 VAL A  98      -9.079 -22.009  -5.736  1.00  0.00           H  
ATOM    573 HG13 VAL A  98      -8.958 -22.188  -7.487  1.00  0.00           H  
ATOM    574 HG21 VAL A  98     -11.486 -20.437  -5.660  1.00  0.00           H  
ATOM    575 HG22 VAL A  98      -9.988 -20.424  -4.729  1.00  0.00           H  
ATOM    576 HG23 VAL A  98     -10.592 -18.932  -5.448  1.00  0.00           H  
ATOM    577  N   ILE A  99      -6.684 -18.891  -8.280  1.00  0.00           N  
ATOM    578  CA  ILE A  99      -5.641 -19.199  -9.251  1.00  0.00           C  
ATOM    579  C   ILE A  99      -4.991 -20.546  -8.950  1.00  0.00           C  
ATOM    580  O   ILE A  99      -4.187 -21.048  -9.735  1.00  0.00           O  
ATOM    581  CB  ILE A  99      -4.553 -18.110  -9.273  1.00  0.00           C  
ATOM    582  CG1 ILE A  99      -3.914 -17.968  -7.890  1.00  0.00           C  
ATOM    583  CG2 ILE A  99      -5.141 -16.783  -9.730  1.00  0.00           C  
ATOM    584  CD1 ILE A  99      -2.488 -17.466  -7.932  1.00  0.00           C  
ATOM    585  H   ILE A  99      -6.502 -18.235  -7.575  1.00  0.00           H  
ATOM    586  HA  ILE A  99      -6.099 -19.243 -10.228  1.00  0.00           H  
ATOM    587  HB  ILE A  99      -3.795 -18.404  -9.983  1.00  0.00           H  
ATOM    588 HG12 ILE A  99      -4.492 -17.273  -7.303  1.00  0.00           H  
ATOM    589 HG13 ILE A  99      -3.913 -18.932  -7.402  1.00  0.00           H  
ATOM    590 HG21 ILE A  99      -6.098 -16.956 -10.199  1.00  0.00           H  
ATOM    591 HG22 ILE A  99      -5.272 -16.135  -8.876  1.00  0.00           H  
ATOM    592 HG23 ILE A  99      -4.472 -16.317 -10.437  1.00  0.00           H  
ATOM    593 HD11 ILE A  99      -2.287 -17.033  -8.902  1.00  0.00           H  
ATOM    594 HD12 ILE A  99      -2.347 -16.716  -7.168  1.00  0.00           H  
ATOM    595 HD13 ILE A  99      -1.810 -18.289  -7.760  1.00  0.00           H  
ATOM    596  N   ASP A 100      -5.346 -21.125  -7.808  1.00  0.00           N  
ATOM    597  CA  ASP A 100      -4.799 -22.416  -7.404  1.00  0.00           C  
ATOM    598  C   ASP A 100      -5.745 -23.129  -6.443  1.00  0.00           C  
ATOM    599  O   ASP A 100      -5.983 -22.683  -5.321  1.00  0.00           O  
ATOM    600  CB  ASP A 100      -3.430 -22.230  -6.747  1.00  0.00           C  
ATOM    601  CG  ASP A 100      -2.627 -23.516  -6.712  1.00  0.00           C  
ATOM    602  OD1 ASP A 100      -3.076 -24.512  -7.315  1.00  0.00           O  
ATOM    603  OD2 ASP A 100      -1.549 -23.525  -6.080  1.00  0.00           O  
ATOM    604  H   ASP A 100      -5.991 -20.675  -7.223  1.00  0.00           H  
ATOM    605  HA  ASP A 100      -4.684 -23.020  -8.291  1.00  0.00           H  
ATOM    606  HB2 ASP A 100      -2.869 -21.492  -7.302  1.00  0.00           H  
ATOM    607  HB3 ASP A 100      -3.568 -21.885  -5.733  1.00  0.00           H  
ATOM    608  N   PRO A 101      -6.299 -24.265  -6.893  1.00  0.00           N  
ATOM    609  CA  PRO A 101      -7.229 -25.065  -6.089  1.00  0.00           C  
ATOM    610  C   PRO A 101      -6.538 -25.751  -4.916  1.00  0.00           C  
ATOM    611  O   PRO A 101      -6.982 -25.645  -3.773  1.00  0.00           O  
ATOM    612  CB  PRO A 101      -7.753 -26.104  -7.083  1.00  0.00           C  
ATOM    613  CG  PRO A 101      -6.680 -26.222  -8.110  1.00  0.00           C  
ATOM    614  CD  PRO A 101      -6.061 -24.856  -8.220  1.00  0.00           C  
ATOM    615  HA  PRO A 101      -8.051 -24.468  -5.723  1.00  0.00           H  
ATOM    616  HB2 PRO A 101      -7.918 -27.043  -6.573  1.00  0.00           H  
ATOM    617  HB3 PRO A 101      -8.678 -25.757  -7.518  1.00  0.00           H  
ATOM    618  HG2 PRO A 101      -5.943 -26.943  -7.790  1.00  0.00           H  
ATOM    619  HG3 PRO A 101      -7.109 -26.517  -9.056  1.00  0.00           H  
ATOM    620  HD2 PRO A 101      -5.003 -24.937  -8.422  1.00  0.00           H  
ATOM    621  HD3 PRO A 101      -6.551 -24.281  -8.992  1.00  0.00           H  
ATOM    622  N   VAL A 102      -5.448 -26.455  -5.206  1.00  0.00           N  
ATOM    623  CA  VAL A 102      -4.695 -27.157  -4.174  1.00  0.00           C  
ATOM    624  C   VAL A 102      -4.535 -26.295  -2.927  1.00  0.00           C  
ATOM    625  O   VAL A 102      -4.746 -26.759  -1.806  1.00  0.00           O  
ATOM    626  CB  VAL A 102      -3.300 -27.571  -4.681  1.00  0.00           C  
ATOM    627  CG1 VAL A 102      -2.370 -26.368  -4.727  1.00  0.00           C  
ATOM    628  CG2 VAL A 102      -2.720 -28.671  -3.804  1.00  0.00           C  
ATOM    629  H   VAL A 102      -5.143 -26.502  -6.136  1.00  0.00           H  
ATOM    630  HA  VAL A 102      -5.240 -28.053  -3.913  1.00  0.00           H  
ATOM    631  HB  VAL A 102      -3.404 -27.957  -5.684  1.00  0.00           H  
ATOM    632 HG11 VAL A 102      -2.179 -26.022  -3.722  1.00  0.00           H  
ATOM    633 HG12 VAL A 102      -1.439 -26.651  -5.195  1.00  0.00           H  
ATOM    634 HG13 VAL A 102      -2.834 -25.577  -5.298  1.00  0.00           H  
ATOM    635 HG21 VAL A 102      -3.446 -29.461  -3.689  1.00  0.00           H  
ATOM    636 HG22 VAL A 102      -1.828 -29.065  -4.266  1.00  0.00           H  
ATOM    637 HG23 VAL A 102      -2.473 -28.265  -2.833  1.00  0.00           H  
ATOM    638  N   LYS A 103      -4.160 -25.036  -3.129  1.00  0.00           N  
ATOM    639  CA  LYS A 103      -3.973 -24.106  -2.022  1.00  0.00           C  
ATOM    640  C   LYS A 103      -5.316 -23.669  -1.445  1.00  0.00           C  
ATOM    641  O   LYS A 103      -5.467 -23.535  -0.231  1.00  0.00           O  
ATOM    642  CB  LYS A 103      -3.183 -22.881  -2.486  1.00  0.00           C  
ATOM    643  CG  LYS A 103      -1.677 -23.081  -2.455  1.00  0.00           C  
ATOM    644  CD  LYS A 103      -0.963 -22.076  -3.344  1.00  0.00           C  
ATOM    645  CE  LYS A 103      -0.623 -20.803  -2.584  1.00  0.00           C  
ATOM    646  NZ  LYS A 103       0.718 -20.883  -1.941  1.00  0.00           N  
ATOM    647  H   LYS A 103      -4.007 -24.725  -4.046  1.00  0.00           H  
ATOM    648  HA  LYS A 103      -3.413 -24.615  -1.252  1.00  0.00           H  
ATOM    649  HB2 LYS A 103      -3.473 -22.643  -3.499  1.00  0.00           H  
ATOM    650  HB3 LYS A 103      -3.427 -22.046  -1.845  1.00  0.00           H  
ATOM    651  HG2 LYS A 103      -1.328 -22.960  -1.441  1.00  0.00           H  
ATOM    652  HG3 LYS A 103      -1.449 -24.079  -2.800  1.00  0.00           H  
ATOM    653  HD2 LYS A 103      -0.049 -22.519  -3.710  1.00  0.00           H  
ATOM    654  HD3 LYS A 103      -1.604 -21.827  -4.178  1.00  0.00           H  
ATOM    655  HE2 LYS A 103      -0.632 -19.974  -3.275  1.00  0.00           H  
ATOM    656  HE3 LYS A 103      -1.370 -20.644  -1.821  1.00  0.00           H  
ATOM    657  HZ1 LYS A 103       1.319 -21.562  -2.449  1.00  0.00           H  
ATOM    658  HZ2 LYS A 103       0.621 -21.193  -0.952  1.00  0.00           H  
ATOM    659  HZ3 LYS A 103       1.177 -19.950  -1.956  1.00  0.00           H  
ATOM    660  N   ALA A 104      -6.289 -23.450  -2.324  1.00  0.00           N  
ATOM    661  CA  ALA A 104      -7.620 -23.032  -1.902  1.00  0.00           C  
ATOM    662  C   ALA A 104      -8.554 -24.230  -1.764  1.00  0.00           C  
ATOM    663  O   ALA A 104      -9.626 -24.267  -2.368  1.00  0.00           O  
ATOM    664  CB  ALA A 104      -8.194 -22.024  -2.886  1.00  0.00           C  
ATOM    665  H   ALA A 104      -6.108 -23.574  -3.279  1.00  0.00           H  
ATOM    666  HA  ALA A 104      -7.528 -22.547  -0.940  1.00  0.00           H  
ATOM    667  HB1 ALA A 104      -8.994 -21.474  -2.412  1.00  0.00           H  
ATOM    668  HB2 ALA A 104      -7.418 -21.338  -3.193  1.00  0.00           H  
ATOM    669  HB3 ALA A 104      -8.578 -22.544  -3.751  1.00  0.00           H  
ATOM    670  N   VAL A 105      -8.139 -25.208  -0.965  1.00  0.00           N  
ATOM    671  CA  VAL A 105      -8.939 -26.408  -0.747  1.00  0.00           C  
ATOM    672  C   VAL A 105      -9.890 -26.228   0.431  1.00  0.00           C  
ATOM    673  O   VAL A 105     -10.641 -27.139   0.780  1.00  0.00           O  
ATOM    674  CB  VAL A 105      -8.048 -27.638  -0.491  1.00  0.00           C  
ATOM    675  CG1 VAL A 105      -7.158 -27.409   0.722  1.00  0.00           C  
ATOM    676  CG2 VAL A 105      -8.900 -28.884  -0.309  1.00  0.00           C  
ATOM    677  H   VAL A 105      -7.275 -25.121  -0.511  1.00  0.00           H  
ATOM    678  HA  VAL A 105      -9.518 -26.590  -1.641  1.00  0.00           H  
ATOM    679  HB  VAL A 105      -7.413 -27.783  -1.352  1.00  0.00           H  
ATOM    680 HG11 VAL A 105      -6.123 -27.414   0.415  1.00  0.00           H  
ATOM    681 HG12 VAL A 105      -7.398 -26.455   1.170  1.00  0.00           H  
ATOM    682 HG13 VAL A 105      -7.323 -28.197   1.443  1.00  0.00           H  
ATOM    683 HG21 VAL A 105      -9.732 -28.855  -0.997  1.00  0.00           H  
ATOM    684 HG22 VAL A 105      -8.301 -29.761  -0.505  1.00  0.00           H  
ATOM    685 HG23 VAL A 105      -9.272 -28.922   0.704  1.00  0.00           H  
ATOM    686  N   TYR A 106      -9.853 -25.048   1.039  1.00  0.00           N  
ATOM    687  CA  TYR A 106     -10.710 -24.749   2.180  1.00  0.00           C  
ATOM    688  C   TYR A 106     -12.076 -24.250   1.718  1.00  0.00           C  
ATOM    689  O   TYR A 106     -12.739 -23.486   2.418  1.00  0.00           O  
ATOM    690  CB  TYR A 106     -10.050 -23.703   3.080  1.00  0.00           C  
ATOM    691  CG  TYR A 106      -9.601 -22.464   2.340  1.00  0.00           C  
ATOM    692  CD1 TYR A 106      -8.370 -22.422   1.698  1.00  0.00           C  
ATOM    693  CD2 TYR A 106     -10.408 -21.334   2.282  1.00  0.00           C  
ATOM    694  CE1 TYR A 106      -7.955 -21.291   1.021  1.00  0.00           C  
ATOM    695  CE2 TYR A 106     -10.002 -20.200   1.606  1.00  0.00           C  
ATOM    696  CZ  TYR A 106      -8.775 -20.183   0.978  1.00  0.00           C  
ATOM    697  OH  TYR A 106      -8.366 -19.055   0.304  1.00  0.00           O  
ATOM    698  H   TYR A 106      -9.233 -24.362   0.714  1.00  0.00           H  
ATOM    699  HA  TYR A 106     -10.844 -25.661   2.742  1.00  0.00           H  
ATOM    700  HB2 TYR A 106     -10.752 -23.398   3.840  1.00  0.00           H  
ATOM    701  HB3 TYR A 106      -9.183 -24.141   3.552  1.00  0.00           H  
ATOM    702  HD1 TYR A 106      -7.730 -23.292   1.733  1.00  0.00           H  
ATOM    703  HD2 TYR A 106     -11.369 -21.351   2.775  1.00  0.00           H  
ATOM    704  HE1 TYR A 106      -6.994 -21.278   0.528  1.00  0.00           H  
ATOM    705  HE2 TYR A 106     -10.644 -19.332   1.573  1.00  0.00           H  
ATOM    706  HH  TYR A 106      -8.456 -19.197  -0.642  1.00  0.00           H  
ATOM    707  N   ASN A 107     -12.490 -24.689   0.534  1.00  0.00           N  
ATOM    708  CA  ASN A 107     -13.777 -24.288  -0.022  1.00  0.00           C  
ATOM    709  C   ASN A 107     -13.914 -22.768  -0.036  1.00  0.00           C  
ATOM    710  O   ASN A 107     -15.015 -22.232   0.092  1.00  0.00           O  
ATOM    711  CB  ASN A 107     -14.921 -24.907   0.785  1.00  0.00           C  
ATOM    712  CG  ASN A 107     -15.173 -26.355   0.413  1.00  0.00           C  
ATOM    713  OD1 ASN A 107     -16.154 -26.673  -0.259  1.00  0.00           O  
ATOM    714  ND2 ASN A 107     -14.286 -27.241   0.850  1.00  0.00           N  
ATOM    715  H   ASN A 107     -11.917 -25.297   0.022  1.00  0.00           H  
ATOM    716  HA  ASN A 107     -13.827 -24.652  -1.037  1.00  0.00           H  
ATOM    717  HB2 ASN A 107     -14.676 -24.863   1.836  1.00  0.00           H  
ATOM    718  HB3 ASN A 107     -15.825 -24.345   0.606  1.00  0.00           H  
ATOM    719 HD21 ASN A 107     -13.529 -26.916   1.381  1.00  0.00           H  
ATOM    720 HD22 ASN A 107     -14.424 -28.185   0.623  1.00  0.00           H  
ATOM    721  N   VAL A 108     -12.788 -22.080  -0.193  1.00  0.00           N  
ATOM    722  CA  VAL A 108     -12.782 -20.622  -0.225  1.00  0.00           C  
ATOM    723  C   VAL A 108     -13.855 -20.047   0.692  1.00  0.00           C  
ATOM    724  O   VAL A 108     -14.540 -19.087   0.337  1.00  0.00           O  
ATOM    725  CB  VAL A 108     -13.004 -20.092  -1.654  1.00  0.00           C  
ATOM    726  CG1 VAL A 108     -12.917 -18.573  -1.680  1.00  0.00           C  
ATOM    727  CG2 VAL A 108     -11.998 -20.709  -2.614  1.00  0.00           C  
ATOM    728  H   VAL A 108     -11.941 -22.564  -0.290  1.00  0.00           H  
ATOM    729  HA  VAL A 108     -11.813 -20.285   0.114  1.00  0.00           H  
ATOM    730  HB  VAL A 108     -13.996 -20.378  -1.972  1.00  0.00           H  
ATOM    731 HG11 VAL A 108     -13.821 -18.168  -2.110  1.00  0.00           H  
ATOM    732 HG12 VAL A 108     -12.798 -18.202  -0.673  1.00  0.00           H  
ATOM    733 HG13 VAL A 108     -12.069 -18.272  -2.278  1.00  0.00           H  
ATOM    734 HG21 VAL A 108     -11.018 -20.300  -2.420  1.00  0.00           H  
ATOM    735 HG22 VAL A 108     -11.977 -21.779  -2.473  1.00  0.00           H  
ATOM    736 HG23 VAL A 108     -12.287 -20.485  -3.631  1.00  0.00           H  
ATOM    737  N   SER A 109     -13.997 -20.640   1.873  1.00  0.00           N  
ATOM    738  CA  SER A 109     -14.990 -20.189   2.840  1.00  0.00           C  
ATOM    739  C   SER A 109     -14.382 -19.184   3.814  1.00  0.00           C  
ATOM    740  O   SER A 109     -15.012 -18.188   4.169  1.00  0.00           O  
ATOM    741  CB  SER A 109     -15.560 -21.382   3.611  1.00  0.00           C  
ATOM    742  OG  SER A 109     -16.498 -22.096   2.824  1.00  0.00           O  
ATOM    743  H   SER A 109     -13.421 -21.401   2.097  1.00  0.00           H  
ATOM    744  HA  SER A 109     -15.789 -19.708   2.296  1.00  0.00           H  
ATOM    745  HB2 SER A 109     -14.757 -22.048   3.885  1.00  0.00           H  
ATOM    746  HB3 SER A 109     -16.054 -21.027   4.504  1.00  0.00           H  
ATOM    747  HG  SER A 109     -16.034 -22.720   2.261  1.00  0.00           H  
ATOM    748  N   ASP A 110     -13.154 -19.454   4.242  1.00  0.00           N  
ATOM    749  CA  ASP A 110     -12.459 -18.573   5.174  1.00  0.00           C  
ATOM    750  C   ASP A 110     -12.102 -17.248   4.507  1.00  0.00           C  
ATOM    751  O   ASP A 110     -12.414 -16.176   5.026  1.00  0.00           O  
ATOM    752  CB  ASP A 110     -11.192 -19.250   5.701  1.00  0.00           C  
ATOM    753  CG  ASP A 110     -11.379 -20.739   5.917  1.00  0.00           C  
ATOM    754  OD1 ASP A 110     -12.454 -21.135   6.415  1.00  0.00           O  
ATOM    755  OD2 ASP A 110     -10.451 -21.508   5.590  1.00  0.00           O  
ATOM    756  H   ASP A 110     -12.703 -20.263   3.923  1.00  0.00           H  
ATOM    757  HA  ASP A 110     -13.122 -18.377   6.003  1.00  0.00           H  
ATOM    758  HB2 ASP A 110     -10.393 -19.107   4.989  1.00  0.00           H  
ATOM    759  HB3 ASP A 110     -10.916 -18.799   6.642  1.00  0.00           H  
ATOM    760  N   PHE A 111     -11.446 -17.330   3.355  1.00  0.00           N  
ATOM    761  CA  PHE A 111     -11.044 -16.137   2.617  1.00  0.00           C  
ATOM    762  C   PHE A 111     -12.233 -15.204   2.404  1.00  0.00           C  
ATOM    763  O   PHE A 111     -12.078 -13.983   2.360  1.00  0.00           O  
ATOM    764  CB  PHE A 111     -10.438 -16.527   1.267  1.00  0.00           C  
ATOM    765  CG  PHE A 111     -10.653 -15.497   0.195  1.00  0.00           C  
ATOM    766  CD1 PHE A 111     -11.905 -15.317  -0.369  1.00  0.00           C  
ATOM    767  CD2 PHE A 111      -9.602 -14.711  -0.250  1.00  0.00           C  
ATOM    768  CE1 PHE A 111     -12.107 -14.370  -1.357  1.00  0.00           C  
ATOM    769  CE2 PHE A 111      -9.798 -13.763  -1.236  1.00  0.00           C  
ATOM    770  CZ  PHE A 111     -11.051 -13.593  -1.791  1.00  0.00           C  
ATOM    771  H   PHE A 111     -11.225 -18.214   2.992  1.00  0.00           H  
ATOM    772  HA  PHE A 111     -10.298 -15.622   3.202  1.00  0.00           H  
ATOM    773  HB2 PHE A 111      -9.374 -16.665   1.385  1.00  0.00           H  
ATOM    774  HB3 PHE A 111     -10.883 -17.452   0.935  1.00  0.00           H  
ATOM    775  HD1 PHE A 111     -12.732 -15.925  -0.030  1.00  0.00           H  
ATOM    776  HD2 PHE A 111      -8.621 -14.843   0.182  1.00  0.00           H  
ATOM    777  HE1 PHE A 111     -13.088 -14.240  -1.788  1.00  0.00           H  
ATOM    778  HE2 PHE A 111      -8.971 -13.157  -1.575  1.00  0.00           H  
ATOM    779  HZ  PHE A 111     -11.206 -12.853  -2.562  1.00  0.00           H  
ATOM    780  N   LEU A 112     -13.419 -15.788   2.271  1.00  0.00           N  
ATOM    781  CA  LEU A 112     -14.635 -15.010   2.061  1.00  0.00           C  
ATOM    782  C   LEU A 112     -14.842 -14.007   3.192  1.00  0.00           C  
ATOM    783  O   LEU A 112     -14.877 -12.799   2.964  1.00  0.00           O  
ATOM    784  CB  LEU A 112     -15.846 -15.938   1.959  1.00  0.00           C  
ATOM    785  CG  LEU A 112     -16.131 -16.522   0.575  1.00  0.00           C  
ATOM    786  CD1 LEU A 112     -17.232 -17.568   0.652  1.00  0.00           C  
ATOM    787  CD2 LEU A 112     -16.509 -15.418  -0.402  1.00  0.00           C  
ATOM    788  H   LEU A 112     -13.479 -16.765   2.314  1.00  0.00           H  
ATOM    789  HA  LEU A 112     -14.526 -14.470   1.132  1.00  0.00           H  
ATOM    790  HB2 LEU A 112     -15.690 -16.762   2.639  1.00  0.00           H  
ATOM    791  HB3 LEU A 112     -16.718 -15.379   2.269  1.00  0.00           H  
ATOM    792  HG  LEU A 112     -15.237 -17.006   0.205  1.00  0.00           H  
ATOM    793 HD11 LEU A 112     -17.006 -18.271   1.440  1.00  0.00           H  
ATOM    794 HD12 LEU A 112     -17.297 -18.092  -0.290  1.00  0.00           H  
ATOM    795 HD13 LEU A 112     -18.174 -17.084   0.860  1.00  0.00           H  
ATOM    796 HD21 LEU A 112     -15.958 -15.547  -1.321  1.00  0.00           H  
ATOM    797 HD22 LEU A 112     -16.269 -14.458   0.031  1.00  0.00           H  
ATOM    798 HD23 LEU A 112     -17.569 -15.466  -0.606  1.00  0.00           H  
ATOM    799  N   MET A 113     -14.976 -14.518   4.411  1.00  0.00           N  
ATOM    800  CA  MET A 113     -15.176 -13.666   5.578  1.00  0.00           C  
ATOM    801  C   MET A 113     -13.908 -12.882   5.902  1.00  0.00           C  
ATOM    802  O   MET A 113     -13.968 -11.703   6.250  1.00  0.00           O  
ATOM    803  CB  MET A 113     -15.591 -14.509   6.786  1.00  0.00           C  
ATOM    804  CG  MET A 113     -14.416 -15.108   7.542  1.00  0.00           C  
ATOM    805  SD  MET A 113     -14.934 -16.223   8.860  1.00  0.00           S  
ATOM    806  CE  MET A 113     -15.627 -17.573   7.909  1.00  0.00           C  
ATOM    807  H   MET A 113     -14.939 -15.490   4.530  1.00  0.00           H  
ATOM    808  HA  MET A 113     -15.967 -12.969   5.348  1.00  0.00           H  
ATOM    809  HB2 MET A 113     -16.150 -13.887   7.468  1.00  0.00           H  
ATOM    810  HB3 MET A 113     -16.222 -15.317   6.447  1.00  0.00           H  
ATOM    811  HG2 MET A 113     -13.800 -15.658   6.846  1.00  0.00           H  
ATOM    812  HG3 MET A 113     -13.837 -14.305   7.974  1.00  0.00           H  
ATOM    813  HE1 MET A 113     -15.051 -18.470   8.085  1.00  0.00           H  
ATOM    814  HE2 MET A 113     -16.651 -17.738   8.211  1.00  0.00           H  
ATOM    815  HE3 MET A 113     -15.596 -17.326   6.859  1.00  0.00           H  
ATOM    816  N   ALA A 114     -12.762 -13.544   5.785  1.00  0.00           N  
ATOM    817  CA  ALA A 114     -11.480 -12.908   6.064  1.00  0.00           C  
ATOM    818  C   ALA A 114     -11.283 -11.668   5.199  1.00  0.00           C  
ATOM    819  O   ALA A 114     -10.626 -10.711   5.610  1.00  0.00           O  
ATOM    820  CB  ALA A 114     -10.342 -13.894   5.843  1.00  0.00           C  
ATOM    821  H   ALA A 114     -12.778 -14.482   5.503  1.00  0.00           H  
ATOM    822  HA  ALA A 114     -11.472 -12.614   7.104  1.00  0.00           H  
ATOM    823  HB1 ALA A 114     -10.750 -14.872   5.631  1.00  0.00           H  
ATOM    824  HB2 ALA A 114      -9.740 -13.567   5.008  1.00  0.00           H  
ATOM    825  HB3 ALA A 114      -9.731 -13.943   6.731  1.00  0.00           H  
ATOM    826  N   ILE A 115     -11.856 -11.691   4.000  1.00  0.00           N  
ATOM    827  CA  ILE A 115     -11.743 -10.568   3.078  1.00  0.00           C  
ATOM    828  C   ILE A 115     -12.635  -9.409   3.512  1.00  0.00           C  
ATOM    829  O   ILE A 115     -12.158  -8.299   3.747  1.00  0.00           O  
ATOM    830  CB  ILE A 115     -12.117 -10.979   1.642  1.00  0.00           C  
ATOM    831  CG1 ILE A 115     -10.973 -11.766   1.000  1.00  0.00           C  
ATOM    832  CG2 ILE A 115     -12.453  -9.750   0.810  1.00  0.00           C  
ATOM    833  CD1 ILE A 115      -9.809 -10.901   0.569  1.00  0.00           C  
ATOM    834  H   ILE A 115     -12.367 -12.482   3.730  1.00  0.00           H  
ATOM    835  HA  ILE A 115     -10.714 -10.237   3.081  1.00  0.00           H  
ATOM    836  HB  ILE A 115     -12.995 -11.604   1.687  1.00  0.00           H  
ATOM    837 HG12 ILE A 115     -10.602 -12.492   1.707  1.00  0.00           H  
ATOM    838 HG13 ILE A 115     -11.346 -12.280   0.126  1.00  0.00           H  
ATOM    839 HG21 ILE A 115     -12.140  -9.910  -0.212  1.00  0.00           H  
ATOM    840 HG22 ILE A 115     -13.518  -9.578   0.836  1.00  0.00           H  
ATOM    841 HG23 ILE A 115     -11.939  -8.890   1.213  1.00  0.00           H  
ATOM    842 HD11 ILE A 115      -8.882 -11.373   0.862  1.00  0.00           H  
ATOM    843 HD12 ILE A 115      -9.828 -10.780  -0.504  1.00  0.00           H  
ATOM    844 HD13 ILE A 115      -9.885  -9.934   1.043  1.00  0.00           H  
ATOM    845  N   VAL A 116     -13.933  -9.676   3.617  1.00  0.00           N  
ATOM    846  CA  VAL A 116     -14.892  -8.656   4.025  1.00  0.00           C  
ATOM    847  C   VAL A 116     -14.490  -8.024   5.353  1.00  0.00           C  
ATOM    848  O   VAL A 116     -14.783  -6.856   5.611  1.00  0.00           O  
ATOM    849  CB  VAL A 116     -16.311  -9.241   4.156  1.00  0.00           C  
ATOM    850  CG1 VAL A 116     -16.554 -10.298   3.089  1.00  0.00           C  
ATOM    851  CG2 VAL A 116     -16.522  -9.819   5.547  1.00  0.00           C  
ATOM    852  H   VAL A 116     -14.253 -10.580   3.415  1.00  0.00           H  
ATOM    853  HA  VAL A 116     -14.910  -7.890   3.263  1.00  0.00           H  
ATOM    854  HB  VAL A 116     -17.023  -8.442   4.008  1.00  0.00           H  
ATOM    855 HG11 VAL A 116     -17.551 -10.184   2.691  1.00  0.00           H  
ATOM    856 HG12 VAL A 116     -15.832 -10.180   2.294  1.00  0.00           H  
ATOM    857 HG13 VAL A 116     -16.451 -11.280   3.526  1.00  0.00           H  
ATOM    858 HG21 VAL A 116     -15.781 -10.580   5.738  1.00  0.00           H  
ATOM    859 HG22 VAL A 116     -16.428  -9.032   6.281  1.00  0.00           H  
ATOM    860 HG23 VAL A 116     -17.510 -10.253   5.611  1.00  0.00           H  
ATOM    861  N   LYS A 117     -13.817  -8.803   6.193  1.00  0.00           N  
ATOM    862  CA  LYS A 117     -13.372  -8.320   7.495  1.00  0.00           C  
ATOM    863  C   LYS A 117     -12.055  -7.562   7.373  1.00  0.00           C  
ATOM    864  O   LYS A 117     -11.943  -6.416   7.811  1.00  0.00           O  
ATOM    865  CB  LYS A 117     -13.211  -9.490   8.468  1.00  0.00           C  
ATOM    866  CG  LYS A 117     -14.493  -9.857   9.196  1.00  0.00           C  
ATOM    867  CD  LYS A 117     -14.238 -10.878  10.293  1.00  0.00           C  
ATOM    868  CE  LYS A 117     -15.540 -11.419  10.863  1.00  0.00           C  
ATOM    869  NZ  LYS A 117     -15.319 -12.187  12.120  1.00  0.00           N  
ATOM    870  H   LYS A 117     -13.614  -9.726   5.930  1.00  0.00           H  
ATOM    871  HA  LYS A 117     -14.127  -7.648   7.875  1.00  0.00           H  
ATOM    872  HB2 LYS A 117     -12.874 -10.357   7.917  1.00  0.00           H  
ATOM    873  HB3 LYS A 117     -12.465  -9.230   9.204  1.00  0.00           H  
ATOM    874  HG2 LYS A 117     -14.912  -8.966   9.639  1.00  0.00           H  
ATOM    875  HG3 LYS A 117     -15.194 -10.272   8.486  1.00  0.00           H  
ATOM    876  HD2 LYS A 117     -13.669 -11.699   9.883  1.00  0.00           H  
ATOM    877  HD3 LYS A 117     -13.675 -10.408  11.087  1.00  0.00           H  
ATOM    878  HE2 LYS A 117     -16.200 -10.590  11.069  1.00  0.00           H  
ATOM    879  HE3 LYS A 117     -15.996 -12.068  10.130  1.00  0.00           H  
ATOM    880  HZ1 LYS A 117     -16.225 -12.358  12.599  1.00  0.00           H  
ATOM    881  HZ2 LYS A 117     -14.696 -11.652  12.759  1.00  0.00           H  
ATOM    882  HZ3 LYS A 117     -14.873 -13.102  11.906  1.00  0.00           H  
ATOM    883  N   LEU A 118     -11.060  -8.206   6.774  1.00  0.00           N  
ATOM    884  CA  LEU A 118      -9.749  -7.592   6.593  1.00  0.00           C  
ATOM    885  C   LEU A 118      -9.886  -6.146   6.127  1.00  0.00           C  
ATOM    886  O   LEU A 118      -9.355  -5.229   6.753  1.00  0.00           O  
ATOM    887  CB  LEU A 118      -8.925  -8.390   5.580  1.00  0.00           C  
ATOM    888  CG  LEU A 118      -8.275  -9.671   6.105  1.00  0.00           C  
ATOM    889  CD1 LEU A 118      -8.106 -10.682   4.982  1.00  0.00           C  
ATOM    890  CD2 LEU A 118      -6.934  -9.361   6.753  1.00  0.00           C  
ATOM    891  H   LEU A 118     -11.208  -9.117   6.446  1.00  0.00           H  
ATOM    892  HA  LEU A 118      -9.243  -7.604   7.546  1.00  0.00           H  
ATOM    893  HB2 LEU A 118      -9.577  -8.660   4.764  1.00  0.00           H  
ATOM    894  HB3 LEU A 118      -8.139  -7.745   5.213  1.00  0.00           H  
ATOM    895  HG  LEU A 118      -8.917 -10.111   6.856  1.00  0.00           H  
ATOM    896 HD11 LEU A 118      -7.133 -10.559   4.531  1.00  0.00           H  
ATOM    897 HD12 LEU A 118      -8.871 -10.523   4.236  1.00  0.00           H  
ATOM    898 HD13 LEU A 118      -8.195 -11.681   5.381  1.00  0.00           H  
ATOM    899 HD21 LEU A 118      -7.064  -8.591   7.500  1.00  0.00           H  
ATOM    900 HD22 LEU A 118      -6.241  -9.018   5.999  1.00  0.00           H  
ATOM    901 HD23 LEU A 118      -6.545 -10.254   7.220  1.00  0.00           H  
ATOM    902  N   ALA A 119     -10.603  -5.949   5.026  1.00  0.00           N  
ATOM    903  CA  ALA A 119     -10.814  -4.615   4.479  1.00  0.00           C  
ATOM    904  C   ALA A 119     -11.255  -3.640   5.565  1.00  0.00           C  
ATOM    905  O   ALA A 119     -10.663  -2.574   5.731  1.00  0.00           O  
ATOM    906  CB  ALA A 119     -11.842  -4.660   3.357  1.00  0.00           C  
ATOM    907  H   ALA A 119     -11.002  -6.721   4.571  1.00  0.00           H  
ATOM    908  HA  ALA A 119      -9.877  -4.274   4.062  1.00  0.00           H  
ATOM    909  HB1 ALA A 119     -12.047  -5.689   3.100  1.00  0.00           H  
ATOM    910  HB2 ALA A 119     -12.752  -4.182   3.685  1.00  0.00           H  
ATOM    911  HB3 ALA A 119     -11.453  -4.143   2.493  1.00  0.00           H  
ATOM    912  N   GLN A 120     -12.298  -4.012   6.299  1.00  0.00           N  
ATOM    913  CA  GLN A 120     -12.819  -3.168   7.368  1.00  0.00           C  
ATOM    914  C   GLN A 120     -11.686  -2.465   8.108  1.00  0.00           C  
ATOM    915  O   GLN A 120     -11.832  -1.326   8.552  1.00  0.00           O  
ATOM    916  CB  GLN A 120     -13.644  -4.003   8.350  1.00  0.00           C  
ATOM    917  CG  GLN A 120     -14.836  -4.695   7.708  1.00  0.00           C  
ATOM    918  CD  GLN A 120     -16.090  -3.845   7.738  1.00  0.00           C  
ATOM    919  OE1 GLN A 120     -16.210  -2.923   8.545  1.00  0.00           O  
ATOM    920  NE2 GLN A 120     -17.034  -4.151   6.855  1.00  0.00           N  
ATOM    921  H   GLN A 120     -12.728  -4.874   6.118  1.00  0.00           H  
ATOM    922  HA  GLN A 120     -13.457  -2.422   6.920  1.00  0.00           H  
ATOM    923  HB2 GLN A 120     -13.007  -4.759   8.785  1.00  0.00           H  
ATOM    924  HB3 GLN A 120     -14.010  -3.357   9.134  1.00  0.00           H  
ATOM    925  HG2 GLN A 120     -14.595  -4.918   6.679  1.00  0.00           H  
ATOM    926  HG3 GLN A 120     -15.029  -5.616   8.238  1.00  0.00           H  
ATOM    927 HE21 GLN A 120     -16.870  -4.899   6.243  1.00  0.00           H  
ATOM    928 HE22 GLN A 120     -17.855  -3.618   6.853  1.00  0.00           H  
ATOM    929  N   THR A 121     -10.555  -3.152   8.238  1.00  0.00           N  
ATOM    930  CA  THR A 121      -9.397  -2.594   8.926  1.00  0.00           C  
ATOM    931  C   THR A 121      -8.547  -1.756   7.978  1.00  0.00           C  
ATOM    932  O   THR A 121      -8.365  -0.557   8.189  1.00  0.00           O  
ATOM    933  CB  THR A 121      -8.521  -3.702   9.539  1.00  0.00           C  
ATOM    934  OG1 THR A 121      -9.339  -4.636  10.252  1.00  0.00           O  
ATOM    935  CG2 THR A 121      -7.481  -3.111  10.479  1.00  0.00           C  
ATOM    936  H   THR A 121     -10.500  -4.055   7.863  1.00  0.00           H  
ATOM    937  HA  THR A 121      -9.756  -1.963   9.726  1.00  0.00           H  
ATOM    938  HB  THR A 121      -8.009  -4.220   8.740  1.00  0.00           H  
ATOM    939  HG1 THR A 121      -8.807  -5.095  10.906  1.00  0.00           H  
ATOM    940 HG21 THR A 121      -7.973  -2.504  11.224  1.00  0.00           H  
ATOM    941 HG22 THR A 121      -6.791  -2.500   9.915  1.00  0.00           H  
ATOM    942 HG23 THR A 121      -6.940  -3.910  10.965  1.00  0.00           H  
ATOM    943  N   ASN A 122      -8.029  -2.394   6.934  1.00  0.00           N  
ATOM    944  CA  ASN A 122      -7.197  -1.705   5.953  1.00  0.00           C  
ATOM    945  C   ASN A 122      -7.845  -0.396   5.513  1.00  0.00           C  
ATOM    946  O   ASN A 122      -7.235   0.671   5.596  1.00  0.00           O  
ATOM    947  CB  ASN A 122      -6.958  -2.602   4.737  1.00  0.00           C  
ATOM    948  CG  ASN A 122      -6.030  -3.761   5.047  1.00  0.00           C  
ATOM    949  OD1 ASN A 122      -4.956  -3.575   5.618  1.00  0.00           O  
ATOM    950  ND2 ASN A 122      -6.443  -4.966   4.671  1.00  0.00           N  
ATOM    951  H   ASN A 122      -8.210  -3.350   6.819  1.00  0.00           H  
ATOM    952  HA  ASN A 122      -6.249  -1.485   6.419  1.00  0.00           H  
ATOM    953  HB2 ASN A 122      -7.903  -3.003   4.401  1.00  0.00           H  
ATOM    954  HB3 ASN A 122      -6.518  -2.015   3.945  1.00  0.00           H  
ATOM    955 HD21 ASN A 122      -7.311  -5.039   4.221  1.00  0.00           H  
ATOM    956 HD22 ASN A 122      -5.864  -5.733   4.860  1.00  0.00           H  
ATOM    957  N   LEU A 123      -9.086  -0.484   5.047  1.00  0.00           N  
ATOM    958  CA  LEU A 123      -9.819   0.694   4.594  1.00  0.00           C  
ATOM    959  C   LEU A 123      -9.889   1.748   5.695  1.00  0.00           C  
ATOM    960  O   LEU A 123      -9.756   2.943   5.432  1.00  0.00           O  
ATOM    961  CB  LEU A 123     -11.231   0.303   4.156  1.00  0.00           C  
ATOM    962  CG  LEU A 123     -12.231   0.029   5.280  1.00  0.00           C  
ATOM    963  CD1 LEU A 123     -12.936   1.313   5.691  1.00  0.00           C  
ATOM    964  CD2 LEU A 123     -13.243  -1.023   4.850  1.00  0.00           C  
ATOM    965  H   LEU A 123      -9.520  -1.361   5.005  1.00  0.00           H  
ATOM    966  HA  LEU A 123      -9.290   1.108   3.749  1.00  0.00           H  
ATOM    967  HB2 LEU A 123     -11.624   1.106   3.553  1.00  0.00           H  
ATOM    968  HB3 LEU A 123     -11.154  -0.592   3.555  1.00  0.00           H  
ATOM    969  HG  LEU A 123     -11.699  -0.349   6.143  1.00  0.00           H  
ATOM    970 HD11 LEU A 123     -13.839   1.428   5.112  1.00  0.00           H  
ATOM    971 HD12 LEU A 123     -12.284   2.155   5.514  1.00  0.00           H  
ATOM    972 HD13 LEU A 123     -13.185   1.266   6.742  1.00  0.00           H  
ATOM    973 HD21 LEU A 123     -12.758  -1.986   4.794  1.00  0.00           H  
ATOM    974 HD22 LEU A 123     -13.642  -0.763   3.881  1.00  0.00           H  
ATOM    975 HD23 LEU A 123     -14.046  -1.066   5.571  1.00  0.00           H  
ATOM    976  N   ARG A 124     -10.095   1.296   6.927  1.00  0.00           N  
ATOM    977  CA  ARG A 124     -10.181   2.200   8.068  1.00  0.00           C  
ATOM    978  C   ARG A 124      -8.959   3.111   8.133  1.00  0.00           C  
ATOM    979  O   ARG A 124      -9.029   4.223   8.655  1.00  0.00           O  
ATOM    980  CB  ARG A 124     -10.308   1.404   9.368  1.00  0.00           C  
ATOM    981  CG  ARG A 124     -10.791   2.234  10.546  1.00  0.00           C  
ATOM    982  CD  ARG A 124     -11.024   1.372  11.777  1.00  0.00           C  
ATOM    983  NE  ARG A 124     -10.962   2.151  13.011  1.00  0.00           N  
ATOM    984  CZ  ARG A 124     -11.085   1.621  14.222  1.00  0.00           C  
ATOM    985  NH1 ARG A 124     -11.276   0.316  14.362  1.00  0.00           N  
ATOM    986  NH2 ARG A 124     -11.018   2.396  15.297  1.00  0.00           N  
ATOM    987  H   ARG A 124     -10.193   0.332   7.073  1.00  0.00           H  
ATOM    988  HA  ARG A 124     -11.064   2.809   7.942  1.00  0.00           H  
ATOM    989  HB2 ARG A 124     -11.007   0.595   9.215  1.00  0.00           H  
ATOM    990  HB3 ARG A 124      -9.342   0.991   9.619  1.00  0.00           H  
ATOM    991  HG2 ARG A 124     -10.046   2.980  10.779  1.00  0.00           H  
ATOM    992  HG3 ARG A 124     -11.717   2.719  10.276  1.00  0.00           H  
ATOM    993  HD2 ARG A 124     -11.998   0.914  11.701  1.00  0.00           H  
ATOM    994  HD3 ARG A 124     -10.266   0.603  11.809  1.00  0.00           H  
ATOM    995  HE  ARG A 124     -10.821   3.117  12.931  1.00  0.00           H  
ATOM    996 HH11 ARG A 124     -11.327  -0.270  13.554  1.00  0.00           H  
ATOM    997 HH12 ARG A 124     -11.368  -0.081  15.275  1.00  0.00           H  
ATOM    998 HH21 ARG A 124     -10.874   3.379  15.196  1.00  0.00           H  
ATOM    999 HH22 ARG A 124     -11.111   1.995  16.208  1.00  0.00           H  
ATOM   1000  N   ALA A 125      -7.840   2.630   7.601  1.00  0.00           N  
ATOM   1001  CA  ALA A 125      -6.603   3.401   7.598  1.00  0.00           C  
ATOM   1002  C   ALA A 125      -6.699   4.587   6.644  1.00  0.00           C  
ATOM   1003  O   ALA A 125      -6.617   5.742   7.065  1.00  0.00           O  
ATOM   1004  CB  ALA A 125      -5.428   2.511   7.221  1.00  0.00           C  
ATOM   1005  H   ALA A 125      -7.847   1.736   7.200  1.00  0.00           H  
ATOM   1006  HA  ALA A 125      -6.437   3.770   8.600  1.00  0.00           H  
ATOM   1007  HB1 ALA A 125      -5.047   2.810   6.255  1.00  0.00           H  
ATOM   1008  HB2 ALA A 125      -4.649   2.611   7.962  1.00  0.00           H  
ATOM   1009  HB3 ALA A 125      -5.755   1.483   7.176  1.00  0.00           H  
ATOM   1010  N   ILE A 126      -6.870   4.296   5.360  1.00  0.00           N  
ATOM   1011  CA  ILE A 126      -6.977   5.339   4.347  1.00  0.00           C  
ATOM   1012  C   ILE A 126      -8.345   6.011   4.393  1.00  0.00           C  
ATOM   1013  O   ILE A 126      -8.449   7.214   4.636  1.00  0.00           O  
ATOM   1014  CB  ILE A 126      -6.740   4.778   2.933  1.00  0.00           C  
ATOM   1015  CG1 ILE A 126      -5.574   3.786   2.943  1.00  0.00           C  
ATOM   1016  CG2 ILE A 126      -6.471   5.909   1.952  1.00  0.00           C  
ATOM   1017  CD1 ILE A 126      -5.995   2.362   3.233  1.00  0.00           C  
ATOM   1018  H   ILE A 126      -6.928   3.357   5.086  1.00  0.00           H  
ATOM   1019  HA  ILE A 126      -6.217   6.080   4.551  1.00  0.00           H  
ATOM   1020  HB  ILE A 126      -7.636   4.266   2.618  1.00  0.00           H  
ATOM   1021 HG12 ILE A 126      -5.091   3.799   1.979  1.00  0.00           H  
ATOM   1022 HG13 ILE A 126      -4.865   4.084   3.701  1.00  0.00           H  
ATOM   1023 HG21 ILE A 126      -7.371   6.125   1.396  1.00  0.00           H  
ATOM   1024 HG22 ILE A 126      -6.165   6.791   2.496  1.00  0.00           H  
ATOM   1025 HG23 ILE A 126      -5.688   5.616   1.270  1.00  0.00           H  
ATOM   1026 HD11 ILE A 126      -5.797   1.745   2.368  1.00  0.00           H  
ATOM   1027 HD12 ILE A 126      -5.436   1.986   4.077  1.00  0.00           H  
ATOM   1028 HD13 ILE A 126      -7.050   2.337   3.458  1.00  0.00           H  
ATOM   1029  N   ILE A 127      -9.391   5.227   4.159  1.00  0.00           N  
ATOM   1030  CA  ILE A 127     -10.753   5.746   4.176  1.00  0.00           C  
ATOM   1031  C   ILE A 127     -11.007   6.584   5.424  1.00  0.00           C  
ATOM   1032  O   ILE A 127     -11.639   7.637   5.359  1.00  0.00           O  
ATOM   1033  CB  ILE A 127     -11.790   4.608   4.116  1.00  0.00           C  
ATOM   1034  CG1 ILE A 127     -11.599   3.781   2.843  1.00  0.00           C  
ATOM   1035  CG2 ILE A 127     -13.201   5.173   4.181  1.00  0.00           C  
ATOM   1036  CD1 ILE A 127     -12.833   3.006   2.436  1.00  0.00           C  
ATOM   1037  H   ILE A 127      -9.244   4.277   3.971  1.00  0.00           H  
ATOM   1038  HA  ILE A 127     -10.883   6.370   3.303  1.00  0.00           H  
ATOM   1039  HB  ILE A 127     -11.643   3.972   4.976  1.00  0.00           H  
ATOM   1040 HG12 ILE A 127     -11.338   4.439   2.029  1.00  0.00           H  
ATOM   1041 HG13 ILE A 127     -10.798   3.073   2.999  1.00  0.00           H  
ATOM   1042 HG21 ILE A 127     -13.914   4.362   4.184  1.00  0.00           H  
ATOM   1043 HG22 ILE A 127     -13.314   5.754   5.084  1.00  0.00           H  
ATOM   1044 HG23 ILE A 127     -13.376   5.804   3.322  1.00  0.00           H  
ATOM   1045 HD11 ILE A 127     -13.551   3.680   1.991  1.00  0.00           H  
ATOM   1046 HD12 ILE A 127     -12.561   2.247   1.717  1.00  0.00           H  
ATOM   1047 HD13 ILE A 127     -13.269   2.539   3.306  1.00  0.00           H  
ATOM   1048  N   GLY A 128     -10.506   6.110   6.561  1.00  0.00           N  
ATOM   1049  CA  GLY A 128     -10.687   6.829   7.808  1.00  0.00           C  
ATOM   1050  C   GLY A 128     -10.355   8.303   7.681  1.00  0.00           C  
ATOM   1051  O   GLY A 128     -10.912   9.134   8.397  1.00  0.00           O  
ATOM   1052  H   GLY A 128     -10.010   5.264   6.552  1.00  0.00           H  
ATOM   1053  HA2 GLY A 128     -11.715   6.728   8.124  1.00  0.00           H  
ATOM   1054  HA3 GLY A 128     -10.046   6.391   8.559  1.00  0.00           H  
ATOM   1055  N   GLU A 129      -9.444   8.626   6.769  1.00  0.00           N  
ATOM   1056  CA  GLU A 129      -9.037  10.010   6.553  1.00  0.00           C  
ATOM   1057  C   GLU A 129      -9.287  10.431   5.108  1.00  0.00           C  
ATOM   1058  O   GLU A 129      -8.664   9.912   4.183  1.00  0.00           O  
ATOM   1059  CB  GLU A 129      -7.558  10.190   6.900  1.00  0.00           C  
ATOM   1060  CG  GLU A 129      -6.667   9.084   6.359  1.00  0.00           C  
ATOM   1061  CD  GLU A 129      -5.224   9.228   6.803  1.00  0.00           C  
ATOM   1062  OE1 GLU A 129      -4.463   9.945   6.119  1.00  0.00           O  
ATOM   1063  OE2 GLU A 129      -4.856   8.625   7.832  1.00  0.00           O  
ATOM   1064  H   GLU A 129      -9.035   7.918   6.229  1.00  0.00           H  
ATOM   1065  HA  GLU A 129      -9.629  10.634   7.205  1.00  0.00           H  
ATOM   1066  HB2 GLU A 129      -7.217  11.130   6.493  1.00  0.00           H  
ATOM   1067  HB3 GLU A 129      -7.453  10.214   7.975  1.00  0.00           H  
ATOM   1068  HG2 GLU A 129      -7.041   8.134   6.709  1.00  0.00           H  
ATOM   1069  HG3 GLU A 129      -6.701   9.107   5.280  1.00  0.00           H  
ATOM   1070  N   MET A 130     -10.204  11.376   4.923  1.00  0.00           N  
ATOM   1071  CA  MET A 130     -10.536  11.868   3.591  1.00  0.00           C  
ATOM   1072  C   MET A 130     -11.470  13.071   3.674  1.00  0.00           C  
ATOM   1073  O   MET A 130     -11.806  13.533   4.763  1.00  0.00           O  
ATOM   1074  CB  MET A 130     -11.186  10.758   2.762  1.00  0.00           C  
ATOM   1075  CG  MET A 130     -10.191   9.941   1.955  1.00  0.00           C  
ATOM   1076  SD  MET A 130     -10.888   9.329   0.408  1.00  0.00           S  
ATOM   1077  CE  MET A 130      -9.592   9.772  -0.746  1.00  0.00           C  
ATOM   1078  H   MET A 130     -10.668  11.751   5.701  1.00  0.00           H  
ATOM   1079  HA  MET A 130      -9.618  12.172   3.112  1.00  0.00           H  
ATOM   1080  HB2 MET A 130     -11.713  10.090   3.427  1.00  0.00           H  
ATOM   1081  HB3 MET A 130     -11.892  11.204   2.077  1.00  0.00           H  
ATOM   1082  HG2 MET A 130      -9.336  10.560   1.727  1.00  0.00           H  
ATOM   1083  HG3 MET A 130      -9.873   9.097   2.550  1.00  0.00           H  
ATOM   1084  HE1 MET A 130      -9.457   8.973  -1.460  1.00  0.00           H  
ATOM   1085  HE2 MET A 130      -9.867  10.678  -1.266  1.00  0.00           H  
ATOM   1086  HE3 MET A 130      -8.670   9.933  -0.207  1.00  0.00           H  
ATOM   1087  N   GLU A 131     -11.885  13.573   2.515  1.00  0.00           N  
ATOM   1088  CA  GLU A 131     -12.779  14.723   2.457  1.00  0.00           C  
ATOM   1089  C   GLU A 131     -14.092  14.359   1.770  1.00  0.00           C  
ATOM   1090  O   GLU A 131     -14.097  13.791   0.677  1.00  0.00           O  
ATOM   1091  CB  GLU A 131     -12.108  15.882   1.717  1.00  0.00           C  
ATOM   1092  CG  GLU A 131     -11.025  16.576   2.527  1.00  0.00           C  
ATOM   1093  CD  GLU A 131     -10.822  18.021   2.113  1.00  0.00           C  
ATOM   1094  OE1 GLU A 131     -11.826  18.693   1.796  1.00  0.00           O  
ATOM   1095  OE2 GLU A 131      -9.660  18.479   2.105  1.00  0.00           O  
ATOM   1096  H   GLU A 131     -11.582  13.161   1.679  1.00  0.00           H  
ATOM   1097  HA  GLU A 131     -12.990  15.030   3.471  1.00  0.00           H  
ATOM   1098  HB2 GLU A 131     -11.664  15.504   0.808  1.00  0.00           H  
ATOM   1099  HB3 GLU A 131     -12.861  16.614   1.462  1.00  0.00           H  
ATOM   1100  HG2 GLU A 131     -11.302  16.552   3.570  1.00  0.00           H  
ATOM   1101  HG3 GLU A 131     -10.095  16.044   2.390  1.00  0.00           H  
ATOM   1102  N   LEU A 132     -15.203  14.688   2.419  1.00  0.00           N  
ATOM   1103  CA  LEU A 132     -16.523  14.395   1.872  1.00  0.00           C  
ATOM   1104  C   LEU A 132     -16.531  14.551   0.355  1.00  0.00           C  
ATOM   1105  O   LEU A 132     -17.277  13.867  -0.346  1.00  0.00           O  
ATOM   1106  CB  LEU A 132     -17.572  15.317   2.497  1.00  0.00           C  
ATOM   1107  CG  LEU A 132     -18.928  15.365   1.792  1.00  0.00           C  
ATOM   1108  CD1 LEU A 132     -19.572  13.988   1.780  1.00  0.00           C  
ATOM   1109  CD2 LEU A 132     -19.843  16.378   2.465  1.00  0.00           C  
ATOM   1110  H   LEU A 132     -15.136  15.138   3.286  1.00  0.00           H  
ATOM   1111  HA  LEU A 132     -16.764  13.371   2.118  1.00  0.00           H  
ATOM   1112  HB2 LEU A 132     -17.738  14.990   3.511  1.00  0.00           H  
ATOM   1113  HB3 LEU A 132     -17.167  16.319   2.505  1.00  0.00           H  
ATOM   1114  HG  LEU A 132     -18.783  15.674   0.766  1.00  0.00           H  
ATOM   1115 HD11 LEU A 132     -20.179  13.866   2.665  1.00  0.00           H  
ATOM   1116 HD12 LEU A 132     -18.803  13.230   1.764  1.00  0.00           H  
ATOM   1117 HD13 LEU A 132     -20.193  13.888   0.901  1.00  0.00           H  
ATOM   1118 HD21 LEU A 132     -20.133  17.132   1.750  1.00  0.00           H  
ATOM   1119 HD22 LEU A 132     -19.321  16.843   3.288  1.00  0.00           H  
ATOM   1120 HD23 LEU A 132     -20.724  15.875   2.837  1.00  0.00           H  
ATOM   1121  N   ASP A 133     -15.695  15.454  -0.146  1.00  0.00           N  
ATOM   1122  CA  ASP A 133     -15.603  15.698  -1.581  1.00  0.00           C  
ATOM   1123  C   ASP A 133     -14.480  14.873  -2.201  1.00  0.00           C  
ATOM   1124  O   ASP A 133     -14.694  14.148  -3.172  1.00  0.00           O  
ATOM   1125  CB  ASP A 133     -15.370  17.185  -1.853  1.00  0.00           C  
ATOM   1126  CG  ASP A 133     -14.426  17.817  -0.849  1.00  0.00           C  
ATOM   1127  OD1 ASP A 133     -14.801  17.914   0.338  1.00  0.00           O  
ATOM   1128  OD2 ASP A 133     -13.312  18.214  -1.250  1.00  0.00           O  
ATOM   1129  H   ASP A 133     -15.126  15.968   0.464  1.00  0.00           H  
ATOM   1130  HA  ASP A 133     -16.540  15.402  -2.028  1.00  0.00           H  
ATOM   1131  HB2 ASP A 133     -14.946  17.302  -2.840  1.00  0.00           H  
ATOM   1132  HB3 ASP A 133     -16.316  17.705  -1.808  1.00  0.00           H  
ATOM   1133  N   GLU A 134     -13.283  14.989  -1.633  1.00  0.00           N  
ATOM   1134  CA  GLU A 134     -12.127  14.255  -2.133  1.00  0.00           C  
ATOM   1135  C   GLU A 134     -12.421  12.759  -2.203  1.00  0.00           C  
ATOM   1136  O   GLU A 134     -11.710  12.005  -2.868  1.00  0.00           O  
ATOM   1137  CB  GLU A 134     -10.911  14.505  -1.239  1.00  0.00           C  
ATOM   1138  CG  GLU A 134      -9.597  14.065  -1.862  1.00  0.00           C  
ATOM   1139  CD  GLU A 134      -8.390  14.581  -1.102  1.00  0.00           C  
ATOM   1140  OE1 GLU A 134      -8.354  15.791  -0.796  1.00  0.00           O  
ATOM   1141  OE2 GLU A 134      -7.481  13.774  -0.815  1.00  0.00           O  
ATOM   1142  H   GLU A 134     -13.176  15.583  -0.861  1.00  0.00           H  
ATOM   1143  HA  GLU A 134     -11.911  14.614  -3.128  1.00  0.00           H  
ATOM   1144  HB2 GLU A 134     -10.848  15.562  -1.024  1.00  0.00           H  
ATOM   1145  HB3 GLU A 134     -11.044  13.967  -0.312  1.00  0.00           H  
ATOM   1146  HG2 GLU A 134      -9.562  12.986  -1.872  1.00  0.00           H  
ATOM   1147  HG3 GLU A 134      -9.551  14.435  -2.875  1.00  0.00           H  
ATOM   1148  N   THR A 135     -13.475  12.336  -1.513  1.00  0.00           N  
ATOM   1149  CA  THR A 135     -13.863  10.932  -1.494  1.00  0.00           C  
ATOM   1150  C   THR A 135     -14.281  10.458  -2.882  1.00  0.00           C  
ATOM   1151  O   THR A 135     -13.684   9.537  -3.441  1.00  0.00           O  
ATOM   1152  CB  THR A 135     -15.021  10.681  -0.509  1.00  0.00           C  
ATOM   1153  OG1 THR A 135     -15.894  11.816  -0.481  1.00  0.00           O  
ATOM   1154  CG2 THR A 135     -14.491  10.408   0.890  1.00  0.00           C  
ATOM   1155  H   THR A 135     -14.003  12.985  -1.003  1.00  0.00           H  
ATOM   1156  HA  THR A 135     -13.010  10.354  -1.169  1.00  0.00           H  
ATOM   1157  HB  THR A 135     -15.577   9.817  -0.843  1.00  0.00           H  
ATOM   1158  HG1 THR A 135     -16.788  11.526  -0.283  1.00  0.00           H  
ATOM   1159 HG21 THR A 135     -15.244  10.671   1.618  1.00  0.00           H  
ATOM   1160 HG22 THR A 135     -13.604  11.001   1.061  1.00  0.00           H  
ATOM   1161 HG23 THR A 135     -14.248   9.361   0.985  1.00  0.00           H  
ATOM   1162  N   LEU A 136     -15.309  11.094  -3.434  1.00  0.00           N  
ATOM   1163  CA  LEU A 136     -15.806  10.738  -4.758  1.00  0.00           C  
ATOM   1164  C   LEU A 136     -14.721  10.919  -5.815  1.00  0.00           C  
ATOM   1165  O   LEU A 136     -14.747  10.274  -6.862  1.00  0.00           O  
ATOM   1166  CB  LEU A 136     -17.026  11.592  -5.113  1.00  0.00           C  
ATOM   1167  CG  LEU A 136     -16.739  13.040  -5.510  1.00  0.00           C  
ATOM   1168  CD1 LEU A 136     -16.463  13.139  -7.003  1.00  0.00           C  
ATOM   1169  CD2 LEU A 136     -17.901  13.941  -5.120  1.00  0.00           C  
ATOM   1170  H   LEU A 136     -15.744  11.820  -2.940  1.00  0.00           H  
ATOM   1171  HA  LEU A 136     -16.099   9.699  -4.734  1.00  0.00           H  
ATOM   1172  HB2 LEU A 136     -17.533  11.117  -5.938  1.00  0.00           H  
ATOM   1173  HB3 LEU A 136     -17.679  11.607  -4.252  1.00  0.00           H  
ATOM   1174  HG  LEU A 136     -15.858  13.383  -4.985  1.00  0.00           H  
ATOM   1175 HD11 LEU A 136     -17.395  13.246  -7.535  1.00  0.00           H  
ATOM   1176 HD12 LEU A 136     -15.959  12.244  -7.336  1.00  0.00           H  
ATOM   1177 HD13 LEU A 136     -15.836  13.998  -7.197  1.00  0.00           H  
ATOM   1178 HD21 LEU A 136     -18.072  14.667  -5.901  1.00  0.00           H  
ATOM   1179 HD22 LEU A 136     -17.667  14.451  -4.198  1.00  0.00           H  
ATOM   1180 HD23 LEU A 136     -18.790  13.342  -4.984  1.00  0.00           H  
ATOM   1181  N   SER A 137     -13.766  11.799  -5.530  1.00  0.00           N  
ATOM   1182  CA  SER A 137     -12.672  12.066  -6.456  1.00  0.00           C  
ATOM   1183  C   SER A 137     -11.631  10.952  -6.402  1.00  0.00           C  
ATOM   1184  O   SER A 137     -11.236  10.405  -7.431  1.00  0.00           O  
ATOM   1185  CB  SER A 137     -12.016  13.409  -6.130  1.00  0.00           C  
ATOM   1186  OG  SER A 137     -12.661  14.470  -6.811  1.00  0.00           O  
ATOM   1187  H   SER A 137     -13.801  12.282  -4.678  1.00  0.00           H  
ATOM   1188  HA  SER A 137     -13.084  12.109  -7.453  1.00  0.00           H  
ATOM   1189  HB2 SER A 137     -12.078  13.588  -5.068  1.00  0.00           H  
ATOM   1190  HB3 SER A 137     -10.978  13.382  -6.431  1.00  0.00           H  
ATOM   1191  HG  SER A 137     -12.814  15.196  -6.202  1.00  0.00           H  
ATOM   1192  N   GLY A 138     -11.190  10.621  -5.192  1.00  0.00           N  
ATOM   1193  CA  GLY A 138     -10.199   9.574  -5.025  1.00  0.00           C  
ATOM   1194  C   GLY A 138     -10.823   8.199  -4.896  1.00  0.00           C  
ATOM   1195  O   GLY A 138     -10.876   7.633  -3.804  1.00  0.00           O  
ATOM   1196  H   GLY A 138     -11.540  11.091  -4.407  1.00  0.00           H  
ATOM   1197  HA2 GLY A 138      -9.538   9.579  -5.879  1.00  0.00           H  
ATOM   1198  HA3 GLY A 138      -9.622   9.779  -4.135  1.00  0.00           H  
ATOM   1199  N   ARG A 139     -11.300   7.660  -6.014  1.00  0.00           N  
ATOM   1200  CA  ARG A 139     -11.927   6.344  -6.020  1.00  0.00           C  
ATOM   1201  C   ARG A 139     -10.984   5.295  -6.603  1.00  0.00           C  
ATOM   1202  O   ARG A 139     -11.027   4.126  -6.219  1.00  0.00           O  
ATOM   1203  CB  ARG A 139     -13.227   6.379  -6.825  1.00  0.00           C  
ATOM   1204  CG  ARG A 139     -13.759   5.001  -7.184  1.00  0.00           C  
ATOM   1205  CD  ARG A 139     -14.787   5.075  -8.302  1.00  0.00           C  
ATOM   1206  NE  ARG A 139     -14.173   4.940  -9.620  1.00  0.00           N  
ATOM   1207  CZ  ARG A 139     -13.715   3.790 -10.103  1.00  0.00           C  
ATOM   1208  NH1 ARG A 139     -13.803   2.682  -9.381  1.00  0.00           N  
ATOM   1209  NH2 ARG A 139     -13.169   3.747 -11.312  1.00  0.00           N  
ATOM   1210  H   ARG A 139     -11.228   8.160  -6.854  1.00  0.00           H  
ATOM   1211  HA  ARG A 139     -12.153   6.079  -4.998  1.00  0.00           H  
ATOM   1212  HB2 ARG A 139     -13.981   6.892  -6.247  1.00  0.00           H  
ATOM   1213  HB3 ARG A 139     -13.055   6.924  -7.741  1.00  0.00           H  
ATOM   1214  HG2 ARG A 139     -12.936   4.381  -7.507  1.00  0.00           H  
ATOM   1215  HG3 ARG A 139     -14.220   4.565  -6.310  1.00  0.00           H  
ATOM   1216  HD2 ARG A 139     -15.504   4.279  -8.167  1.00  0.00           H  
ATOM   1217  HD3 ARG A 139     -15.292   6.027  -8.246  1.00  0.00           H  
ATOM   1218  HE  ARG A 139     -14.098   5.746 -10.171  1.00  0.00           H  
ATOM   1219 HH11 ARG A 139     -14.215   2.711  -8.470  1.00  0.00           H  
ATOM   1220 HH12 ARG A 139     -13.458   1.817  -9.747  1.00  0.00           H  
ATOM   1221 HH21 ARG A 139     -13.101   4.581 -11.859  1.00  0.00           H  
ATOM   1222 HH22 ARG A 139     -12.825   2.882 -11.674  1.00  0.00           H  
ATOM   1223  N   ASP A 140     -10.134   5.722  -7.531  1.00  0.00           N  
ATOM   1224  CA  ASP A 140      -9.180   4.820  -8.166  1.00  0.00           C  
ATOM   1225  C   ASP A 140      -8.083   4.412  -7.188  1.00  0.00           C  
ATOM   1226  O   ASP A 140      -7.450   3.369  -7.350  1.00  0.00           O  
ATOM   1227  CB  ASP A 140      -8.562   5.483  -9.398  1.00  0.00           C  
ATOM   1228  CG  ASP A 140      -9.593   5.801 -10.463  1.00  0.00           C  
ATOM   1229  OD1 ASP A 140     -10.614   5.085 -10.533  1.00  0.00           O  
ATOM   1230  OD2 ASP A 140      -9.379   6.767 -11.225  1.00  0.00           O  
ATOM   1231  H   ASP A 140     -10.148   6.666  -7.794  1.00  0.00           H  
ATOM   1232  HA  ASP A 140      -9.716   3.935  -8.476  1.00  0.00           H  
ATOM   1233  HB2 ASP A 140      -8.083   6.405  -9.101  1.00  0.00           H  
ATOM   1234  HB3 ASP A 140      -7.824   4.819  -9.824  1.00  0.00           H  
ATOM   1235  N   ILE A 141      -7.863   5.243  -6.174  1.00  0.00           N  
ATOM   1236  CA  ILE A 141      -6.843   4.968  -5.170  1.00  0.00           C  
ATOM   1237  C   ILE A 141      -7.395   4.095  -4.049  1.00  0.00           C  
ATOM   1238  O   ILE A 141      -6.794   3.084  -3.683  1.00  0.00           O  
ATOM   1239  CB  ILE A 141      -6.285   6.270  -4.564  1.00  0.00           C  
ATOM   1240  CG1 ILE A 141      -5.978   7.282  -5.670  1.00  0.00           C  
ATOM   1241  CG2 ILE A 141      -5.037   5.980  -3.743  1.00  0.00           C  
ATOM   1242  CD1 ILE A 141      -7.143   8.188  -6.001  1.00  0.00           C  
ATOM   1243  H   ILE A 141      -8.401   6.058  -6.099  1.00  0.00           H  
ATOM   1244  HA  ILE A 141      -6.032   4.444  -5.655  1.00  0.00           H  
ATOM   1245  HB  ILE A 141      -7.032   6.683  -3.905  1.00  0.00           H  
ATOM   1246 HG12 ILE A 141      -5.153   7.904  -5.361  1.00  0.00           H  
ATOM   1247 HG13 ILE A 141      -5.704   6.749  -6.569  1.00  0.00           H  
ATOM   1248 HG21 ILE A 141      -5.154   6.394  -2.753  1.00  0.00           H  
ATOM   1249 HG22 ILE A 141      -4.895   4.912  -3.671  1.00  0.00           H  
ATOM   1250 HG23 ILE A 141      -4.179   6.426  -4.222  1.00  0.00           H  
ATOM   1251 HD11 ILE A 141      -7.643   7.822  -6.887  1.00  0.00           H  
ATOM   1252 HD12 ILE A 141      -7.839   8.196  -5.175  1.00  0.00           H  
ATOM   1253 HD13 ILE A 141      -6.783   9.189  -6.180  1.00  0.00           H  
ATOM   1254  N   ILE A 142      -8.543   4.490  -3.509  1.00  0.00           N  
ATOM   1255  CA  ILE A 142      -9.178   3.742  -2.432  1.00  0.00           C  
ATOM   1256  C   ILE A 142      -9.259   2.257  -2.768  1.00  0.00           C  
ATOM   1257  O   ILE A 142      -9.168   1.404  -1.886  1.00  0.00           O  
ATOM   1258  CB  ILE A 142     -10.595   4.269  -2.139  1.00  0.00           C  
ATOM   1259  CG1 ILE A 142     -10.532   5.712  -1.634  1.00  0.00           C  
ATOM   1260  CG2 ILE A 142     -11.293   3.376  -1.124  1.00  0.00           C  
ATOM   1261  CD1 ILE A 142     -11.890   6.365  -1.502  1.00  0.00           C  
ATOM   1262  H   ILE A 142      -8.973   5.304  -3.844  1.00  0.00           H  
ATOM   1263  HA  ILE A 142      -8.579   3.866  -1.542  1.00  0.00           H  
ATOM   1264  HB  ILE A 142     -11.162   4.241  -3.057  1.00  0.00           H  
ATOM   1265 HG12 ILE A 142     -10.062   5.727  -0.664  1.00  0.00           H  
ATOM   1266 HG13 ILE A 142      -9.945   6.301  -2.324  1.00  0.00           H  
ATOM   1267 HG21 ILE A 142     -10.597   2.638  -0.755  1.00  0.00           H  
ATOM   1268 HG22 ILE A 142     -11.648   3.978  -0.301  1.00  0.00           H  
ATOM   1269 HG23 ILE A 142     -12.129   2.880  -1.595  1.00  0.00           H  
ATOM   1270 HD11 ILE A 142     -12.331   6.091  -0.554  1.00  0.00           H  
ATOM   1271 HD12 ILE A 142     -11.779   7.439  -1.548  1.00  0.00           H  
ATOM   1272 HD13 ILE A 142     -12.530   6.033  -2.305  1.00  0.00           H  
ATOM   1273  N   ASN A 143      -9.431   1.955  -4.051  1.00  0.00           N  
ATOM   1274  CA  ASN A 143      -9.523   0.572  -4.505  1.00  0.00           C  
ATOM   1275  C   ASN A 143      -8.137  -0.008  -4.770  1.00  0.00           C  
ATOM   1276  O   ASN A 143      -7.943  -1.222  -4.734  1.00  0.00           O  
ATOM   1277  CB  ASN A 143     -10.376   0.485  -5.772  1.00  0.00           C  
ATOM   1278  CG  ASN A 143      -9.689   1.103  -6.974  1.00  0.00           C  
ATOM   1279  OD1 ASN A 143      -8.464   1.070  -7.089  1.00  0.00           O  
ATOM   1280  ND2 ASN A 143     -10.478   1.672  -7.878  1.00  0.00           N  
ATOM   1281  H   ASN A 143      -9.497   2.678  -4.708  1.00  0.00           H  
ATOM   1282  HA  ASN A 143      -9.997  -0.003  -3.723  1.00  0.00           H  
ATOM   1283  HB2 ASN A 143     -10.578  -0.554  -5.992  1.00  0.00           H  
ATOM   1284  HB3 ASN A 143     -11.309   1.002  -5.607  1.00  0.00           H  
ATOM   1285 HD21 ASN A 143     -11.446   1.661  -7.721  1.00  0.00           H  
ATOM   1286 HD22 ASN A 143     -10.061   2.079  -8.666  1.00  0.00           H  
ATOM   1287  N   ALA A 144      -7.176   0.871  -5.037  1.00  0.00           N  
ATOM   1288  CA  ALA A 144      -5.807   0.448  -5.306  1.00  0.00           C  
ATOM   1289  C   ALA A 144      -5.133  -0.068  -4.039  1.00  0.00           C  
ATOM   1290  O   ALA A 144      -4.648  -1.199  -3.999  1.00  0.00           O  
ATOM   1291  CB  ALA A 144      -5.007   1.597  -5.901  1.00  0.00           C  
ATOM   1292  H   ALA A 144      -7.392   1.826  -5.051  1.00  0.00           H  
ATOM   1293  HA  ALA A 144      -5.841  -0.350  -6.034  1.00  0.00           H  
ATOM   1294  HB1 ALA A 144      -5.665   2.233  -6.476  1.00  0.00           H  
ATOM   1295  HB2 ALA A 144      -4.554   2.170  -5.106  1.00  0.00           H  
ATOM   1296  HB3 ALA A 144      -4.235   1.202  -6.545  1.00  0.00           H  
ATOM   1297  N   ARG A 145      -5.105   0.768  -3.006  1.00  0.00           N  
ATOM   1298  CA  ARG A 145      -4.488   0.396  -1.739  1.00  0.00           C  
ATOM   1299  C   ARG A 145      -5.014  -0.951  -1.253  1.00  0.00           C  
ATOM   1300  O   ARG A 145      -4.258  -1.914  -1.122  1.00  0.00           O  
ATOM   1301  CB  ARG A 145      -4.755   1.471  -0.683  1.00  0.00           C  
ATOM   1302  CG  ARG A 145      -4.256   2.851  -1.079  1.00  0.00           C  
ATOM   1303  CD  ARG A 145      -2.808   3.059  -0.664  1.00  0.00           C  
ATOM   1304  NE  ARG A 145      -2.616   2.866   0.770  1.00  0.00           N  
ATOM   1305  CZ  ARG A 145      -1.436   2.617   1.327  1.00  0.00           C  
ATOM   1306  NH1 ARG A 145      -0.348   2.531   0.573  1.00  0.00           N  
ATOM   1307  NH2 ARG A 145      -1.342   2.454   2.641  1.00  0.00           N  
ATOM   1308  H   ARG A 145      -5.508   1.656  -3.099  1.00  0.00           H  
ATOM   1309  HA  ARG A 145      -3.424   0.317  -1.898  1.00  0.00           H  
ATOM   1310  HB2 ARG A 145      -5.820   1.533  -0.510  1.00  0.00           H  
ATOM   1311  HB3 ARG A 145      -4.266   1.184   0.236  1.00  0.00           H  
ATOM   1312  HG2 ARG A 145      -4.331   2.957  -2.151  1.00  0.00           H  
ATOM   1313  HG3 ARG A 145      -4.870   3.597  -0.597  1.00  0.00           H  
ATOM   1314  HD2 ARG A 145      -2.189   2.353  -1.198  1.00  0.00           H  
ATOM   1315  HD3 ARG A 145      -2.514   4.064  -0.926  1.00  0.00           H  
ATOM   1316  HE  ARG A 145      -3.406   2.926   1.346  1.00  0.00           H  
ATOM   1317 HH11 ARG A 145      -0.416   2.655  -0.416  1.00  0.00           H  
ATOM   1318 HH12 ARG A 145       0.539   2.345   0.995  1.00  0.00           H  
ATOM   1319 HH21 ARG A 145      -2.159   2.518   3.212  1.00  0.00           H  
ATOM   1320 HH22 ARG A 145      -0.453   2.266   3.059  1.00  0.00           H  
ATOM   1321  N   LEU A 146      -6.314  -1.012  -0.987  1.00  0.00           N  
ATOM   1322  CA  LEU A 146      -6.942  -2.241  -0.515  1.00  0.00           C  
ATOM   1323  C   LEU A 146      -6.511  -3.434  -1.363  1.00  0.00           C  
ATOM   1324  O   LEU A 146      -6.000  -4.426  -0.843  1.00  0.00           O  
ATOM   1325  CB  LEU A 146      -8.465  -2.104  -0.545  1.00  0.00           C  
ATOM   1326  CG  LEU A 146      -9.115  -1.556   0.726  1.00  0.00           C  
ATOM   1327  CD1 LEU A 146     -10.623  -1.464   0.558  1.00  0.00           C  
ATOM   1328  CD2 LEU A 146      -8.762  -2.426   1.924  1.00  0.00           C  
ATOM   1329  H   LEU A 146      -6.866  -0.212  -1.110  1.00  0.00           H  
ATOM   1330  HA  LEU A 146      -6.624  -2.406   0.504  1.00  0.00           H  
ATOM   1331  HB2 LEU A 146      -8.721  -1.443  -1.358  1.00  0.00           H  
ATOM   1332  HB3 LEU A 146      -8.881  -3.083  -0.734  1.00  0.00           H  
ATOM   1333  HG  LEU A 146      -8.739  -0.559   0.914  1.00  0.00           H  
ATOM   1334 HD11 LEU A 146     -11.105  -1.691   1.496  1.00  0.00           H  
ATOM   1335 HD12 LEU A 146     -10.945  -2.170  -0.193  1.00  0.00           H  
ATOM   1336 HD13 LEU A 146     -10.891  -0.464   0.248  1.00  0.00           H  
ATOM   1337 HD21 LEU A 146      -7.876  -2.038   2.402  1.00  0.00           H  
ATOM   1338 HD22 LEU A 146      -8.579  -3.437   1.591  1.00  0.00           H  
ATOM   1339 HD23 LEU A 146      -9.583  -2.421   2.626  1.00  0.00           H  
ATOM   1340  N   ARG A 147      -6.718  -3.328  -2.671  1.00  0.00           N  
ATOM   1341  CA  ARG A 147      -6.350  -4.397  -3.592  1.00  0.00           C  
ATOM   1342  C   ARG A 147      -4.983  -4.974  -3.236  1.00  0.00           C  
ATOM   1343  O   ARG A 147      -4.827  -6.187  -3.101  1.00  0.00           O  
ATOM   1344  CB  ARG A 147      -6.337  -3.878  -5.031  1.00  0.00           C  
ATOM   1345  CG  ARG A 147      -5.865  -4.907  -6.045  1.00  0.00           C  
ATOM   1346  CD  ARG A 147      -5.664  -4.284  -7.418  1.00  0.00           C  
ATOM   1347  NE  ARG A 147      -4.308  -3.769  -7.592  1.00  0.00           N  
ATOM   1348  CZ  ARG A 147      -3.847  -3.286  -8.740  1.00  0.00           C  
ATOM   1349  NH1 ARG A 147      -4.629  -3.252  -9.810  1.00  0.00           N  
ATOM   1350  NH2 ARG A 147      -2.602  -2.836  -8.819  1.00  0.00           N  
ATOM   1351  H   ARG A 147      -7.129  -2.512  -3.026  1.00  0.00           H  
ATOM   1352  HA  ARG A 147      -7.090  -5.178  -3.507  1.00  0.00           H  
ATOM   1353  HB2 ARG A 147      -7.338  -3.572  -5.300  1.00  0.00           H  
ATOM   1354  HB3 ARG A 147      -5.681  -3.023  -5.086  1.00  0.00           H  
ATOM   1355  HG2 ARG A 147      -4.927  -5.325  -5.711  1.00  0.00           H  
ATOM   1356  HG3 ARG A 147      -6.605  -5.690  -6.120  1.00  0.00           H  
ATOM   1357  HD2 ARG A 147      -5.852  -5.035  -8.170  1.00  0.00           H  
ATOM   1358  HD3 ARG A 147      -6.366  -3.472  -7.536  1.00  0.00           H  
ATOM   1359  HE  ARG A 147      -3.714  -3.785  -6.813  1.00  0.00           H  
ATOM   1360 HH11 ARG A 147      -5.568  -3.590  -9.753  1.00  0.00           H  
ATOM   1361 HH12 ARG A 147      -4.280  -2.887 -10.674  1.00  0.00           H  
ATOM   1362 HH21 ARG A 147      -2.010  -2.859  -8.015  1.00  0.00           H  
ATOM   1363 HH22 ARG A 147      -2.256  -2.473  -9.684  1.00  0.00           H  
ATOM   1364  N   GLU A 148      -3.996  -4.096  -3.086  1.00  0.00           N  
ATOM   1365  CA  GLU A 148      -2.642  -4.519  -2.747  1.00  0.00           C  
ATOM   1366  C   GLU A 148      -2.597  -5.131  -1.350  1.00  0.00           C  
ATOM   1367  O   GLU A 148      -1.867  -6.091  -1.105  1.00  0.00           O  
ATOM   1368  CB  GLU A 148      -1.678  -3.334  -2.828  1.00  0.00           C  
ATOM   1369  CG  GLU A 148      -0.420  -3.514  -1.995  1.00  0.00           C  
ATOM   1370  CD  GLU A 148       0.776  -2.790  -2.581  1.00  0.00           C  
ATOM   1371  OE1 GLU A 148       1.385  -3.324  -3.532  1.00  0.00           O  
ATOM   1372  OE2 GLU A 148       1.104  -1.690  -2.089  1.00  0.00           O  
ATOM   1373  H   GLU A 148      -4.183  -3.141  -3.206  1.00  0.00           H  
ATOM   1374  HA  GLU A 148      -2.340  -5.267  -3.464  1.00  0.00           H  
ATOM   1375  HB2 GLU A 148      -1.386  -3.192  -3.858  1.00  0.00           H  
ATOM   1376  HB3 GLU A 148      -2.189  -2.446  -2.483  1.00  0.00           H  
ATOM   1377  HG2 GLU A 148      -0.603  -3.131  -1.002  1.00  0.00           H  
ATOM   1378  HG3 GLU A 148      -0.191  -4.568  -1.936  1.00  0.00           H  
ATOM   1379  N   GLU A 149      -3.382  -4.567  -0.437  1.00  0.00           N  
ATOM   1380  CA  GLU A 149      -3.431  -5.056   0.936  1.00  0.00           C  
ATOM   1381  C   GLU A 149      -4.209  -6.365   1.019  1.00  0.00           C  
ATOM   1382  O   GLU A 149      -4.077  -7.119   1.984  1.00  0.00           O  
ATOM   1383  CB  GLU A 149      -4.071  -4.010   1.851  1.00  0.00           C  
ATOM   1384  CG  GLU A 149      -3.303  -2.699   1.907  1.00  0.00           C  
ATOM   1385  CD  GLU A 149      -1.805  -2.905   2.012  1.00  0.00           C  
ATOM   1386  OE1 GLU A 149      -1.371  -3.657   2.910  1.00  0.00           O  
ATOM   1387  OE2 GLU A 149      -1.066  -2.314   1.197  1.00  0.00           O  
ATOM   1388  H   GLU A 149      -3.942  -3.804  -0.693  1.00  0.00           H  
ATOM   1389  HA  GLU A 149      -2.417  -5.233   1.260  1.00  0.00           H  
ATOM   1390  HB2 GLU A 149      -5.070  -3.803   1.498  1.00  0.00           H  
ATOM   1391  HB3 GLU A 149      -4.128  -4.412   2.852  1.00  0.00           H  
ATOM   1392  HG2 GLU A 149      -3.512  -2.136   1.010  1.00  0.00           H  
ATOM   1393  HG3 GLU A 149      -3.636  -2.139   2.769  1.00  0.00           H  
ATOM   1394  N   LEU A 150      -5.023  -6.629   0.003  1.00  0.00           N  
ATOM   1395  CA  LEU A 150      -5.824  -7.848  -0.040  1.00  0.00           C  
ATOM   1396  C   LEU A 150      -5.281  -8.820  -1.082  1.00  0.00           C  
ATOM   1397  O   LEU A 150      -5.707  -9.973  -1.150  1.00  0.00           O  
ATOM   1398  CB  LEU A 150      -7.283  -7.511  -0.351  1.00  0.00           C  
ATOM   1399  CG  LEU A 150      -7.988  -6.592   0.648  1.00  0.00           C  
ATOM   1400  CD1 LEU A 150      -9.299  -6.081   0.070  1.00  0.00           C  
ATOM   1401  CD2 LEU A 150      -8.231  -7.320   1.962  1.00  0.00           C  
ATOM   1402  H   LEU A 150      -5.086  -5.991  -0.737  1.00  0.00           H  
ATOM   1403  HA  LEU A 150      -5.770  -8.313   0.933  1.00  0.00           H  
ATOM   1404  HB2 LEU A 150      -7.313  -7.032  -1.318  1.00  0.00           H  
ATOM   1405  HB3 LEU A 150      -7.834  -8.440  -0.394  1.00  0.00           H  
ATOM   1406  HG  LEU A 150      -7.357  -5.738   0.849  1.00  0.00           H  
ATOM   1407 HD11 LEU A 150      -9.741  -6.845  -0.552  1.00  0.00           H  
ATOM   1408 HD12 LEU A 150      -9.110  -5.198  -0.524  1.00  0.00           H  
ATOM   1409 HD13 LEU A 150      -9.975  -5.834   0.875  1.00  0.00           H  
ATOM   1410 HD21 LEU A 150      -9.286  -7.306   2.192  1.00  0.00           H  
ATOM   1411 HD22 LEU A 150      -7.683  -6.827   2.752  1.00  0.00           H  
ATOM   1412 HD23 LEU A 150      -7.894  -8.343   1.875  1.00  0.00           H  
ATOM   1413  N   ASP A 151      -4.338  -8.349  -1.889  1.00  0.00           N  
ATOM   1414  CA  ASP A 151      -3.734  -9.178  -2.926  1.00  0.00           C  
ATOM   1415  C   ASP A 151      -2.503  -9.904  -2.392  1.00  0.00           C  
ATOM   1416  O   ASP A 151      -2.050 -10.890  -2.973  1.00  0.00           O  
ATOM   1417  CB  ASP A 151      -3.353  -8.322  -4.135  1.00  0.00           C  
ATOM   1418  CG  ASP A 151      -2.187  -8.903  -4.911  1.00  0.00           C  
ATOM   1419  OD1 ASP A 151      -1.061  -8.913  -4.371  1.00  0.00           O  
ATOM   1420  OD2 ASP A 151      -2.400  -9.347  -6.059  1.00  0.00           O  
ATOM   1421  H   ASP A 151      -4.040  -7.420  -1.785  1.00  0.00           H  
ATOM   1422  HA  ASP A 151      -4.464  -9.911  -3.231  1.00  0.00           H  
ATOM   1423  HB2 ASP A 151      -4.202  -8.250  -4.799  1.00  0.00           H  
ATOM   1424  HB3 ASP A 151      -3.080  -7.333  -3.797  1.00  0.00           H  
ATOM   1425  N   LYS A 152      -1.965  -9.408  -1.283  1.00  0.00           N  
ATOM   1426  CA  LYS A 152      -0.786 -10.009  -0.669  1.00  0.00           C  
ATOM   1427  C   LYS A 152      -1.185 -11.064   0.358  1.00  0.00           C  
ATOM   1428  O   LYS A 152      -0.509 -12.082   0.510  1.00  0.00           O  
ATOM   1429  CB  LYS A 152       0.072  -8.932  -0.003  1.00  0.00           C  
ATOM   1430  CG  LYS A 152      -0.624  -8.224   1.147  1.00  0.00           C  
ATOM   1431  CD  LYS A 152       0.309  -7.253   1.850  1.00  0.00           C  
ATOM   1432  CE  LYS A 152       0.562  -6.013   1.007  1.00  0.00           C  
ATOM   1433  NZ  LYS A 152       1.698  -6.206   0.064  1.00  0.00           N  
ATOM   1434  H   LYS A 152      -2.371  -8.620  -0.866  1.00  0.00           H  
ATOM   1435  HA  LYS A 152      -0.211 -10.484  -1.450  1.00  0.00           H  
ATOM   1436  HB2 LYS A 152       0.973  -9.390   0.377  1.00  0.00           H  
ATOM   1437  HB3 LYS A 152       0.340  -8.192  -0.744  1.00  0.00           H  
ATOM   1438  HG2 LYS A 152      -1.471  -7.677   0.761  1.00  0.00           H  
ATOM   1439  HG3 LYS A 152      -0.964  -8.963   1.859  1.00  0.00           H  
ATOM   1440  HD2 LYS A 152      -0.138  -6.952   2.787  1.00  0.00           H  
ATOM   1441  HD3 LYS A 152       1.251  -7.746   2.041  1.00  0.00           H  
ATOM   1442  HE2 LYS A 152      -0.330  -5.790   0.442  1.00  0.00           H  
ATOM   1443  HE3 LYS A 152       0.787  -5.186   1.664  1.00  0.00           H  
ATOM   1444  HZ1 LYS A 152       1.472  -5.785  -0.860  1.00  0.00           H  
ATOM   1445  HZ2 LYS A 152       1.886  -7.220  -0.066  1.00  0.00           H  
ATOM   1446  HZ3 LYS A 152       2.555  -5.752   0.439  1.00  0.00           H  
ATOM   1447  N   ILE A 153      -2.286 -10.814   1.059  1.00  0.00           N  
ATOM   1448  CA  ILE A 153      -2.775 -11.743   2.069  1.00  0.00           C  
ATOM   1449  C   ILE A 153      -3.492 -12.926   1.427  1.00  0.00           C  
ATOM   1450  O   ILE A 153      -3.699 -13.961   2.062  1.00  0.00           O  
ATOM   1451  CB  ILE A 153      -3.734 -11.050   3.055  1.00  0.00           C  
ATOM   1452  CG1 ILE A 153      -2.981 -10.010   3.887  1.00  0.00           C  
ATOM   1453  CG2 ILE A 153      -4.399 -12.078   3.958  1.00  0.00           C  
ATOM   1454  CD1 ILE A 153      -3.890  -9.047   4.617  1.00  0.00           C  
ATOM   1455  H   ILE A 153      -2.781  -9.985   0.892  1.00  0.00           H  
ATOM   1456  HA  ILE A 153      -1.924 -12.110   2.624  1.00  0.00           H  
ATOM   1457  HB  ILE A 153      -4.505 -10.555   2.485  1.00  0.00           H  
ATOM   1458 HG12 ILE A 153      -2.375 -10.516   4.622  1.00  0.00           H  
ATOM   1459 HG13 ILE A 153      -2.341  -9.433   3.234  1.00  0.00           H  
ATOM   1460 HG21 ILE A 153      -5.352 -12.364   3.537  1.00  0.00           H  
ATOM   1461 HG22 ILE A 153      -3.766 -12.949   4.039  1.00  0.00           H  
ATOM   1462 HG23 ILE A 153      -4.552 -11.651   4.938  1.00  0.00           H  
ATOM   1463 HD11 ILE A 153      -4.610  -8.636   3.924  1.00  0.00           H  
ATOM   1464 HD12 ILE A 153      -4.410  -9.570   5.406  1.00  0.00           H  
ATOM   1465 HD13 ILE A 153      -3.302  -8.246   5.040  1.00  0.00           H  
ATOM   1466  N   THR A 154      -3.868 -12.767   0.161  1.00  0.00           N  
ATOM   1467  CA  THR A 154      -4.561 -13.821  -0.568  1.00  0.00           C  
ATOM   1468  C   THR A 154      -3.577 -14.700  -1.332  1.00  0.00           C  
ATOM   1469  O   THR A 154      -3.708 -15.924  -1.351  1.00  0.00           O  
ATOM   1470  CB  THR A 154      -5.587 -13.238  -1.558  1.00  0.00           C  
ATOM   1471  OG1 THR A 154      -4.952 -12.287  -2.419  1.00  0.00           O  
ATOM   1472  CG2 THR A 154      -6.736 -12.570  -0.816  1.00  0.00           C  
ATOM   1473  H   THR A 154      -3.675 -11.920  -0.291  1.00  0.00           H  
ATOM   1474  HA  THR A 154      -5.091 -14.431   0.150  1.00  0.00           H  
ATOM   1475  HB  THR A 154      -5.986 -14.045  -2.157  1.00  0.00           H  
ATOM   1476  HG1 THR A 154      -4.929 -11.430  -1.988  1.00  0.00           H  
ATOM   1477 HG21 THR A 154      -7.353 -13.326  -0.354  1.00  0.00           H  
ATOM   1478 HG22 THR A 154      -7.330 -11.998  -1.513  1.00  0.00           H  
ATOM   1479 HG23 THR A 154      -6.339 -11.914  -0.056  1.00  0.00           H  
ATOM   1480  N   ASP A 155      -2.592 -14.068  -1.961  1.00  0.00           N  
ATOM   1481  CA  ASP A 155      -1.584 -14.792  -2.726  1.00  0.00           C  
ATOM   1482  C   ASP A 155      -1.100 -16.020  -1.961  1.00  0.00           C  
ATOM   1483  O   ASP A 155      -0.660 -17.002  -2.558  1.00  0.00           O  
ATOM   1484  CB  ASP A 155      -0.402 -13.877  -3.047  1.00  0.00           C  
ATOM   1485  CG  ASP A 155       0.754 -14.625  -3.683  1.00  0.00           C  
ATOM   1486  OD1 ASP A 155       0.494 -15.553  -4.478  1.00  0.00           O  
ATOM   1487  OD2 ASP A 155       1.917 -14.283  -3.386  1.00  0.00           O  
ATOM   1488  H   ASP A 155      -2.542 -13.090  -1.909  1.00  0.00           H  
ATOM   1489  HA  ASP A 155      -2.038 -15.116  -3.650  1.00  0.00           H  
ATOM   1490  HB2 ASP A 155      -0.726 -13.106  -3.731  1.00  0.00           H  
ATOM   1491  HB3 ASP A 155      -0.051 -13.419  -2.134  1.00  0.00           H  
ATOM   1492  N   ARG A 156      -1.184 -15.956  -0.636  1.00  0.00           N  
ATOM   1493  CA  ARG A 156      -0.753 -17.062   0.211  1.00  0.00           C  
ATOM   1494  C   ARG A 156      -1.768 -18.201   0.177  1.00  0.00           C  
ATOM   1495  O   ARG A 156      -1.398 -19.375   0.199  1.00  0.00           O  
ATOM   1496  CB  ARG A 156      -0.555 -16.583   1.650  1.00  0.00           C  
ATOM   1497  CG  ARG A 156      -1.581 -15.553   2.095  1.00  0.00           C  
ATOM   1498  CD  ARG A 156      -1.648 -15.453   3.611  1.00  0.00           C  
ATOM   1499  NE  ARG A 156      -0.687 -14.489   4.140  1.00  0.00           N  
ATOM   1500  CZ  ARG A 156       0.582 -14.783   4.398  1.00  0.00           C  
ATOM   1501  NH1 ARG A 156       1.041 -16.008   4.178  1.00  0.00           N  
ATOM   1502  NH2 ARG A 156       1.396 -13.851   4.877  1.00  0.00           N  
ATOM   1503  H   ARG A 156      -1.544 -15.147  -0.218  1.00  0.00           H  
ATOM   1504  HA  ARG A 156       0.190 -17.424  -0.171  1.00  0.00           H  
ATOM   1505  HB2 ARG A 156      -0.621 -17.433   2.313  1.00  0.00           H  
ATOM   1506  HB3 ARG A 156       0.426 -16.143   1.739  1.00  0.00           H  
ATOM   1507  HG2 ARG A 156      -1.307 -14.589   1.694  1.00  0.00           H  
ATOM   1508  HG3 ARG A 156      -2.551 -15.839   1.719  1.00  0.00           H  
ATOM   1509  HD2 ARG A 156      -2.644 -15.146   3.895  1.00  0.00           H  
ATOM   1510  HD3 ARG A 156      -1.438 -16.425   4.032  1.00  0.00           H  
ATOM   1511  HE  ARG A 156      -1.004 -13.578   4.310  1.00  0.00           H  
ATOM   1512 HH11 ARG A 156       0.430 -16.712   3.815  1.00  0.00           H  
ATOM   1513 HH12 ARG A 156       1.997 -16.226   4.372  1.00  0.00           H  
ATOM   1514 HH21 ARG A 156       1.054 -12.927   5.045  1.00  0.00           H  
ATOM   1515 HH22 ARG A 156       2.351 -14.074   5.072  1.00  0.00           H  
ATOM   1516  N   TRP A 157      -3.046 -17.845   0.125  1.00  0.00           N  
ATOM   1517  CA  TRP A 157      -4.114 -18.838   0.089  1.00  0.00           C  
ATOM   1518  C   TRP A 157      -4.375 -19.305  -1.339  1.00  0.00           C  
ATOM   1519  O   TRP A 157      -5.480 -19.733  -1.670  1.00  0.00           O  
ATOM   1520  CB  TRP A 157      -5.396 -18.260   0.692  1.00  0.00           C  
ATOM   1521  CG  TRP A 157      -5.215 -17.744   2.087  1.00  0.00           C  
ATOM   1522  CD1 TRP A 157      -4.287 -18.156   3.000  1.00  0.00           C  
ATOM   1523  CD2 TRP A 157      -5.984 -16.721   2.729  1.00  0.00           C  
ATOM   1524  NE1 TRP A 157      -4.433 -17.451   4.170  1.00  0.00           N  
ATOM   1525  CE2 TRP A 157      -5.466 -16.563   4.029  1.00  0.00           C  
ATOM   1526  CE3 TRP A 157      -7.059 -15.920   2.330  1.00  0.00           C  
ATOM   1527  CZ2 TRP A 157      -5.988 -15.640   4.931  1.00  0.00           C  
ATOM   1528  CZ3 TRP A 157      -7.576 -15.005   3.227  1.00  0.00           C  
ATOM   1529  CH2 TRP A 157      -7.040 -14.870   4.515  1.00  0.00           C  
ATOM   1530  H   TRP A 157      -3.278 -16.893   0.110  1.00  0.00           H  
ATOM   1531  HA  TRP A 157      -3.799 -19.685   0.681  1.00  0.00           H  
ATOM   1532  HB2 TRP A 157      -5.740 -17.443   0.076  1.00  0.00           H  
ATOM   1533  HB3 TRP A 157      -6.153 -19.031   0.716  1.00  0.00           H  
ATOM   1534  HD1 TRP A 157      -3.553 -18.926   2.816  1.00  0.00           H  
ATOM   1535  HE1 TRP A 157      -3.884 -17.564   4.975  1.00  0.00           H  
ATOM   1536  HE3 TRP A 157      -7.485 -16.010   1.342  1.00  0.00           H  
ATOM   1537  HZ2 TRP A 157      -5.586 -15.524   5.927  1.00  0.00           H  
ATOM   1538  HZ3 TRP A 157      -8.406 -14.378   2.937  1.00  0.00           H  
ATOM   1539  HH2 TRP A 157      -7.475 -14.142   5.182  1.00  0.00           H  
ATOM   1540  N   GLY A 158      -3.350 -19.221  -2.182  1.00  0.00           N  
ATOM   1541  CA  GLY A 158      -3.490 -19.639  -3.564  1.00  0.00           C  
ATOM   1542  C   GLY A 158      -4.507 -18.808  -4.321  1.00  0.00           C  
ATOM   1543  O   GLY A 158      -4.918 -19.169  -5.424  1.00  0.00           O  
ATOM   1544  H   GLY A 158      -2.492 -18.872  -1.862  1.00  0.00           H  
ATOM   1545  HA2 GLY A 158      -2.532 -19.552  -4.054  1.00  0.00           H  
ATOM   1546  HA3 GLY A 158      -3.801 -20.673  -3.586  1.00  0.00           H  
ATOM   1547  N   VAL A 159      -4.915 -17.690  -3.728  1.00  0.00           N  
ATOM   1548  CA  VAL A 159      -5.891 -16.805  -4.353  1.00  0.00           C  
ATOM   1549  C   VAL A 159      -5.315 -15.407  -4.553  1.00  0.00           C  
ATOM   1550  O   VAL A 159      -4.635 -14.873  -3.677  1.00  0.00           O  
ATOM   1551  CB  VAL A 159      -7.177 -16.704  -3.512  1.00  0.00           C  
ATOM   1552  CG1 VAL A 159      -6.852 -16.275  -2.089  1.00  0.00           C  
ATOM   1553  CG2 VAL A 159      -8.160 -15.739  -4.157  1.00  0.00           C  
ATOM   1554  H   VAL A 159      -4.551 -17.456  -2.849  1.00  0.00           H  
ATOM   1555  HA  VAL A 159      -6.148 -17.219  -5.317  1.00  0.00           H  
ATOM   1556  HB  VAL A 159      -7.636 -17.681  -3.474  1.00  0.00           H  
ATOM   1557 HG11 VAL A 159      -7.434 -15.401  -1.835  1.00  0.00           H  
ATOM   1558 HG12 VAL A 159      -7.090 -17.079  -1.407  1.00  0.00           H  
ATOM   1559 HG13 VAL A 159      -5.801 -16.040  -2.015  1.00  0.00           H  
ATOM   1560 HG21 VAL A 159      -8.849 -16.289  -4.780  1.00  0.00           H  
ATOM   1561 HG22 VAL A 159      -8.708 -15.216  -3.387  1.00  0.00           H  
ATOM   1562 HG23 VAL A 159      -7.620 -15.025  -4.762  1.00  0.00           H  
ATOM   1563  N   LYS A 160      -5.594 -14.819  -5.711  1.00  0.00           N  
ATOM   1564  CA  LYS A 160      -5.106 -13.482  -6.027  1.00  0.00           C  
ATOM   1565  C   LYS A 160      -6.266 -12.533  -6.312  1.00  0.00           C  
ATOM   1566  O   LYS A 160      -7.274 -12.929  -6.898  1.00  0.00           O  
ATOM   1567  CB  LYS A 160      -4.166 -13.531  -7.233  1.00  0.00           C  
ATOM   1568  CG  LYS A 160      -4.061 -12.211  -7.978  1.00  0.00           C  
ATOM   1569  CD  LYS A 160      -5.134 -12.088  -9.047  1.00  0.00           C  
ATOM   1570  CE  LYS A 160      -4.662 -11.235 -10.214  1.00  0.00           C  
ATOM   1571  NZ  LYS A 160      -4.121  -9.924  -9.759  1.00  0.00           N  
ATOM   1572  H   LYS A 160      -6.142 -15.296  -6.370  1.00  0.00           H  
ATOM   1573  HA  LYS A 160      -4.561 -13.116  -5.170  1.00  0.00           H  
ATOM   1574  HB2 LYS A 160      -3.178 -13.808  -6.893  1.00  0.00           H  
ATOM   1575  HB3 LYS A 160      -4.523 -14.282  -7.923  1.00  0.00           H  
ATOM   1576  HG2 LYS A 160      -4.176 -11.401  -7.273  1.00  0.00           H  
ATOM   1577  HG3 LYS A 160      -3.089 -12.149  -8.447  1.00  0.00           H  
ATOM   1578  HD2 LYS A 160      -5.381 -13.074  -9.413  1.00  0.00           H  
ATOM   1579  HD3 LYS A 160      -6.013 -11.633  -8.611  1.00  0.00           H  
ATOM   1580  HE2 LYS A 160      -3.889 -11.769 -10.744  1.00  0.00           H  
ATOM   1581  HE3 LYS A 160      -5.498 -11.060 -10.876  1.00  0.00           H  
ATOM   1582  HZ1 LYS A 160      -3.203 -10.059  -9.289  1.00  0.00           H  
ATOM   1583  HZ2 LYS A 160      -4.780  -9.479  -9.089  1.00  0.00           H  
ATOM   1584  HZ3 LYS A 160      -3.992  -9.289 -10.573  1.00  0.00           H  
ATOM   1585  N   ILE A 161      -6.116 -11.280  -5.896  1.00  0.00           N  
ATOM   1586  CA  ILE A 161      -7.150 -10.276  -6.110  1.00  0.00           C  
ATOM   1587  C   ILE A 161      -7.022  -9.639  -7.490  1.00  0.00           C  
ATOM   1588  O   ILE A 161      -6.116  -8.843  -7.737  1.00  0.00           O  
ATOM   1589  CB  ILE A 161      -7.091  -9.170  -5.040  1.00  0.00           C  
ATOM   1590  CG1 ILE A 161      -7.202  -9.778  -3.640  1.00  0.00           C  
ATOM   1591  CG2 ILE A 161      -8.196  -8.150  -5.270  1.00  0.00           C  
ATOM   1592  CD1 ILE A 161      -8.628 -10.029  -3.202  1.00  0.00           C  
ATOM   1593  H   ILE A 161      -5.290 -11.025  -5.435  1.00  0.00           H  
ATOM   1594  HA  ILE A 161      -8.110 -10.766  -6.039  1.00  0.00           H  
ATOM   1595  HB  ILE A 161      -6.142  -8.663  -5.130  1.00  0.00           H  
ATOM   1596 HG12 ILE A 161      -6.679 -10.721  -3.621  1.00  0.00           H  
ATOM   1597 HG13 ILE A 161      -6.749  -9.105  -2.926  1.00  0.00           H  
ATOM   1598 HG21 ILE A 161      -8.120  -7.364  -4.533  1.00  0.00           H  
ATOM   1599 HG22 ILE A 161      -8.095  -7.727  -6.258  1.00  0.00           H  
ATOM   1600 HG23 ILE A 161      -9.157  -8.634  -5.181  1.00  0.00           H  
ATOM   1601 HD11 ILE A 161      -9.117  -9.085  -3.010  1.00  0.00           H  
ATOM   1602 HD12 ILE A 161      -9.158 -10.555  -3.983  1.00  0.00           H  
ATOM   1603 HD13 ILE A 161      -8.630 -10.624  -2.301  1.00  0.00           H  
ATOM   1604  N   THR A 162      -7.937  -9.995  -8.387  1.00  0.00           N  
ATOM   1605  CA  THR A 162      -7.927  -9.458  -9.742  1.00  0.00           C  
ATOM   1606  C   THR A 162      -7.997  -7.936  -9.731  1.00  0.00           C  
ATOM   1607  O   THR A 162      -7.086  -7.259 -10.208  1.00  0.00           O  
ATOM   1608  CB  THR A 162      -9.101 -10.010 -10.573  1.00  0.00           C  
ATOM   1609  OG1 THR A 162     -10.319  -9.907  -9.827  1.00  0.00           O  
ATOM   1610  CG2 THR A 162      -8.857 -11.461 -10.958  1.00  0.00           C  
ATOM   1611  H   THR A 162      -8.634 -10.634  -8.130  1.00  0.00           H  
ATOM   1612  HA  THR A 162      -7.004  -9.763 -10.215  1.00  0.00           H  
ATOM   1613  HB  THR A 162      -9.190  -9.423 -11.476  1.00  0.00           H  
ATOM   1614  HG1 THR A 162     -10.915  -9.298 -10.271  1.00  0.00           H  
ATOM   1615 HG21 THR A 162      -8.929 -11.565 -12.030  1.00  0.00           H  
ATOM   1616 HG22 THR A 162      -9.598 -12.088 -10.485  1.00  0.00           H  
ATOM   1617 HG23 THR A 162      -7.872 -11.759 -10.632  1.00  0.00           H  
ATOM   1618  N   ARG A 163      -9.085  -7.402  -9.184  1.00  0.00           N  
ATOM   1619  CA  ARG A 163      -9.274  -5.958  -9.112  1.00  0.00           C  
ATOM   1620  C   ARG A 163     -10.230  -5.591  -7.981  1.00  0.00           C  
ATOM   1621  O   ARG A 163     -10.741  -6.463  -7.278  1.00  0.00           O  
ATOM   1622  CB  ARG A 163      -9.811  -5.426 -10.442  1.00  0.00           C  
ATOM   1623  CG  ARG A 163     -11.044  -6.162 -10.939  1.00  0.00           C  
ATOM   1624  CD  ARG A 163     -11.765  -5.374 -12.021  1.00  0.00           C  
ATOM   1625  NE  ARG A 163     -11.181  -5.595 -13.341  1.00  0.00           N  
ATOM   1626  CZ  ARG A 163     -11.225  -6.759 -13.979  1.00  0.00           C  
ATOM   1627  NH1 ARG A 163     -11.824  -7.802 -13.421  1.00  0.00           N  
ATOM   1628  NH2 ARG A 163     -10.670  -6.882 -15.178  1.00  0.00           N  
ATOM   1629  H   ARG A 163      -9.777  -7.993  -8.821  1.00  0.00           H  
ATOM   1630  HA  ARG A 163      -8.313  -5.507  -8.916  1.00  0.00           H  
ATOM   1631  HB2 ARG A 163     -10.066  -4.383 -10.322  1.00  0.00           H  
ATOM   1632  HB3 ARG A 163      -9.038  -5.516 -11.190  1.00  0.00           H  
ATOM   1633  HG2 ARG A 163     -10.743  -7.117 -11.345  1.00  0.00           H  
ATOM   1634  HG3 ARG A 163     -11.718  -6.318 -10.109  1.00  0.00           H  
ATOM   1635  HD2 ARG A 163     -12.801  -5.680 -12.041  1.00  0.00           H  
ATOM   1636  HD3 ARG A 163     -11.705  -4.323 -11.782  1.00  0.00           H  
ATOM   1637  HE  ARG A 163     -10.733  -4.838 -13.772  1.00  0.00           H  
ATOM   1638 HH11 ARG A 163     -12.245  -7.712 -12.518  1.00  0.00           H  
ATOM   1639 HH12 ARG A 163     -11.858  -8.678 -13.904  1.00  0.00           H  
ATOM   1640 HH21 ARG A 163     -10.217  -6.098 -15.602  1.00  0.00           H  
ATOM   1641 HH22 ARG A 163     -10.704  -7.759 -15.657  1.00  0.00           H  
ATOM   1642  N   VAL A 164     -10.467  -4.294  -7.811  1.00  0.00           N  
ATOM   1643  CA  VAL A 164     -11.362  -3.811  -6.766  1.00  0.00           C  
ATOM   1644  C   VAL A 164     -12.340  -2.778  -7.315  1.00  0.00           C  
ATOM   1645  O   VAL A 164     -12.024  -2.046  -8.252  1.00  0.00           O  
ATOM   1646  CB  VAL A 164     -10.575  -3.188  -5.598  1.00  0.00           C  
ATOM   1647  CG1 VAL A 164     -11.510  -2.421  -4.674  1.00  0.00           C  
ATOM   1648  CG2 VAL A 164      -9.819  -4.262  -4.832  1.00  0.00           C  
ATOM   1649  H   VAL A 164     -10.030  -3.647  -8.403  1.00  0.00           H  
ATOM   1650  HA  VAL A 164     -11.919  -4.655  -6.388  1.00  0.00           H  
ATOM   1651  HB  VAL A 164      -9.857  -2.492  -6.005  1.00  0.00           H  
ATOM   1652 HG11 VAL A 164     -10.931  -1.927  -3.907  1.00  0.00           H  
ATOM   1653 HG12 VAL A 164     -12.056  -1.685  -5.245  1.00  0.00           H  
ATOM   1654 HG13 VAL A 164     -12.204  -3.108  -4.214  1.00  0.00           H  
ATOM   1655 HG21 VAL A 164      -9.388  -4.966  -5.529  1.00  0.00           H  
ATOM   1656 HG22 VAL A 164      -9.033  -3.803  -4.251  1.00  0.00           H  
ATOM   1657 HG23 VAL A 164     -10.499  -4.781  -4.172  1.00  0.00           H  
ATOM   1658  N   GLU A 165     -13.529  -2.725  -6.723  1.00  0.00           N  
ATOM   1659  CA  GLU A 165     -14.554  -1.781  -7.154  1.00  0.00           C  
ATOM   1660  C   GLU A 165     -15.146  -1.039  -5.959  1.00  0.00           C  
ATOM   1661  O   GLU A 165     -15.422  -1.636  -4.918  1.00  0.00           O  
ATOM   1662  CB  GLU A 165     -15.663  -2.510  -7.915  1.00  0.00           C  
ATOM   1663  CG  GLU A 165     -15.398  -2.632  -9.407  1.00  0.00           C  
ATOM   1664  CD  GLU A 165     -15.922  -1.444 -10.191  1.00  0.00           C  
ATOM   1665  OE1 GLU A 165     -17.117  -1.114 -10.037  1.00  0.00           O  
ATOM   1666  OE2 GLU A 165     -15.139  -0.847 -10.958  1.00  0.00           O  
ATOM   1667  H   GLU A 165     -13.722  -3.335  -5.981  1.00  0.00           H  
ATOM   1668  HA  GLU A 165     -14.089  -1.064  -7.813  1.00  0.00           H  
ATOM   1669  HB2 GLU A 165     -15.770  -3.504  -7.507  1.00  0.00           H  
ATOM   1670  HB3 GLU A 165     -16.590  -1.973  -7.779  1.00  0.00           H  
ATOM   1671  HG2 GLU A 165     -14.333  -2.706  -9.565  1.00  0.00           H  
ATOM   1672  HG3 GLU A 165     -15.879  -3.527  -9.773  1.00  0.00           H  
ATOM   1673  N   ILE A 166     -15.338   0.267  -6.117  1.00  0.00           N  
ATOM   1674  CA  ILE A 166     -15.897   1.090  -5.053  1.00  0.00           C  
ATOM   1675  C   ILE A 166     -17.385   1.340  -5.275  1.00  0.00           C  
ATOM   1676  O   ILE A 166     -17.829   1.534  -6.406  1.00  0.00           O  
ATOM   1677  CB  ILE A 166     -15.171   2.445  -4.948  1.00  0.00           C  
ATOM   1678  CG1 ILE A 166     -13.655   2.236  -4.949  1.00  0.00           C  
ATOM   1679  CG2 ILE A 166     -15.608   3.185  -3.693  1.00  0.00           C  
ATOM   1680  CD1 ILE A 166     -13.180   1.246  -3.909  1.00  0.00           C  
ATOM   1681  H   ILE A 166     -15.098   0.685  -6.970  1.00  0.00           H  
ATOM   1682  HA  ILE A 166     -15.767   0.562  -4.119  1.00  0.00           H  
ATOM   1683  HB  ILE A 166     -15.446   3.042  -5.804  1.00  0.00           H  
ATOM   1684 HG12 ILE A 166     -13.349   1.872  -5.917  1.00  0.00           H  
ATOM   1685 HG13 ILE A 166     -13.169   3.182  -4.755  1.00  0.00           H  
ATOM   1686 HG21 ILE A 166     -15.750   4.230  -3.923  1.00  0.00           H  
ATOM   1687 HG22 ILE A 166     -16.537   2.767  -3.335  1.00  0.00           H  
ATOM   1688 HG23 ILE A 166     -14.850   3.083  -2.932  1.00  0.00           H  
ATOM   1689 HD11 ILE A 166     -13.677   1.445  -2.970  1.00  0.00           H  
ATOM   1690 HD12 ILE A 166     -13.414   0.243  -4.233  1.00  0.00           H  
ATOM   1691 HD13 ILE A 166     -12.113   1.345  -3.778  1.00  0.00           H  
ATOM   1692  N   GLN A 167     -18.149   1.335  -4.188  1.00  0.00           N  
ATOM   1693  CA  GLN A 167     -19.588   1.563  -4.264  1.00  0.00           C  
ATOM   1694  C   GLN A 167     -19.931   3.005  -3.906  1.00  0.00           C  
ATOM   1695  O   GLN A 167     -19.150   3.694  -3.249  1.00  0.00           O  
ATOM   1696  CB  GLN A 167     -20.327   0.603  -3.331  1.00  0.00           C  
ATOM   1697  CG  GLN A 167     -19.892  -0.846  -3.478  1.00  0.00           C  
ATOM   1698  CD  GLN A 167     -20.611  -1.559  -4.606  1.00  0.00           C  
ATOM   1699  OE1 GLN A 167     -21.537  -2.337  -4.373  1.00  0.00           O  
ATOM   1700  NE2 GLN A 167     -20.188  -1.298  -5.837  1.00  0.00           N  
ATOM   1701  H   GLN A 167     -17.737   1.175  -3.314  1.00  0.00           H  
ATOM   1702  HA  GLN A 167     -19.899   1.373  -5.280  1.00  0.00           H  
ATOM   1703  HB2 GLN A 167     -20.153   0.907  -2.309  1.00  0.00           H  
ATOM   1704  HB3 GLN A 167     -21.385   0.661  -3.539  1.00  0.00           H  
ATOM   1705  HG2 GLN A 167     -18.831  -0.871  -3.676  1.00  0.00           H  
ATOM   1706  HG3 GLN A 167     -20.097  -1.366  -2.554  1.00  0.00           H  
ATOM   1707 HE21 GLN A 167     -19.444  -0.669  -5.947  1.00  0.00           H  
ATOM   1708 HE22 GLN A 167     -20.635  -1.746  -6.585  1.00  0.00           H  
ATOM   1709  N   ARG A 168     -21.102   3.455  -4.343  1.00  0.00           N  
ATOM   1710  CA  ARG A 168     -21.548   4.816  -4.069  1.00  0.00           C  
ATOM   1711  C   ARG A 168     -21.389   5.153  -2.590  1.00  0.00           C  
ATOM   1712  O   ARG A 168     -21.571   4.296  -1.725  1.00  0.00           O  
ATOM   1713  CB  ARG A 168     -23.008   4.992  -4.489  1.00  0.00           C  
ATOM   1714  CG  ARG A 168     -24.003   4.465  -3.468  1.00  0.00           C  
ATOM   1715  CD  ARG A 168     -23.941   2.949  -3.361  1.00  0.00           C  
ATOM   1716  NE  ARG A 168     -24.706   2.449  -2.221  1.00  0.00           N  
ATOM   1717  CZ  ARG A 168     -25.195   1.216  -2.148  1.00  0.00           C  
ATOM   1718  NH1 ARG A 168     -25.000   0.362  -3.143  1.00  0.00           N  
ATOM   1719  NH2 ARG A 168     -25.881   0.836  -1.078  1.00  0.00           N  
ATOM   1720  H   ARG A 168     -21.681   2.858  -4.861  1.00  0.00           H  
ATOM   1721  HA  ARG A 168     -20.933   5.489  -4.648  1.00  0.00           H  
ATOM   1722  HB2 ARG A 168     -23.204   6.043  -4.640  1.00  0.00           H  
ATOM   1723  HB3 ARG A 168     -23.168   4.467  -5.419  1.00  0.00           H  
ATOM   1724  HG2 ARG A 168     -23.775   4.892  -2.503  1.00  0.00           H  
ATOM   1725  HG3 ARG A 168     -24.999   4.755  -3.767  1.00  0.00           H  
ATOM   1726  HD2 ARG A 168     -24.343   2.520  -4.267  1.00  0.00           H  
ATOM   1727  HD3 ARG A 168     -22.909   2.652  -3.249  1.00  0.00           H  
ATOM   1728  HE  ARG A 168     -24.862   3.064  -1.475  1.00  0.00           H  
ATOM   1729 HH11 ARG A 168     -24.483   0.646  -3.950  1.00  0.00           H  
ATOM   1730 HH12 ARG A 168     -25.368  -0.566  -3.085  1.00  0.00           H  
ATOM   1731 HH21 ARG A 168     -26.030   1.477  -0.326  1.00  0.00           H  
ATOM   1732 HH22 ARG A 168     -26.248  -0.092  -1.024  1.00  0.00           H  
ATOM   1733  N   ILE A 169     -21.049   6.406  -2.307  1.00  0.00           N  
ATOM   1734  CA  ILE A 169     -20.866   6.856  -0.932  1.00  0.00           C  
ATOM   1735  C   ILE A 169     -22.101   7.593  -0.427  1.00  0.00           C  
ATOM   1736  O   ILE A 169     -22.884   8.127  -1.213  1.00  0.00           O  
ATOM   1737  CB  ILE A 169     -19.641   7.780  -0.801  1.00  0.00           C  
ATOM   1738  CG1 ILE A 169     -18.351   6.957  -0.817  1.00  0.00           C  
ATOM   1739  CG2 ILE A 169     -19.734   8.604   0.475  1.00  0.00           C  
ATOM   1740  CD1 ILE A 169     -17.120   7.770  -1.154  1.00  0.00           C  
ATOM   1741  H   ILE A 169     -20.918   7.043  -3.040  1.00  0.00           H  
ATOM   1742  HA  ILE A 169     -20.703   5.984  -0.316  1.00  0.00           H  
ATOM   1743  HB  ILE A 169     -19.638   8.458  -1.640  1.00  0.00           H  
ATOM   1744 HG12 ILE A 169     -18.200   6.516   0.156  1.00  0.00           H  
ATOM   1745 HG13 ILE A 169     -18.443   6.172  -1.553  1.00  0.00           H  
ATOM   1746 HG21 ILE A 169     -19.825   7.943   1.324  1.00  0.00           H  
ATOM   1747 HG22 ILE A 169     -18.843   9.204   0.581  1.00  0.00           H  
ATOM   1748 HG23 ILE A 169     -20.599   9.248   0.425  1.00  0.00           H  
ATOM   1749 HD11 ILE A 169     -16.711   8.195  -0.249  1.00  0.00           H  
ATOM   1750 HD12 ILE A 169     -16.382   7.131  -1.616  1.00  0.00           H  
ATOM   1751 HD13 ILE A 169     -17.388   8.564  -1.835  1.00  0.00           H  
ATOM   1752  N   ASP A 170     -22.270   7.620   0.891  1.00  0.00           N  
ATOM   1753  CA  ASP A 170     -23.408   8.295   1.503  1.00  0.00           C  
ATOM   1754  C   ASP A 170     -22.947   9.458   2.374  1.00  0.00           C  
ATOM   1755  O   ASP A 170     -22.069   9.318   3.226  1.00  0.00           O  
ATOM   1756  CB  ASP A 170     -24.224   7.307   2.339  1.00  0.00           C  
ATOM   1757  CG  ASP A 170     -24.611   6.068   1.557  1.00  0.00           C  
ATOM   1758  OD1 ASP A 170     -23.747   5.183   1.383  1.00  0.00           O  
ATOM   1759  OD2 ASP A 170     -25.777   5.982   1.119  1.00  0.00           O  
ATOM   1760  H   ASP A 170     -21.612   7.176   1.466  1.00  0.00           H  
ATOM   1761  HA  ASP A 170     -24.031   8.680   0.710  1.00  0.00           H  
ATOM   1762  HB2 ASP A 170     -23.640   7.002   3.195  1.00  0.00           H  
ATOM   1763  HB3 ASP A 170     -25.127   7.793   2.679  1.00  0.00           H  
ATOM   1764  N   PRO A 171     -23.549  10.637   2.156  1.00  0.00           N  
ATOM   1765  CA  PRO A 171     -23.215  11.848   2.911  1.00  0.00           C  
ATOM   1766  C   PRO A 171     -23.674  11.771   4.363  1.00  0.00           C  
ATOM   1767  O   PRO A 171     -24.486  10.925   4.739  1.00  0.00           O  
ATOM   1768  CB  PRO A 171     -23.976  12.950   2.168  1.00  0.00           C  
ATOM   1769  CG  PRO A 171     -25.112  12.247   1.509  1.00  0.00           C  
ATOM   1770  CD  PRO A 171     -24.603  10.877   1.157  1.00  0.00           C  
ATOM   1771  HA  PRO A 171     -22.156  12.056   2.880  1.00  0.00           H  
ATOM   1772  HB2 PRO A 171     -24.324  13.690   2.875  1.00  0.00           H  
ATOM   1773  HB3 PRO A 171     -23.325  13.415   1.443  1.00  0.00           H  
ATOM   1774  HG2 PRO A 171     -25.944  12.174   2.192  1.00  0.00           H  
ATOM   1775  HG3 PRO A 171     -25.403  12.780   0.616  1.00  0.00           H  
ATOM   1776  HD2 PRO A 171     -25.394  10.147   1.246  1.00  0.00           H  
ATOM   1777  HD3 PRO A 171     -24.194  10.872   0.157  1.00  0.00           H  
ATOM   1778  N   PRO A 172     -23.144  12.675   5.201  1.00  0.00           N  
ATOM   1779  CA  PRO A 172     -23.486  12.729   6.626  1.00  0.00           C  
ATOM   1780  C   PRO A 172     -24.915  13.205   6.861  1.00  0.00           C  
ATOM   1781  O   PRO A 172     -25.551  13.761   5.965  1.00  0.00           O  
ATOM   1782  CB  PRO A 172     -22.486  13.741   7.191  1.00  0.00           C  
ATOM   1783  CG  PRO A 172     -22.122  14.603   6.032  1.00  0.00           C  
ATOM   1784  CD  PRO A 172     -22.171  13.712   4.822  1.00  0.00           C  
ATOM   1785  HA  PRO A 172     -23.342  11.772   7.105  1.00  0.00           H  
ATOM   1786  HB2 PRO A 172     -22.955  14.313   7.979  1.00  0.00           H  
ATOM   1787  HB3 PRO A 172     -21.624  13.221   7.582  1.00  0.00           H  
ATOM   1788  HG2 PRO A 172     -22.835  15.407   5.935  1.00  0.00           H  
ATOM   1789  HG3 PRO A 172     -21.126  14.998   6.167  1.00  0.00           H  
ATOM   1790  HD2 PRO A 172     -22.513  14.265   3.960  1.00  0.00           H  
ATOM   1791  HD3 PRO A 172     -21.199  13.279   4.633  1.00  0.00           H  
ATOM   1792  N   LYS A 173     -25.416  12.984   8.072  1.00  0.00           N  
ATOM   1793  CA  LYS A 173     -26.770  13.391   8.427  1.00  0.00           C  
ATOM   1794  C   LYS A 173     -26.837  14.894   8.682  1.00  0.00           C  
ATOM   1795  O   LYS A 173     -25.815  15.540   8.913  1.00  0.00           O  
ATOM   1796  CB  LYS A 173     -27.245  12.631   9.667  1.00  0.00           C  
ATOM   1797  CG  LYS A 173     -27.862  11.279   9.352  1.00  0.00           C  
ATOM   1798  CD  LYS A 173     -26.810  10.184   9.304  1.00  0.00           C  
ATOM   1799  CE  LYS A 173     -26.449   9.696  10.699  1.00  0.00           C  
ATOM   1800  NZ  LYS A 173     -25.131   9.004  10.721  1.00  0.00           N  
ATOM   1801  H   LYS A 173     -24.860  12.536   8.744  1.00  0.00           H  
ATOM   1802  HA  LYS A 173     -27.417  13.150   7.597  1.00  0.00           H  
ATOM   1803  HB2 LYS A 173     -26.402  12.474  10.323  1.00  0.00           H  
ATOM   1804  HB3 LYS A 173     -27.984  13.229  10.180  1.00  0.00           H  
ATOM   1805  HG2 LYS A 173     -28.584  11.036  10.117  1.00  0.00           H  
ATOM   1806  HG3 LYS A 173     -28.355  11.333   8.392  1.00  0.00           H  
ATOM   1807  HD2 LYS A 173     -27.194   9.352   8.733  1.00  0.00           H  
ATOM   1808  HD3 LYS A 173     -25.921  10.571   8.827  1.00  0.00           H  
ATOM   1809  HE2 LYS A 173     -26.411  10.545  11.364  1.00  0.00           H  
ATOM   1810  HE3 LYS A 173     -27.213   9.010  11.035  1.00  0.00           H  
ATOM   1811  HZ1 LYS A 173     -24.458   9.496  10.100  1.00  0.00           H  
ATOM   1812  HZ2 LYS A 173     -25.238   8.023  10.393  1.00  0.00           H  
ATOM   1813  HZ3 LYS A 173     -24.749   8.993  11.689  1.00  0.00           H  
ATOM   1814  N   ASP A 174     -28.046  15.443   8.640  1.00  0.00           N  
ATOM   1815  CA  ASP A 174     -28.246  16.869   8.870  1.00  0.00           C  
ATOM   1816  C   ASP A 174     -28.100  17.207  10.350  1.00  0.00           C  
ATOM   1817  O   ASP A 174     -27.307  18.073  10.724  1.00  0.00           O  
ATOM   1818  CB  ASP A 174     -29.626  17.299   8.369  1.00  0.00           C  
ATOM   1819  CG  ASP A 174     -29.869  18.785   8.549  1.00  0.00           C  
ATOM   1820  OD1 ASP A 174     -29.989  19.231   9.709  1.00  0.00           O  
ATOM   1821  OD2 ASP A 174     -29.940  19.501   7.529  1.00  0.00           O  
ATOM   1822  H   ASP A 174     -28.822  14.875   8.451  1.00  0.00           H  
ATOM   1823  HA  ASP A 174     -27.490  17.404   8.315  1.00  0.00           H  
ATOM   1824  HB2 ASP A 174     -29.710  17.064   7.318  1.00  0.00           H  
ATOM   1825  HB3 ASP A 174     -30.384  16.759   8.917  1.00  0.00           H  
TER    1826      ASP A 174                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A  62      -0.472 -24.595 -20.795  1.00  0.00           N  
ATOM      2  CA  GLY A  62      -0.616 -25.543 -21.885  1.00  0.00           C  
ATOM      3  C   GLY A  62      -1.984 -26.195 -21.909  1.00  0.00           C  
ATOM      4  O   GLY A  62      -2.105 -27.390 -22.180  1.00  0.00           O  
ATOM      5  H1  GLY A  62      -0.966 -23.748 -20.816  1.00  0.00           H  
ATOM      6  HA2 GLY A  62      -0.458 -25.026 -22.820  1.00  0.00           H  
ATOM      7  HA3 GLY A  62       0.135 -26.312 -21.779  1.00  0.00           H  
ATOM      8  N   SER A  63      -3.017 -25.410 -21.622  1.00  0.00           N  
ATOM      9  CA  SER A  63      -4.384 -25.920 -21.607  1.00  0.00           C  
ATOM     10  C   SER A  63      -5.260 -25.154 -22.593  1.00  0.00           C  
ATOM     11  O   SER A  63      -5.020 -23.979 -22.872  1.00  0.00           O  
ATOM     12  CB  SER A  63      -4.972 -25.818 -20.198  1.00  0.00           C  
ATOM     13  OG  SER A  63      -6.261 -26.405 -20.141  1.00  0.00           O  
ATOM     14  H   SER A  63      -2.857 -24.465 -21.414  1.00  0.00           H  
ATOM     15  HA  SER A  63      -4.353 -26.958 -21.901  1.00  0.00           H  
ATOM     16  HB2 SER A  63      -4.325 -26.331 -19.503  1.00  0.00           H  
ATOM     17  HB3 SER A  63      -5.050 -24.778 -19.918  1.00  0.00           H  
ATOM     18  HG  SER A  63      -6.337 -27.078 -20.821  1.00  0.00           H  
ATOM     19  N   ASP A  64      -6.278 -25.828 -23.117  1.00  0.00           N  
ATOM     20  CA  ASP A  64      -7.192 -25.212 -24.072  1.00  0.00           C  
ATOM     21  C   ASP A  64      -8.303 -24.456 -23.350  1.00  0.00           C  
ATOM     22  O   ASP A  64      -8.488 -23.256 -23.557  1.00  0.00           O  
ATOM     23  CB  ASP A  64      -7.796 -26.275 -24.991  1.00  0.00           C  
ATOM     24  CG  ASP A  64      -6.741 -27.019 -25.787  1.00  0.00           C  
ATOM     25  OD1 ASP A  64      -5.689 -26.417 -26.084  1.00  0.00           O  
ATOM     26  OD2 ASP A  64      -6.969 -28.203 -26.113  1.00  0.00           O  
ATOM     27  H   ASP A  64      -6.417 -26.762 -22.856  1.00  0.00           H  
ATOM     28  HA  ASP A  64      -6.627 -24.513 -24.669  1.00  0.00           H  
ATOM     29  HB2 ASP A  64      -8.340 -26.992 -24.393  1.00  0.00           H  
ATOM     30  HB3 ASP A  64      -8.475 -25.800 -25.683  1.00  0.00           H  
ATOM     31  N   HIS A  65      -9.042 -25.166 -22.503  1.00  0.00           N  
ATOM     32  CA  HIS A  65     -10.135 -24.562 -21.750  1.00  0.00           C  
ATOM     33  C   HIS A  65      -9.600 -23.627 -20.670  1.00  0.00           C  
ATOM     34  O   HIS A  65      -8.622 -23.942 -19.991  1.00  0.00           O  
ATOM     35  CB  HIS A  65     -11.007 -25.647 -21.117  1.00  0.00           C  
ATOM     36  CG  HIS A  65     -12.103 -26.134 -22.014  1.00  0.00           C  
ATOM     37  ND1 HIS A  65     -12.664 -27.389 -21.903  1.00  0.00           N  
ATOM     38  CD2 HIS A  65     -12.743 -25.526 -23.040  1.00  0.00           C  
ATOM     39  CE1 HIS A  65     -13.601 -27.532 -22.824  1.00  0.00           C  
ATOM     40  NE2 HIS A  65     -13.669 -26.416 -23.527  1.00  0.00           N  
ATOM     41  H   HIS A  65      -8.846 -26.118 -22.381  1.00  0.00           H  
ATOM     42  HA  HIS A  65     -10.735 -23.988 -22.440  1.00  0.00           H  
ATOM     43  HB2 HIS A  65     -10.387 -26.493 -20.861  1.00  0.00           H  
ATOM     44  HB3 HIS A  65     -11.462 -25.255 -20.218  1.00  0.00           H  
ATOM     45  HD1 HIS A  65     -12.412 -28.072 -21.249  1.00  0.00           H  
ATOM     46  HD2 HIS A  65     -12.560 -24.527 -23.409  1.00  0.00           H  
ATOM     47  HE1 HIS A  65     -14.208 -28.412 -22.976  1.00  0.00           H  
ATOM     48  HE2 HIS A  65     -14.220 -26.285 -24.326  1.00  0.00           H  
ATOM     49  N   VAL A  66     -10.247 -22.476 -20.515  1.00  0.00           N  
ATOM     50  CA  VAL A  66      -9.836 -21.496 -19.517  1.00  0.00           C  
ATOM     51  C   VAL A  66     -11.046 -20.868 -18.834  1.00  0.00           C  
ATOM     52  O   VAL A  66     -11.919 -20.302 -19.493  1.00  0.00           O  
ATOM     53  CB  VAL A  66      -8.978 -20.382 -20.145  1.00  0.00           C  
ATOM     54  CG1 VAL A  66      -8.481 -19.423 -19.074  1.00  0.00           C  
ATOM     55  CG2 VAL A  66      -7.813 -20.979 -20.920  1.00  0.00           C  
ATOM     56  H   VAL A  66     -11.020 -22.282 -21.086  1.00  0.00           H  
ATOM     57  HA  VAL A  66      -9.240 -22.006 -18.774  1.00  0.00           H  
ATOM     58  HB  VAL A  66      -9.595 -19.826 -20.836  1.00  0.00           H  
ATOM     59 HG11 VAL A  66      -7.737 -19.917 -18.466  1.00  0.00           H  
ATOM     60 HG12 VAL A  66      -8.045 -18.553 -19.543  1.00  0.00           H  
ATOM     61 HG13 VAL A  66      -9.309 -19.120 -18.450  1.00  0.00           H  
ATOM     62 HG21 VAL A  66      -8.156 -21.834 -21.483  1.00  0.00           H  
ATOM     63 HG22 VAL A  66      -7.414 -20.238 -21.596  1.00  0.00           H  
ATOM     64 HG23 VAL A  66      -7.042 -21.289 -20.229  1.00  0.00           H  
ATOM     65  N   ASP A  67     -11.090 -20.970 -17.511  1.00  0.00           N  
ATOM     66  CA  ASP A  67     -12.192 -20.409 -16.737  1.00  0.00           C  
ATOM     67  C   ASP A  67     -11.944 -18.937 -16.425  1.00  0.00           C  
ATOM     68  O   ASP A  67     -12.551 -18.052 -17.031  1.00  0.00           O  
ATOM     69  CB  ASP A  67     -12.381 -21.194 -15.438  1.00  0.00           C  
ATOM     70  CG  ASP A  67     -12.925 -22.589 -15.677  1.00  0.00           C  
ATOM     71  OD1 ASP A  67     -12.443 -23.261 -16.613  1.00  0.00           O  
ATOM     72  OD2 ASP A  67     -13.831 -23.008 -14.928  1.00  0.00           O  
ATOM     73  H   ASP A  67     -10.364 -21.432 -17.042  1.00  0.00           H  
ATOM     74  HA  ASP A  67     -13.090 -20.492 -17.331  1.00  0.00           H  
ATOM     75  HB2 ASP A  67     -11.429 -21.280 -14.935  1.00  0.00           H  
ATOM     76  HB3 ASP A  67     -13.073 -20.661 -14.801  1.00  0.00           H  
ATOM     77  N   LEU A  68     -11.050 -18.681 -15.477  1.00  0.00           N  
ATOM     78  CA  LEU A  68     -10.721 -17.315 -15.084  1.00  0.00           C  
ATOM     79  C   LEU A  68     -11.974 -16.555 -14.658  1.00  0.00           C  
ATOM     80  O   LEU A  68     -12.063 -15.339 -14.831  1.00  0.00           O  
ATOM     81  CB  LEU A  68     -10.034 -16.582 -16.237  1.00  0.00           C  
ATOM     82  CG  LEU A  68      -9.030 -15.499 -15.841  1.00  0.00           C  
ATOM     83  CD1 LEU A  68      -8.032 -15.260 -16.964  1.00  0.00           C  
ATOM     84  CD2 LEU A  68      -9.751 -14.208 -15.482  1.00  0.00           C  
ATOM     85  H   LEU A  68     -10.599 -19.427 -15.030  1.00  0.00           H  
ATOM     86  HA  LEU A  68     -10.043 -17.366 -14.245  1.00  0.00           H  
ATOM     87  HB2 LEU A  68      -9.511 -17.317 -16.830  1.00  0.00           H  
ATOM     88  HB3 LEU A  68     -10.803 -16.118 -16.838  1.00  0.00           H  
ATOM     89  HG  LEU A  68      -8.479 -15.829 -14.971  1.00  0.00           H  
ATOM     90 HD11 LEU A  68      -7.278 -14.562 -16.632  1.00  0.00           H  
ATOM     91 HD12 LEU A  68      -8.547 -14.853 -17.822  1.00  0.00           H  
ATOM     92 HD13 LEU A  68      -7.564 -16.195 -17.235  1.00  0.00           H  
ATOM     93 HD21 LEU A  68      -9.070 -13.377 -15.576  1.00  0.00           H  
ATOM     94 HD22 LEU A  68     -10.109 -14.268 -14.464  1.00  0.00           H  
ATOM     95 HD23 LEU A  68     -10.589 -14.067 -16.150  1.00  0.00           H  
ATOM     96  N   ARG A  69     -12.938 -17.279 -14.099  1.00  0.00           N  
ATOM     97  CA  ARG A  69     -14.185 -16.673 -13.648  1.00  0.00           C  
ATOM     98  C   ARG A  69     -14.003 -16.005 -12.288  1.00  0.00           C  
ATOM     99  O   ARG A  69     -14.073 -16.661 -11.250  1.00  0.00           O  
ATOM    100  CB  ARG A  69     -15.289 -17.729 -13.566  1.00  0.00           C  
ATOM    101  CG  ARG A  69     -15.918 -18.058 -14.910  1.00  0.00           C  
ATOM    102  CD  ARG A  69     -15.114 -19.110 -15.658  1.00  0.00           C  
ATOM    103  NE  ARG A  69     -15.224 -18.956 -17.106  1.00  0.00           N  
ATOM    104  CZ  ARG A  69     -16.328 -19.230 -17.792  1.00  0.00           C  
ATOM    105  NH1 ARG A  69     -17.411 -19.669 -17.165  1.00  0.00           N  
ATOM    106  NH2 ARG A  69     -16.351 -19.064 -19.108  1.00  0.00           N  
ATOM    107  H   ARG A  69     -12.808 -18.244 -13.989  1.00  0.00           H  
ATOM    108  HA  ARG A  69     -14.469 -15.923 -14.370  1.00  0.00           H  
ATOM    109  HB2 ARG A  69     -14.873 -18.637 -13.155  1.00  0.00           H  
ATOM    110  HB3 ARG A  69     -16.065 -17.369 -12.908  1.00  0.00           H  
ATOM    111  HG2 ARG A  69     -16.917 -18.434 -14.747  1.00  0.00           H  
ATOM    112  HG3 ARG A  69     -15.962 -17.159 -15.506  1.00  0.00           H  
ATOM    113  HD2 ARG A  69     -14.076 -19.020 -15.374  1.00  0.00           H  
ATOM    114  HD3 ARG A  69     -15.478 -20.087 -15.380  1.00  0.00           H  
ATOM    115  HE  ARG A  69     -14.436 -18.632 -17.589  1.00  0.00           H  
ATOM    116 HH11 ARG A  69     -17.396 -19.794 -16.173  1.00  0.00           H  
ATOM    117 HH12 ARG A  69     -18.241 -19.874 -17.683  1.00  0.00           H  
ATOM    118 HH21 ARG A  69     -15.537 -18.733 -19.584  1.00  0.00           H  
ATOM    119 HH22 ARG A  69     -17.182 -19.271 -19.624  1.00  0.00           H  
ATOM    120  N   GLU A  70     -13.768 -14.696 -12.305  1.00  0.00           N  
ATOM    121  CA  GLU A  70     -13.575 -13.940 -11.073  1.00  0.00           C  
ATOM    122  C   GLU A  70     -14.886 -13.813 -10.301  1.00  0.00           C  
ATOM    123  O   GLU A  70     -15.970 -13.927 -10.874  1.00  0.00           O  
ATOM    124  CB  GLU A  70     -13.017 -12.550 -11.384  1.00  0.00           C  
ATOM    125  CG  GLU A  70     -14.090 -11.497 -11.600  1.00  0.00           C  
ATOM    126  CD  GLU A  70     -15.255 -12.011 -12.424  1.00  0.00           C  
ATOM    127  OE1 GLU A  70     -15.007 -12.650 -13.468  1.00  0.00           O  
ATOM    128  OE2 GLU A  70     -16.414 -11.775 -12.024  1.00  0.00           O  
ATOM    129  H   GLU A  70     -13.723 -14.229 -13.165  1.00  0.00           H  
ATOM    130  HA  GLU A  70     -12.863 -14.476 -10.463  1.00  0.00           H  
ATOM    131  HB2 GLU A  70     -12.391 -12.234 -10.562  1.00  0.00           H  
ATOM    132  HB3 GLU A  70     -12.415 -12.609 -12.279  1.00  0.00           H  
ATOM    133  HG2 GLU A  70     -14.463 -11.179 -10.638  1.00  0.00           H  
ATOM    134  HG3 GLU A  70     -13.651 -10.653 -12.111  1.00  0.00           H  
ATOM    135  N   HIS A  71     -14.778 -13.575  -8.998  1.00  0.00           N  
ATOM    136  CA  HIS A  71     -15.954 -13.432  -8.147  1.00  0.00           C  
ATOM    137  C   HIS A  71     -15.872 -12.155  -7.317  1.00  0.00           C  
ATOM    138  O   HIS A  71     -14.785 -11.721  -6.933  1.00  0.00           O  
ATOM    139  CB  HIS A  71     -16.094 -14.645  -7.226  1.00  0.00           C  
ATOM    140  CG  HIS A  71     -15.678 -15.934  -7.866  1.00  0.00           C  
ATOM    141  ND1 HIS A  71     -16.202 -16.385  -9.059  1.00  0.00           N  
ATOM    142  CD2 HIS A  71     -14.783 -16.869  -7.472  1.00  0.00           C  
ATOM    143  CE1 HIS A  71     -15.647 -17.543  -9.371  1.00  0.00           C  
ATOM    144  NE2 HIS A  71     -14.782 -17.859  -8.424  1.00  0.00           N  
ATOM    145  H   HIS A  71     -13.887 -13.494  -8.599  1.00  0.00           H  
ATOM    146  HA  HIS A  71     -16.821 -13.375  -8.787  1.00  0.00           H  
ATOM    147  HB2 HIS A  71     -15.479 -14.496  -6.351  1.00  0.00           H  
ATOM    148  HB3 HIS A  71     -17.126 -14.742  -6.923  1.00  0.00           H  
ATOM    149  HD1 HIS A  71     -16.880 -15.926  -9.597  1.00  0.00           H  
ATOM    150  HD2 HIS A  71     -14.180 -16.843  -6.575  1.00  0.00           H  
ATOM    151  HE1 HIS A  71     -15.864 -18.131 -10.250  1.00  0.00           H  
ATOM    152  HE2 HIS A  71     -14.296 -18.707  -8.365  1.00  0.00           H  
ATOM    153  N   VAL A  72     -17.027 -11.557  -7.043  1.00  0.00           N  
ATOM    154  CA  VAL A  72     -17.086 -10.330  -6.258  1.00  0.00           C  
ATOM    155  C   VAL A  72     -17.328 -10.632  -4.784  1.00  0.00           C  
ATOM    156  O   VAL A  72     -18.034 -11.581  -4.442  1.00  0.00           O  
ATOM    157  CB  VAL A  72     -18.195  -9.390  -6.768  1.00  0.00           C  
ATOM    158  CG1 VAL A  72     -19.561  -9.880  -6.312  1.00  0.00           C  
ATOM    159  CG2 VAL A  72     -17.944  -7.966  -6.295  1.00  0.00           C  
ATOM    160  H   VAL A  72     -17.860 -11.952  -7.376  1.00  0.00           H  
ATOM    161  HA  VAL A  72     -16.137  -9.822  -6.361  1.00  0.00           H  
ATOM    162  HB  VAL A  72     -18.177  -9.398  -7.848  1.00  0.00           H  
ATOM    163 HG11 VAL A  72     -19.731  -9.571  -5.290  1.00  0.00           H  
ATOM    164 HG12 VAL A  72     -20.325  -9.460  -6.948  1.00  0.00           H  
ATOM    165 HG13 VAL A  72     -19.595 -10.958  -6.371  1.00  0.00           H  
ATOM    166 HG21 VAL A  72     -18.207  -7.881  -5.252  1.00  0.00           H  
ATOM    167 HG22 VAL A  72     -16.900  -7.723  -6.425  1.00  0.00           H  
ATOM    168 HG23 VAL A  72     -18.548  -7.283  -6.875  1.00  0.00           H  
ATOM    169  N   ILE A  73     -16.739  -9.818  -3.914  1.00  0.00           N  
ATOM    170  CA  ILE A  73     -16.892  -9.997  -2.476  1.00  0.00           C  
ATOM    171  C   ILE A  73     -17.853  -8.966  -1.893  1.00  0.00           C  
ATOM    172  O   ILE A  73     -17.710  -7.766  -2.128  1.00  0.00           O  
ATOM    173  CB  ILE A  73     -15.539  -9.890  -1.748  1.00  0.00           C  
ATOM    174  CG1 ILE A  73     -14.580 -10.973  -2.246  1.00  0.00           C  
ATOM    175  CG2 ILE A  73     -15.737 -10.001  -0.244  1.00  0.00           C  
ATOM    176  CD1 ILE A  73     -13.121 -10.595  -2.116  1.00  0.00           C  
ATOM    177  H   ILE A  73     -16.188  -9.079  -4.248  1.00  0.00           H  
ATOM    178  HA  ILE A  73     -17.293 -10.985  -2.304  1.00  0.00           H  
ATOM    179  HB  ILE A  73     -15.117  -8.920  -1.960  1.00  0.00           H  
ATOM    180 HG12 ILE A  73     -14.740 -11.876  -1.679  1.00  0.00           H  
ATOM    181 HG13 ILE A  73     -14.781 -11.168  -3.290  1.00  0.00           H  
ATOM    182 HG21 ILE A  73     -16.780  -9.856  -0.006  1.00  0.00           H  
ATOM    183 HG22 ILE A  73     -15.426 -10.981   0.088  1.00  0.00           H  
ATOM    184 HG23 ILE A  73     -15.146  -9.248   0.254  1.00  0.00           H  
ATOM    185 HD11 ILE A  73     -12.659 -11.203  -1.351  1.00  0.00           H  
ATOM    186 HD12 ILE A  73     -12.620 -10.761  -3.058  1.00  0.00           H  
ATOM    187 HD13 ILE A  73     -13.041  -9.553  -1.843  1.00  0.00           H  
ATOM    188  N   ASP A  74     -18.831  -9.443  -1.131  1.00  0.00           N  
ATOM    189  CA  ASP A  74     -19.815  -8.563  -0.511  1.00  0.00           C  
ATOM    190  C   ASP A  74     -19.386  -8.176   0.900  1.00  0.00           C  
ATOM    191  O   ASP A  74     -19.668  -8.889   1.864  1.00  0.00           O  
ATOM    192  CB  ASP A  74     -21.185  -9.241  -0.473  1.00  0.00           C  
ATOM    193  CG  ASP A  74     -21.372 -10.234  -1.604  1.00  0.00           C  
ATOM    194  OD1 ASP A  74     -20.986  -9.911  -2.747  1.00  0.00           O  
ATOM    195  OD2 ASP A  74     -21.903 -11.334  -1.346  1.00  0.00           O  
ATOM    196  H   ASP A  74     -18.893 -10.410  -0.981  1.00  0.00           H  
ATOM    197  HA  ASP A  74     -19.884  -7.668  -1.111  1.00  0.00           H  
ATOM    198  HB2 ASP A  74     -21.293  -9.768   0.464  1.00  0.00           H  
ATOM    199  HB3 ASP A  74     -21.955  -8.488  -0.548  1.00  0.00           H  
ATOM    200  N   VAL A  75     -18.700  -7.043   1.015  1.00  0.00           N  
ATOM    201  CA  VAL A  75     -18.231  -6.561   2.309  1.00  0.00           C  
ATOM    202  C   VAL A  75     -19.223  -5.580   2.923  1.00  0.00           C  
ATOM    203  O   VAL A  75     -19.772  -4.709   2.246  1.00  0.00           O  
ATOM    204  CB  VAL A  75     -16.856  -5.877   2.188  1.00  0.00           C  
ATOM    205  CG1 VAL A  75     -16.930  -4.695   1.234  1.00  0.00           C  
ATOM    206  CG2 VAL A  75     -16.359  -5.437   3.557  1.00  0.00           C  
ATOM    207  H   VAL A  75     -18.506  -6.518   0.211  1.00  0.00           H  
ATOM    208  HA  VAL A  75     -18.129  -7.413   2.966  1.00  0.00           H  
ATOM    209  HB  VAL A  75     -16.155  -6.593   1.786  1.00  0.00           H  
ATOM    210 HG11 VAL A  75     -15.937  -4.302   1.071  1.00  0.00           H  
ATOM    211 HG12 VAL A  75     -17.350  -5.018   0.292  1.00  0.00           H  
ATOM    212 HG13 VAL A  75     -17.555  -3.925   1.662  1.00  0.00           H  
ATOM    213 HG21 VAL A  75     -15.953  -6.288   4.083  1.00  0.00           H  
ATOM    214 HG22 VAL A  75     -15.591  -4.688   3.436  1.00  0.00           H  
ATOM    215 HG23 VAL A  75     -17.180  -5.022   4.123  1.00  0.00           H  
ATOM    216  N   PRO A  76     -19.460  -5.720   4.235  1.00  0.00           N  
ATOM    217  CA  PRO A  76     -20.386  -4.854   4.970  1.00  0.00           C  
ATOM    218  C   PRO A  76     -19.856  -3.432   5.118  1.00  0.00           C  
ATOM    219  O   PRO A  76     -18.652  -3.201   5.230  1.00  0.00           O  
ATOM    220  CB  PRO A  76     -20.494  -5.529   6.339  1.00  0.00           C  
ATOM    221  CG  PRO A  76     -19.220  -6.288   6.488  1.00  0.00           C  
ATOM    222  CD  PRO A  76     -18.840  -6.735   5.104  1.00  0.00           C  
ATOM    223  HA  PRO A  76     -21.360  -4.827   4.503  1.00  0.00           H  
ATOM    224  HB2 PRO A  76     -20.598  -4.777   7.108  1.00  0.00           H  
ATOM    225  HB3 PRO A  76     -21.349  -6.188   6.354  1.00  0.00           H  
ATOM    226  HG2 PRO A  76     -18.456  -5.646   6.898  1.00  0.00           H  
ATOM    227  HG3 PRO A  76     -19.376  -7.144   7.128  1.00  0.00           H  
ATOM    228  HD2 PRO A  76     -17.766  -6.738   4.989  1.00  0.00           H  
ATOM    229  HD3 PRO A  76     -19.245  -7.716   4.899  1.00  0.00           H  
ATOM    230  N   PRO A  77     -20.774  -2.454   5.119  1.00  0.00           N  
ATOM    231  CA  PRO A  77     -20.422  -1.037   5.254  1.00  0.00           C  
ATOM    232  C   PRO A  77     -19.915  -0.696   6.651  1.00  0.00           C  
ATOM    233  O   PRO A  77     -20.266  -1.359   7.627  1.00  0.00           O  
ATOM    234  CB  PRO A  77     -21.743  -0.316   4.974  1.00  0.00           C  
ATOM    235  CG  PRO A  77     -22.798  -1.306   5.325  1.00  0.00           C  
ATOM    236  CD  PRO A  77     -22.227  -2.656   4.990  1.00  0.00           C  
ATOM    237  HA  PRO A  77     -19.685  -0.740   4.522  1.00  0.00           H  
ATOM    238  HB2 PRO A  77     -21.810   0.570   5.590  1.00  0.00           H  
ATOM    239  HB3 PRO A  77     -21.792  -0.040   3.931  1.00  0.00           H  
ATOM    240  HG2 PRO A  77     -23.022  -1.246   6.379  1.00  0.00           H  
ATOM    241  HG3 PRO A  77     -23.686  -1.120   4.740  1.00  0.00           H  
ATOM    242  HD2 PRO A  77     -22.577  -3.399   5.691  1.00  0.00           H  
ATOM    243  HD3 PRO A  77     -22.488  -2.936   3.980  1.00  0.00           H  
ATOM    244  N   GLN A  78     -19.089   0.341   6.739  1.00  0.00           N  
ATOM    245  CA  GLN A  78     -18.534   0.769   8.017  1.00  0.00           C  
ATOM    246  C   GLN A  78     -18.500   2.290   8.114  1.00  0.00           C  
ATOM    247  O   GLN A  78     -17.968   2.966   7.235  1.00  0.00           O  
ATOM    248  CB  GLN A  78     -17.124   0.203   8.200  1.00  0.00           C  
ATOM    249  CG  GLN A  78     -16.618   0.282   9.631  1.00  0.00           C  
ATOM    250  CD  GLN A  78     -15.104   0.310   9.714  1.00  0.00           C  
ATOM    251  OE1 GLN A  78     -14.526   1.110  10.450  1.00  0.00           O  
ATOM    252  NE2 GLN A  78     -14.453  -0.566   8.957  1.00  0.00           N  
ATOM    253  H   GLN A  78     -18.847   0.829   5.925  1.00  0.00           H  
ATOM    254  HA  GLN A  78     -19.170   0.384   8.800  1.00  0.00           H  
ATOM    255  HB2 GLN A  78     -17.123  -0.833   7.897  1.00  0.00           H  
ATOM    256  HB3 GLN A  78     -16.443   0.755   7.570  1.00  0.00           H  
ATOM    257  HG2 GLN A  78     -17.004   1.182  10.087  1.00  0.00           H  
ATOM    258  HG3 GLN A  78     -16.978  -0.579  10.175  1.00  0.00           H  
ATOM    259 HE21 GLN A  78     -14.980  -1.172   8.395  1.00  0.00           H  
ATOM    260 HE22 GLN A  78     -13.475  -0.570   8.991  1.00  0.00           H  
ATOM    261  N   GLU A  79     -19.073   2.823   9.190  1.00  0.00           N  
ATOM    262  CA  GLU A  79     -19.109   4.265   9.400  1.00  0.00           C  
ATOM    263  C   GLU A  79     -17.854   4.741  10.126  1.00  0.00           C  
ATOM    264  O   GLU A  79     -17.659   4.453  11.306  1.00  0.00           O  
ATOM    265  CB  GLU A  79     -20.353   4.655  10.201  1.00  0.00           C  
ATOM    266  CG  GLU A  79     -21.628   4.674   9.374  1.00  0.00           C  
ATOM    267  CD  GLU A  79     -22.875   4.806  10.228  1.00  0.00           C  
ATOM    268  OE1 GLU A  79     -23.421   3.763  10.644  1.00  0.00           O  
ATOM    269  OE2 GLU A  79     -23.304   5.951  10.479  1.00  0.00           O  
ATOM    270  H   GLU A  79     -19.481   2.232   9.856  1.00  0.00           H  
ATOM    271  HA  GLU A  79     -19.153   4.740   8.432  1.00  0.00           H  
ATOM    272  HB2 GLU A  79     -20.483   3.949  11.008  1.00  0.00           H  
ATOM    273  HB3 GLU A  79     -20.204   5.640  10.617  1.00  0.00           H  
ATOM    274  HG2 GLU A  79     -21.587   5.511   8.693  1.00  0.00           H  
ATOM    275  HG3 GLU A  79     -21.691   3.755   8.811  1.00  0.00           H  
ATOM    276  N   VAL A  80     -17.005   5.471   9.410  1.00  0.00           N  
ATOM    277  CA  VAL A  80     -15.768   5.988   9.984  1.00  0.00           C  
ATOM    278  C   VAL A  80     -15.702   7.507   9.871  1.00  0.00           C  
ATOM    279  O   VAL A  80     -16.036   8.076   8.831  1.00  0.00           O  
ATOM    280  CB  VAL A  80     -14.532   5.378   9.296  1.00  0.00           C  
ATOM    281  CG1 VAL A  80     -13.270   5.704  10.080  1.00  0.00           C  
ATOM    282  CG2 VAL A  80     -14.698   3.874   9.138  1.00  0.00           C  
ATOM    283  H   VAL A  80     -17.215   5.668   8.473  1.00  0.00           H  
ATOM    284  HA  VAL A  80     -15.745   5.713  11.029  1.00  0.00           H  
ATOM    285  HB  VAL A  80     -14.441   5.815   8.313  1.00  0.00           H  
ATOM    286 HG11 VAL A  80     -12.484   5.019   9.797  1.00  0.00           H  
ATOM    287 HG12 VAL A  80     -12.962   6.716   9.863  1.00  0.00           H  
ATOM    288 HG13 VAL A  80     -13.468   5.606  11.137  1.00  0.00           H  
ATOM    289 HG21 VAL A  80     -13.808   3.458   8.692  1.00  0.00           H  
ATOM    290 HG22 VAL A  80     -14.858   3.427  10.108  1.00  0.00           H  
ATOM    291 HG23 VAL A  80     -15.548   3.670   8.503  1.00  0.00           H  
ATOM    292  N   ILE A  81     -15.269   8.156  10.946  1.00  0.00           N  
ATOM    293  CA  ILE A  81     -15.157   9.610  10.966  1.00  0.00           C  
ATOM    294  C   ILE A  81     -14.050  10.089  10.034  1.00  0.00           C  
ATOM    295  O   ILE A  81     -12.865   9.916  10.321  1.00  0.00           O  
ATOM    296  CB  ILE A  81     -14.879  10.133  12.387  1.00  0.00           C  
ATOM    297  CG1 ILE A  81     -16.009   9.724  13.335  1.00  0.00           C  
ATOM    298  CG2 ILE A  81     -14.714  11.645  12.372  1.00  0.00           C  
ATOM    299  CD1 ILE A  81     -15.672   9.920  14.797  1.00  0.00           C  
ATOM    300  H   ILE A  81     -15.018   7.646  11.744  1.00  0.00           H  
ATOM    301  HA  ILE A  81     -16.099  10.020  10.630  1.00  0.00           H  
ATOM    302  HB  ILE A  81     -13.954   9.698  12.733  1.00  0.00           H  
ATOM    303 HG12 ILE A  81     -16.885  10.313  13.116  1.00  0.00           H  
ATOM    304 HG13 ILE A  81     -16.235   8.679  13.183  1.00  0.00           H  
ATOM    305 HG21 ILE A  81     -14.226  11.963  13.281  1.00  0.00           H  
ATOM    306 HG22 ILE A  81     -14.114  11.933  11.522  1.00  0.00           H  
ATOM    307 HG23 ILE A  81     -15.685  12.113  12.302  1.00  0.00           H  
ATOM    308 HD11 ILE A  81     -16.579  10.108  15.353  1.00  0.00           H  
ATOM    309 HD12 ILE A  81     -15.194   9.030  15.179  1.00  0.00           H  
ATOM    310 HD13 ILE A  81     -15.004  10.762  14.903  1.00  0.00           H  
ATOM    311  N   CYS A  82     -14.444  10.694   8.919  1.00  0.00           N  
ATOM    312  CA  CYS A  82     -13.484  11.200   7.944  1.00  0.00           C  
ATOM    313  C   CYS A  82     -12.469  12.124   8.609  1.00  0.00           C  
ATOM    314  O   CYS A  82     -12.470  12.289   9.829  1.00  0.00           O  
ATOM    315  CB  CYS A  82     -14.210  11.944   6.822  1.00  0.00           C  
ATOM    316  SG  CYS A  82     -14.641  10.905   5.406  1.00  0.00           S  
ATOM    317  H   CYS A  82     -15.402  10.803   8.746  1.00  0.00           H  
ATOM    318  HA  CYS A  82     -12.961  10.354   7.524  1.00  0.00           H  
ATOM    319  HB2 CYS A  82     -15.126  12.363   7.211  1.00  0.00           H  
ATOM    320  HB3 CYS A  82     -13.579  12.744   6.464  1.00  0.00           H  
ATOM    321  HG  CYS A  82     -14.891  11.701   4.377  1.00  0.00           H  
ATOM    322  N   LYS A  83     -11.602  12.723   7.800  1.00  0.00           N  
ATOM    323  CA  LYS A  83     -10.580  13.630   8.308  1.00  0.00           C  
ATOM    324  C   LYS A  83     -11.208  14.917   8.834  1.00  0.00           C  
ATOM    325  O   LYS A  83     -10.799  15.440   9.870  1.00  0.00           O  
ATOM    326  CB  LYS A  83      -9.566  13.956   7.210  1.00  0.00           C  
ATOM    327  CG  LYS A  83      -8.279  14.570   7.733  1.00  0.00           C  
ATOM    328  CD  LYS A  83      -7.350  13.513   8.305  1.00  0.00           C  
ATOM    329  CE  LYS A  83      -6.363  14.115   9.294  1.00  0.00           C  
ATOM    330  NZ  LYS A  83      -5.133  13.285   9.425  1.00  0.00           N  
ATOM    331  H   LYS A  83     -11.652  12.551   6.835  1.00  0.00           H  
ATOM    332  HA  LYS A  83     -10.071  13.134   9.121  1.00  0.00           H  
ATOM    333  HB2 LYS A  83      -9.319  13.046   6.683  1.00  0.00           H  
ATOM    334  HB3 LYS A  83     -10.016  14.652   6.516  1.00  0.00           H  
ATOM    335  HG2 LYS A  83      -7.776  15.075   6.922  1.00  0.00           H  
ATOM    336  HG3 LYS A  83      -8.520  15.283   8.509  1.00  0.00           H  
ATOM    337  HD2 LYS A  83      -7.939  12.764   8.814  1.00  0.00           H  
ATOM    338  HD3 LYS A  83      -6.800  13.053   7.496  1.00  0.00           H  
ATOM    339  HE2 LYS A  83      -6.086  15.100   8.952  1.00  0.00           H  
ATOM    340  HE3 LYS A  83      -6.841  14.190  10.259  1.00  0.00           H  
ATOM    341  HZ1 LYS A  83      -4.491  13.468   8.628  1.00  0.00           H  
ATOM    342  HZ2 LYS A  83      -5.383  12.275   9.430  1.00  0.00           H  
ATOM    343  HZ3 LYS A  83      -4.641  13.513  10.312  1.00  0.00           H  
ATOM    344  N   ASP A  84     -12.204  15.421   8.113  1.00  0.00           N  
ATOM    345  CA  ASP A  84     -12.890  16.646   8.508  1.00  0.00           C  
ATOM    346  C   ASP A  84     -13.994  16.349   9.518  1.00  0.00           C  
ATOM    347  O   ASP A  84     -14.983  17.075   9.602  1.00  0.00           O  
ATOM    348  CB  ASP A  84     -13.479  17.345   7.281  1.00  0.00           C  
ATOM    349  CG  ASP A  84     -14.109  18.680   7.623  1.00  0.00           C  
ATOM    350  OD1 ASP A  84     -13.414  19.528   8.221  1.00  0.00           O  
ATOM    351  OD2 ASP A  84     -15.297  18.878   7.293  1.00  0.00           O  
ATOM    352  H   ASP A  84     -12.485  14.958   7.296  1.00  0.00           H  
ATOM    353  HA  ASP A  84     -12.164  17.299   8.969  1.00  0.00           H  
ATOM    354  HB2 ASP A  84     -12.693  17.513   6.559  1.00  0.00           H  
ATOM    355  HB3 ASP A  84     -14.235  16.711   6.843  1.00  0.00           H  
ATOM    356  N   ASN A  85     -13.816  15.276  10.283  1.00  0.00           N  
ATOM    357  CA  ASN A  85     -14.798  14.882  11.286  1.00  0.00           C  
ATOM    358  C   ASN A  85     -16.182  14.726  10.662  1.00  0.00           C  
ATOM    359  O   ASN A  85     -17.164  15.279  11.158  1.00  0.00           O  
ATOM    360  CB  ASN A  85     -14.848  15.914  12.414  1.00  0.00           C  
ATOM    361  CG  ASN A  85     -15.703  15.456  13.580  1.00  0.00           C  
ATOM    362  OD1 ASN A  85     -15.415  14.441  14.214  1.00  0.00           O  
ATOM    363  ND2 ASN A  85     -16.762  16.204  13.867  1.00  0.00           N  
ATOM    364  H   ASN A  85     -13.006  14.736  10.169  1.00  0.00           H  
ATOM    365  HA  ASN A  85     -14.491  13.931  11.694  1.00  0.00           H  
ATOM    366  HB2 ASN A  85     -13.846  16.092  12.776  1.00  0.00           H  
ATOM    367  HB3 ASN A  85     -15.257  16.837  12.032  1.00  0.00           H  
ATOM    368 HD21 ASN A  85     -16.930  16.999  13.318  1.00  0.00           H  
ATOM    369 HD22 ASN A  85     -17.332  15.932  14.616  1.00  0.00           H  
ATOM    370  N   VAL A  86     -16.251  13.970   9.571  1.00  0.00           N  
ATOM    371  CA  VAL A  86     -17.514  13.740   8.880  1.00  0.00           C  
ATOM    372  C   VAL A  86     -17.873  12.258   8.869  1.00  0.00           C  
ATOM    373  O   VAL A  86     -17.170  11.442   8.272  1.00  0.00           O  
ATOM    374  CB  VAL A  86     -17.461  14.254   7.429  1.00  0.00           C  
ATOM    375  CG1 VAL A  86     -18.753  13.922   6.697  1.00  0.00           C  
ATOM    376  CG2 VAL A  86     -17.195  15.752   7.404  1.00  0.00           C  
ATOM    377  H   VAL A  86     -15.434  13.556   9.224  1.00  0.00           H  
ATOM    378  HA  VAL A  86     -18.286  14.284   9.404  1.00  0.00           H  
ATOM    379  HB  VAL A  86     -16.648  13.757   6.921  1.00  0.00           H  
ATOM    380 HG11 VAL A  86     -19.360  13.277   7.315  1.00  0.00           H  
ATOM    381 HG12 VAL A  86     -19.292  14.833   6.486  1.00  0.00           H  
ATOM    382 HG13 VAL A  86     -18.521  13.417   5.770  1.00  0.00           H  
ATOM    383 HG21 VAL A  86     -17.734  16.227   8.211  1.00  0.00           H  
ATOM    384 HG22 VAL A  86     -16.137  15.931   7.523  1.00  0.00           H  
ATOM    385 HG23 VAL A  86     -17.526  16.162   6.461  1.00  0.00           H  
ATOM    386  N   VAL A  87     -18.972  11.916   9.534  1.00  0.00           N  
ATOM    387  CA  VAL A  87     -19.426  10.532   9.600  1.00  0.00           C  
ATOM    388  C   VAL A  87     -20.170  10.136   8.329  1.00  0.00           C  
ATOM    389  O   VAL A  87     -21.247  10.658   8.040  1.00  0.00           O  
ATOM    390  CB  VAL A  87     -20.346  10.300  10.813  1.00  0.00           C  
ATOM    391  CG1 VAL A  87     -21.578  11.187  10.726  1.00  0.00           C  
ATOM    392  CG2 VAL A  87     -20.739   8.834  10.911  1.00  0.00           C  
ATOM    393  H   VAL A  87     -19.490  12.611   9.990  1.00  0.00           H  
ATOM    394  HA  VAL A  87     -18.556   9.900   9.708  1.00  0.00           H  
ATOM    395  HB  VAL A  87     -19.801  10.566  11.708  1.00  0.00           H  
ATOM    396 HG11 VAL A  87     -21.911  11.439  11.723  1.00  0.00           H  
ATOM    397 HG12 VAL A  87     -21.335  12.091  10.188  1.00  0.00           H  
ATOM    398 HG13 VAL A  87     -22.365  10.659  10.207  1.00  0.00           H  
ATOM    399 HG21 VAL A  87     -21.565   8.728  11.599  1.00  0.00           H  
ATOM    400 HG22 VAL A  87     -21.033   8.476   9.936  1.00  0.00           H  
ATOM    401 HG23 VAL A  87     -19.897   8.258  11.267  1.00  0.00           H  
ATOM    402  N   VAL A  88     -19.588   9.210   7.574  1.00  0.00           N  
ATOM    403  CA  VAL A  88     -20.197   8.743   6.334  1.00  0.00           C  
ATOM    404  C   VAL A  88     -19.992   7.243   6.153  1.00  0.00           C  
ATOM    405  O   VAL A  88     -18.928   6.708   6.466  1.00  0.00           O  
ATOM    406  CB  VAL A  88     -19.618   9.480   5.112  1.00  0.00           C  
ATOM    407  CG1 VAL A  88     -20.184  10.889   5.021  1.00  0.00           C  
ATOM    408  CG2 VAL A  88     -18.099   9.511   5.178  1.00  0.00           C  
ATOM    409  H   VAL A  88     -18.730   8.832   7.857  1.00  0.00           H  
ATOM    410  HA  VAL A  88     -21.256   8.948   6.384  1.00  0.00           H  
ATOM    411  HB  VAL A  88     -19.908   8.942   4.221  1.00  0.00           H  
ATOM    412 HG11 VAL A  88     -19.746  11.399   4.175  1.00  0.00           H  
ATOM    413 HG12 VAL A  88     -21.256  10.839   4.897  1.00  0.00           H  
ATOM    414 HG13 VAL A  88     -19.951  11.430   5.926  1.00  0.00           H  
ATOM    415 HG21 VAL A  88     -17.692   9.367   4.189  1.00  0.00           H  
ATOM    416 HG22 VAL A  88     -17.775  10.465   5.566  1.00  0.00           H  
ATOM    417 HG23 VAL A  88     -17.751   8.721   5.829  1.00  0.00           H  
ATOM    418  N   THR A  89     -21.018   6.568   5.644  1.00  0.00           N  
ATOM    419  CA  THR A  89     -20.951   5.129   5.421  1.00  0.00           C  
ATOM    420  C   THR A  89     -20.269   4.809   4.096  1.00  0.00           C  
ATOM    421  O   THR A  89     -20.710   5.253   3.035  1.00  0.00           O  
ATOM    422  CB  THR A  89     -22.354   4.494   5.429  1.00  0.00           C  
ATOM    423  OG1 THR A  89     -23.059   4.878   6.615  1.00  0.00           O  
ATOM    424  CG2 THR A  89     -22.262   2.977   5.358  1.00  0.00           C  
ATOM    425  H   THR A  89     -21.839   7.051   5.414  1.00  0.00           H  
ATOM    426  HA  THR A  89     -20.376   4.693   6.225  1.00  0.00           H  
ATOM    427  HB  THR A  89     -22.898   4.848   4.565  1.00  0.00           H  
ATOM    428  HG1 THR A  89     -22.762   5.747   6.897  1.00  0.00           H  
ATOM    429 HG21 THR A  89     -21.748   2.607   6.232  1.00  0.00           H  
ATOM    430 HG22 THR A  89     -21.716   2.691   4.471  1.00  0.00           H  
ATOM    431 HG23 THR A  89     -23.256   2.557   5.319  1.00  0.00           H  
ATOM    432  N   VAL A  90     -19.190   4.035   4.162  1.00  0.00           N  
ATOM    433  CA  VAL A  90     -18.448   3.654   2.967  1.00  0.00           C  
ATOM    434  C   VAL A  90     -18.656   2.180   2.638  1.00  0.00           C  
ATOM    435  O   VAL A  90     -18.659   1.329   3.527  1.00  0.00           O  
ATOM    436  CB  VAL A  90     -16.940   3.923   3.133  1.00  0.00           C  
ATOM    437  CG1 VAL A  90     -16.428   3.314   4.428  1.00  0.00           C  
ATOM    438  CG2 VAL A  90     -16.169   3.384   1.938  1.00  0.00           C  
ATOM    439  H   VAL A  90     -18.887   3.712   5.036  1.00  0.00           H  
ATOM    440  HA  VAL A  90     -18.811   4.251   2.143  1.00  0.00           H  
ATOM    441  HB  VAL A  90     -16.790   4.992   3.179  1.00  0.00           H  
ATOM    442 HG11 VAL A  90     -16.884   2.345   4.575  1.00  0.00           H  
ATOM    443 HG12 VAL A  90     -15.355   3.204   4.375  1.00  0.00           H  
ATOM    444 HG13 VAL A  90     -16.683   3.960   5.255  1.00  0.00           H  
ATOM    445 HG21 VAL A  90     -16.076   2.312   2.023  1.00  0.00           H  
ATOM    446 HG22 VAL A  90     -16.697   3.629   1.028  1.00  0.00           H  
ATOM    447 HG23 VAL A  90     -15.184   3.829   1.913  1.00  0.00           H  
ATOM    448  N   ASP A  91     -18.829   1.885   1.354  1.00  0.00           N  
ATOM    449  CA  ASP A  91     -19.037   0.513   0.906  1.00  0.00           C  
ATOM    450  C   ASP A  91     -18.421   0.292  -0.473  1.00  0.00           C  
ATOM    451  O   ASP A  91     -18.557   1.129  -1.365  1.00  0.00           O  
ATOM    452  CB  ASP A  91     -20.530   0.186   0.869  1.00  0.00           C  
ATOM    453  CG  ASP A  91     -21.350   1.293   0.236  1.00  0.00           C  
ATOM    454  OD1 ASP A  91     -21.465   1.309  -1.007  1.00  0.00           O  
ATOM    455  OD2 ASP A  91     -21.876   2.144   0.984  1.00  0.00           O  
ATOM    456  H   ASP A  91     -18.817   2.608   0.692  1.00  0.00           H  
ATOM    457  HA  ASP A  91     -18.551  -0.144   1.612  1.00  0.00           H  
ATOM    458  HB2 ASP A  91     -20.680  -0.719   0.298  1.00  0.00           H  
ATOM    459  HB3 ASP A  91     -20.883   0.032   1.878  1.00  0.00           H  
ATOM    460  N   ALA A  92     -17.743  -0.839  -0.638  1.00  0.00           N  
ATOM    461  CA  ALA A  92     -17.108  -1.169  -1.908  1.00  0.00           C  
ATOM    462  C   ALA A  92     -17.074  -2.678  -2.128  1.00  0.00           C  
ATOM    463  O   ALA A  92     -17.454  -3.453  -1.250  1.00  0.00           O  
ATOM    464  CB  ALA A  92     -15.700  -0.595  -1.959  1.00  0.00           C  
ATOM    465  H   ALA A  92     -17.671  -1.466   0.110  1.00  0.00           H  
ATOM    466  HA  ALA A  92     -17.685  -0.713  -2.699  1.00  0.00           H  
ATOM    467  HB1 ALA A  92     -15.086  -1.085  -1.217  1.00  0.00           H  
ATOM    468  HB2 ALA A  92     -15.280  -0.758  -2.940  1.00  0.00           H  
ATOM    469  HB3 ALA A  92     -15.736   0.464  -1.754  1.00  0.00           H  
ATOM    470  N   VAL A  93     -16.618  -3.089  -3.307  1.00  0.00           N  
ATOM    471  CA  VAL A  93     -16.534  -4.505  -3.643  1.00  0.00           C  
ATOM    472  C   VAL A  93     -15.122  -4.886  -4.071  1.00  0.00           C  
ATOM    473  O   VAL A  93     -14.378  -4.061  -4.601  1.00  0.00           O  
ATOM    474  CB  VAL A  93     -17.517  -4.874  -4.770  1.00  0.00           C  
ATOM    475  CG1 VAL A  93     -18.934  -4.985  -4.228  1.00  0.00           C  
ATOM    476  CG2 VAL A  93     -17.447  -3.851  -5.894  1.00  0.00           C  
ATOM    477  H   VAL A  93     -16.330  -2.424  -3.967  1.00  0.00           H  
ATOM    478  HA  VAL A  93     -16.799  -5.073  -2.763  1.00  0.00           H  
ATOM    479  HB  VAL A  93     -17.232  -5.836  -5.169  1.00  0.00           H  
ATOM    480 HG11 VAL A  93     -19.000  -5.836  -3.566  1.00  0.00           H  
ATOM    481 HG12 VAL A  93     -19.184  -4.085  -3.686  1.00  0.00           H  
ATOM    482 HG13 VAL A  93     -19.624  -5.115  -5.049  1.00  0.00           H  
ATOM    483 HG21 VAL A  93     -16.425  -3.756  -6.231  1.00  0.00           H  
ATOM    484 HG22 VAL A  93     -18.068  -4.176  -6.715  1.00  0.00           H  
ATOM    485 HG23 VAL A  93     -17.797  -2.895  -5.534  1.00  0.00           H  
ATOM    486  N   VAL A  94     -14.757  -6.143  -3.838  1.00  0.00           N  
ATOM    487  CA  VAL A  94     -13.433  -6.635  -4.201  1.00  0.00           C  
ATOM    488  C   VAL A  94     -13.526  -7.958  -4.953  1.00  0.00           C  
ATOM    489  O   VAL A  94     -14.116  -8.922  -4.465  1.00  0.00           O  
ATOM    490  CB  VAL A  94     -12.545  -6.826  -2.957  1.00  0.00           C  
ATOM    491  CG1 VAL A  94     -11.356  -7.718  -3.281  1.00  0.00           C  
ATOM    492  CG2 VAL A  94     -12.081  -5.479  -2.423  1.00  0.00           C  
ATOM    493  H   VAL A  94     -15.394  -6.754  -3.412  1.00  0.00           H  
ATOM    494  HA  VAL A  94     -12.968  -5.900  -4.841  1.00  0.00           H  
ATOM    495  HB  VAL A  94     -13.132  -7.310  -2.191  1.00  0.00           H  
ATOM    496 HG11 VAL A  94     -10.592  -7.585  -2.530  1.00  0.00           H  
ATOM    497 HG12 VAL A  94     -11.674  -8.750  -3.295  1.00  0.00           H  
ATOM    498 HG13 VAL A  94     -10.959  -7.450  -4.249  1.00  0.00           H  
ATOM    499 HG21 VAL A  94     -12.716  -5.179  -1.602  1.00  0.00           H  
ATOM    500 HG22 VAL A  94     -11.061  -5.561  -2.079  1.00  0.00           H  
ATOM    501 HG23 VAL A  94     -12.138  -4.740  -3.209  1.00  0.00           H  
ATOM    502  N   TYR A  95     -12.938  -7.997  -6.144  1.00  0.00           N  
ATOM    503  CA  TYR A  95     -12.956  -9.201  -6.965  1.00  0.00           C  
ATOM    504  C   TYR A  95     -11.839 -10.157  -6.556  1.00  0.00           C  
ATOM    505  O   TYR A  95     -10.892  -9.766  -5.872  1.00  0.00           O  
ATOM    506  CB  TYR A  95     -12.814  -8.837  -8.444  1.00  0.00           C  
ATOM    507  CG  TYR A  95     -14.084  -8.294  -9.059  1.00  0.00           C  
ATOM    508  CD1 TYR A  95     -15.019  -7.617  -8.285  1.00  0.00           C  
ATOM    509  CD2 TYR A  95     -14.348  -8.456 -10.413  1.00  0.00           C  
ATOM    510  CE1 TYR A  95     -16.181  -7.119  -8.843  1.00  0.00           C  
ATOM    511  CE2 TYR A  95     -15.506  -7.960 -10.979  1.00  0.00           C  
ATOM    512  CZ  TYR A  95     -16.420  -7.293 -10.190  1.00  0.00           C  
ATOM    513  OH  TYR A  95     -17.576  -6.798 -10.749  1.00  0.00           O  
ATOM    514  H   TYR A  95     -12.483  -7.197  -6.479  1.00  0.00           H  
ATOM    515  HA  TYR A  95     -13.906  -9.692  -6.815  1.00  0.00           H  
ATOM    516  HB2 TYR A  95     -12.046  -8.086  -8.551  1.00  0.00           H  
ATOM    517  HB3 TYR A  95     -12.527  -9.719  -8.999  1.00  0.00           H  
ATOM    518  HD1 TYR A  95     -14.828  -7.482  -7.230  1.00  0.00           H  
ATOM    519  HD2 TYR A  95     -13.630  -8.978 -11.029  1.00  0.00           H  
ATOM    520  HE1 TYR A  95     -16.896  -6.597  -8.225  1.00  0.00           H  
ATOM    521  HE2 TYR A  95     -15.694  -8.096 -12.034  1.00  0.00           H  
ATOM    522  HH  TYR A  95     -17.353  -6.214 -11.478  1.00  0.00           H  
ATOM    523  N   TYR A  96     -11.957 -11.410  -6.979  1.00  0.00           N  
ATOM    524  CA  TYR A  96     -10.959 -12.423  -6.656  1.00  0.00           C  
ATOM    525  C   TYR A  96     -11.134 -13.659  -7.533  1.00  0.00           C  
ATOM    526  O   TYR A  96     -12.198 -13.877  -8.111  1.00  0.00           O  
ATOM    527  CB  TYR A  96     -11.058 -12.813  -5.180  1.00  0.00           C  
ATOM    528  CG  TYR A  96     -12.142 -13.827  -4.893  1.00  0.00           C  
ATOM    529  CD1 TYR A  96     -11.896 -15.190  -5.015  1.00  0.00           C  
ATOM    530  CD2 TYR A  96     -13.412 -13.424  -4.501  1.00  0.00           C  
ATOM    531  CE1 TYR A  96     -12.884 -16.120  -4.754  1.00  0.00           C  
ATOM    532  CE2 TYR A  96     -14.406 -14.347  -4.237  1.00  0.00           C  
ATOM    533  CZ  TYR A  96     -14.136 -15.694  -4.365  1.00  0.00           C  
ATOM    534  OH  TYR A  96     -15.124 -16.616  -4.105  1.00  0.00           O  
ATOM    535  H   TYR A  96     -12.734 -11.661  -7.520  1.00  0.00           H  
ATOM    536  HA  TYR A  96      -9.983 -11.999  -6.841  1.00  0.00           H  
ATOM    537  HB2 TYR A  96     -10.117 -13.236  -4.863  1.00  0.00           H  
ATOM    538  HB3 TYR A  96     -11.266 -11.930  -4.594  1.00  0.00           H  
ATOM    539  HD1 TYR A  96     -10.914 -15.520  -5.320  1.00  0.00           H  
ATOM    540  HD2 TYR A  96     -13.620 -12.368  -4.402  1.00  0.00           H  
ATOM    541  HE1 TYR A  96     -12.674 -17.175  -4.854  1.00  0.00           H  
ATOM    542  HE2 TYR A  96     -15.387 -14.014  -3.933  1.00  0.00           H  
ATOM    543  HH  TYR A  96     -15.911 -16.392  -4.606  1.00  0.00           H  
ATOM    544  N   GLN A  97     -10.080 -14.464  -7.626  1.00  0.00           N  
ATOM    545  CA  GLN A  97     -10.116 -15.678  -8.432  1.00  0.00           C  
ATOM    546  C   GLN A  97      -9.168 -16.733  -7.871  1.00  0.00           C  
ATOM    547  O   GLN A  97      -8.076 -16.413  -7.401  1.00  0.00           O  
ATOM    548  CB  GLN A  97      -9.747 -15.363  -9.883  1.00  0.00           C  
ATOM    549  CG  GLN A  97      -8.328 -14.844 -10.051  1.00  0.00           C  
ATOM    550  CD  GLN A  97      -7.898 -14.780 -11.503  1.00  0.00           C  
ATOM    551  OE1 GLN A  97      -6.706 -14.798 -11.811  1.00  0.00           O  
ATOM    552  NE2 GLN A  97      -8.869 -14.706 -12.406  1.00  0.00           N  
ATOM    553  H   GLN A  97      -9.260 -14.236  -7.141  1.00  0.00           H  
ATOM    554  HA  GLN A  97     -11.123 -16.066  -8.403  1.00  0.00           H  
ATOM    555  HB2 GLN A  97      -9.851 -16.263 -10.471  1.00  0.00           H  
ATOM    556  HB3 GLN A  97     -10.428 -14.615 -10.261  1.00  0.00           H  
ATOM    557  HG2 GLN A  97      -8.270 -13.851  -9.631  1.00  0.00           H  
ATOM    558  HG3 GLN A  97      -7.654 -15.499  -9.519  1.00  0.00           H  
ATOM    559 HE21 GLN A  97      -9.797 -14.695 -12.087  1.00  0.00           H  
ATOM    560 HE22 GLN A  97      -8.620 -14.663 -13.351  1.00  0.00           H  
ATOM    561  N   VAL A  98      -9.592 -17.991  -7.923  1.00  0.00           N  
ATOM    562  CA  VAL A  98      -8.780 -19.093  -7.421  1.00  0.00           C  
ATOM    563  C   VAL A  98      -7.792 -19.574  -8.477  1.00  0.00           C  
ATOM    564  O   VAL A  98      -8.133 -20.387  -9.337  1.00  0.00           O  
ATOM    565  CB  VAL A  98      -9.657 -20.279  -6.977  1.00  0.00           C  
ATOM    566  CG1 VAL A  98      -8.815 -21.536  -6.819  1.00  0.00           C  
ATOM    567  CG2 VAL A  98     -10.384 -19.949  -5.682  1.00  0.00           C  
ATOM    568  H   VAL A  98     -10.472 -18.183  -8.309  1.00  0.00           H  
ATOM    569  HA  VAL A  98      -8.230 -18.738  -6.562  1.00  0.00           H  
ATOM    570  HB  VAL A  98     -10.396 -20.462  -7.744  1.00  0.00           H  
ATOM    571 HG11 VAL A  98      -7.833 -21.268  -6.457  1.00  0.00           H  
ATOM    572 HG12 VAL A  98      -9.291 -22.202  -6.114  1.00  0.00           H  
ATOM    573 HG13 VAL A  98      -8.722 -22.030  -7.775  1.00  0.00           H  
ATOM    574 HG21 VAL A  98      -9.695 -19.491  -4.988  1.00  0.00           H  
ATOM    575 HG22 VAL A  98     -11.194 -19.265  -5.890  1.00  0.00           H  
ATOM    576 HG23 VAL A  98     -10.781 -20.856  -5.250  1.00  0.00           H  
ATOM    577  N   ILE A  99      -6.566 -19.066  -8.407  1.00  0.00           N  
ATOM    578  CA  ILE A  99      -5.527 -19.445  -9.357  1.00  0.00           C  
ATOM    579  C   ILE A  99      -4.928 -20.802  -9.004  1.00  0.00           C  
ATOM    580  O   ILE A  99      -4.251 -21.425  -9.822  1.00  0.00           O  
ATOM    581  CB  ILE A  99      -4.400 -18.396  -9.406  1.00  0.00           C  
ATOM    582  CG1 ILE A  99      -3.915 -18.069  -7.992  1.00  0.00           C  
ATOM    583  CG2 ILE A  99      -4.880 -17.136 -10.112  1.00  0.00           C  
ATOM    584  CD1 ILE A  99      -2.595 -17.331  -7.962  1.00  0.00           C  
ATOM    585  H   ILE A  99      -6.355 -18.422  -7.699  1.00  0.00           H  
ATOM    586  HA  ILE A  99      -5.978 -19.506 -10.336  1.00  0.00           H  
ATOM    587  HB  ILE A  99      -3.580 -18.807  -9.974  1.00  0.00           H  
ATOM    588 HG12 ILE A  99      -4.651 -17.452  -7.500  1.00  0.00           H  
ATOM    589 HG13 ILE A  99      -3.795 -18.989  -7.439  1.00  0.00           H  
ATOM    590 HG21 ILE A  99      -4.363 -16.278  -9.708  1.00  0.00           H  
ATOM    591 HG22 ILE A  99      -4.673 -17.215 -11.169  1.00  0.00           H  
ATOM    592 HG23 ILE A  99      -5.943 -17.020  -9.960  1.00  0.00           H  
ATOM    593 HD11 ILE A  99      -1.810 -17.984  -8.317  1.00  0.00           H  
ATOM    594 HD12 ILE A  99      -2.654 -16.461  -8.598  1.00  0.00           H  
ATOM    595 HD13 ILE A  99      -2.377 -17.025  -6.950  1.00  0.00           H  
ATOM    596  N   ASP A 100      -5.182 -21.255  -7.781  1.00  0.00           N  
ATOM    597  CA  ASP A 100      -4.671 -22.540  -7.320  1.00  0.00           C  
ATOM    598  C   ASP A 100      -5.653 -23.202  -6.359  1.00  0.00           C  
ATOM    599  O   ASP A 100      -5.800 -22.797  -5.206  1.00  0.00           O  
ATOM    600  CB  ASP A 100      -3.314 -22.358  -6.637  1.00  0.00           C  
ATOM    601  CG  ASP A 100      -2.653 -23.680  -6.301  1.00  0.00           C  
ATOM    602  OD1 ASP A 100      -2.588 -24.554  -7.190  1.00  0.00           O  
ATOM    603  OD2 ASP A 100      -2.202 -23.841  -5.147  1.00  0.00           O  
ATOM    604  H   ASP A 100      -5.729 -20.712  -7.174  1.00  0.00           H  
ATOM    605  HA  ASP A 100      -4.547 -23.176  -8.183  1.00  0.00           H  
ATOM    606  HB2 ASP A 100      -2.659 -21.806  -7.295  1.00  0.00           H  
ATOM    607  HB3 ASP A 100      -3.451 -21.800  -5.722  1.00  0.00           H  
ATOM    608  N   PRO A 101      -6.342 -24.247  -6.843  1.00  0.00           N  
ATOM    609  CA  PRO A 101      -7.322 -24.987  -6.043  1.00  0.00           C  
ATOM    610  C   PRO A 101      -6.667 -25.807  -4.937  1.00  0.00           C  
ATOM    611  O   PRO A 101      -7.342 -26.299  -4.032  1.00  0.00           O  
ATOM    612  CB  PRO A 101      -7.992 -25.908  -7.067  1.00  0.00           C  
ATOM    613  CG  PRO A 101      -6.975 -26.081  -8.142  1.00  0.00           C  
ATOM    614  CD  PRO A 101      -6.217 -24.785  -8.208  1.00  0.00           C  
ATOM    615  HA  PRO A 101      -8.062 -24.328  -5.612  1.00  0.00           H  
ATOM    616  HB2 PRO A 101      -8.238 -26.851  -6.599  1.00  0.00           H  
ATOM    617  HB3 PRO A 101      -8.889 -25.441  -7.443  1.00  0.00           H  
ATOM    618  HG2 PRO A 101      -6.309 -26.893  -7.890  1.00  0.00           H  
ATOM    619  HG3 PRO A 101      -7.467 -26.276  -9.084  1.00  0.00           H  
ATOM    620  HD2 PRO A 101      -5.182 -24.965  -8.458  1.00  0.00           H  
ATOM    621  HD3 PRO A 101      -6.670 -24.119  -8.927  1.00  0.00           H  
ATOM    622  N   VAL A 102      -5.348 -25.950  -5.014  1.00  0.00           N  
ATOM    623  CA  VAL A 102      -4.602 -26.709  -4.018  1.00  0.00           C  
ATOM    624  C   VAL A 102      -4.555 -25.970  -2.686  1.00  0.00           C  
ATOM    625  O   VAL A 102      -4.954 -26.506  -1.651  1.00  0.00           O  
ATOM    626  CB  VAL A 102      -3.162 -26.989  -4.489  1.00  0.00           C  
ATOM    627  CG1 VAL A 102      -2.277 -27.359  -3.308  1.00  0.00           C  
ATOM    628  CG2 VAL A 102      -3.149 -28.088  -5.540  1.00  0.00           C  
ATOM    629  H   VAL A 102      -4.865 -25.534  -5.759  1.00  0.00           H  
ATOM    630  HA  VAL A 102      -5.102 -27.656  -3.876  1.00  0.00           H  
ATOM    631  HB  VAL A 102      -2.769 -26.087  -4.936  1.00  0.00           H  
ATOM    632 HG11 VAL A 102      -1.267 -27.523  -3.654  1.00  0.00           H  
ATOM    633 HG12 VAL A 102      -2.285 -26.556  -2.586  1.00  0.00           H  
ATOM    634 HG13 VAL A 102      -2.650 -28.262  -2.848  1.00  0.00           H  
ATOM    635 HG21 VAL A 102      -3.847 -28.863  -5.260  1.00  0.00           H  
ATOM    636 HG22 VAL A 102      -3.435 -27.674  -6.496  1.00  0.00           H  
ATOM    637 HG23 VAL A 102      -2.156 -28.507  -5.612  1.00  0.00           H  
ATOM    638  N   LYS A 103      -4.065 -24.735  -2.717  1.00  0.00           N  
ATOM    639  CA  LYS A 103      -3.967 -23.920  -1.513  1.00  0.00           C  
ATOM    640  C   LYS A 103      -5.344 -23.437  -1.069  1.00  0.00           C  
ATOM    641  O   LYS A 103      -5.568 -23.170   0.111  1.00  0.00           O  
ATOM    642  CB  LYS A 103      -3.048 -22.721  -1.757  1.00  0.00           C  
ATOM    643  CG  LYS A 103      -1.589 -22.996  -1.436  1.00  0.00           C  
ATOM    644  CD  LYS A 103      -0.751 -21.732  -1.520  1.00  0.00           C  
ATOM    645  CE  LYS A 103      -0.235 -21.498  -2.932  1.00  0.00           C  
ATOM    646  NZ  LYS A 103       0.297 -20.118  -3.106  1.00  0.00           N  
ATOM    647  H   LYS A 103      -3.763 -24.363  -3.572  1.00  0.00           H  
ATOM    648  HA  LYS A 103      -3.544 -24.532  -0.731  1.00  0.00           H  
ATOM    649  HB2 LYS A 103      -3.119 -22.434  -2.796  1.00  0.00           H  
ATOM    650  HB3 LYS A 103      -3.381 -21.896  -1.143  1.00  0.00           H  
ATOM    651  HG2 LYS A 103      -1.520 -23.396  -0.435  1.00  0.00           H  
ATOM    652  HG3 LYS A 103      -1.206 -23.719  -2.142  1.00  0.00           H  
ATOM    653  HD2 LYS A 103      -1.358 -20.888  -1.227  1.00  0.00           H  
ATOM    654  HD3 LYS A 103       0.091 -21.823  -0.849  1.00  0.00           H  
ATOM    655  HE2 LYS A 103       0.553 -22.207  -3.135  1.00  0.00           H  
ATOM    656  HE3 LYS A 103      -1.046 -21.653  -3.628  1.00  0.00           H  
ATOM    657  HZ1 LYS A 103      -0.029 -19.508  -2.329  1.00  0.00           H  
ATOM    658  HZ2 LYS A 103      -0.035 -19.719  -4.008  1.00  0.00           H  
ATOM    659  HZ3 LYS A 103       1.337 -20.133  -3.109  1.00  0.00           H  
ATOM    660  N   ALA A 104      -6.263 -23.327  -2.023  1.00  0.00           N  
ATOM    661  CA  ALA A 104      -7.619 -22.880  -1.729  1.00  0.00           C  
ATOM    662  C   ALA A 104      -8.558 -24.065  -1.532  1.00  0.00           C  
ATOM    663  O   ALA A 104      -9.679 -24.074  -2.042  1.00  0.00           O  
ATOM    664  CB  ALA A 104      -8.130 -21.978  -2.843  1.00  0.00           C  
ATOM    665  H   ALA A 104      -6.024 -23.555  -2.945  1.00  0.00           H  
ATOM    666  HA  ALA A 104      -7.589 -22.302  -0.817  1.00  0.00           H  
ATOM    667  HB1 ALA A 104      -7.385 -21.230  -3.070  1.00  0.00           H  
ATOM    668  HB2 ALA A 104      -8.326 -22.571  -3.724  1.00  0.00           H  
ATOM    669  HB3 ALA A 104      -9.041 -21.494  -2.525  1.00  0.00           H  
ATOM    670  N   VAL A 105      -8.093 -25.066  -0.791  1.00  0.00           N  
ATOM    671  CA  VAL A 105      -8.892 -26.256  -0.526  1.00  0.00           C  
ATOM    672  C   VAL A 105      -9.663 -26.122   0.782  1.00  0.00           C  
ATOM    673  O   VAL A 105      -9.773 -27.077   1.551  1.00  0.00           O  
ATOM    674  CB  VAL A 105      -8.013 -27.519  -0.464  1.00  0.00           C  
ATOM    675  CG1 VAL A 105      -7.065 -27.452   0.724  1.00  0.00           C  
ATOM    676  CG2 VAL A 105      -8.879 -28.768  -0.396  1.00  0.00           C  
ATOM    677  H   VAL A 105      -7.192 -25.001  -0.411  1.00  0.00           H  
ATOM    678  HA  VAL A 105      -9.596 -26.373  -1.337  1.00  0.00           H  
ATOM    679  HB  VAL A 105      -7.421 -27.566  -1.366  1.00  0.00           H  
ATOM    680 HG11 VAL A 105      -7.014 -28.421   1.199  1.00  0.00           H  
ATOM    681 HG12 VAL A 105      -6.081 -27.165   0.384  1.00  0.00           H  
ATOM    682 HG13 VAL A 105      -7.428 -26.724   1.434  1.00  0.00           H  
ATOM    683 HG21 VAL A 105      -8.543 -29.480  -1.135  1.00  0.00           H  
ATOM    684 HG22 VAL A 105      -8.801 -29.206   0.588  1.00  0.00           H  
ATOM    685 HG23 VAL A 105      -9.908 -28.504  -0.592  1.00  0.00           H  
ATOM    686  N   TYR A 106     -10.195 -24.930   1.029  1.00  0.00           N  
ATOM    687  CA  TYR A 106     -10.955 -24.670   2.246  1.00  0.00           C  
ATOM    688  C   TYR A 106     -12.358 -24.168   1.915  1.00  0.00           C  
ATOM    689  O   TYR A 106     -12.959 -23.422   2.686  1.00  0.00           O  
ATOM    690  CB  TYR A 106     -10.227 -23.644   3.116  1.00  0.00           C  
ATOM    691  CG  TYR A 106      -9.799 -22.405   2.363  1.00  0.00           C  
ATOM    692  CD1 TYR A 106     -10.683 -21.352   2.161  1.00  0.00           C  
ATOM    693  CD2 TYR A 106      -8.512 -22.287   1.853  1.00  0.00           C  
ATOM    694  CE1 TYR A 106     -10.297 -20.218   1.473  1.00  0.00           C  
ATOM    695  CE2 TYR A 106      -8.117 -21.157   1.165  1.00  0.00           C  
ATOM    696  CZ  TYR A 106      -9.013 -20.125   0.978  1.00  0.00           C  
ATOM    697  OH  TYR A 106      -8.623 -18.997   0.291  1.00  0.00           O  
ATOM    698  H   TYR A 106     -10.074 -24.208   0.378  1.00  0.00           H  
ATOM    699  HA  TYR A 106     -11.036 -25.598   2.791  1.00  0.00           H  
ATOM    700  HB2 TYR A 106     -10.879 -23.335   3.919  1.00  0.00           H  
ATOM    701  HB3 TYR A 106      -9.342 -24.101   3.534  1.00  0.00           H  
ATOM    702  HD1 TYR A 106     -11.688 -21.428   2.550  1.00  0.00           H  
ATOM    703  HD2 TYR A 106      -7.813 -23.098   2.002  1.00  0.00           H  
ATOM    704  HE1 TYR A 106     -10.998 -19.409   1.326  1.00  0.00           H  
ATOM    705  HE2 TYR A 106      -7.112 -21.084   0.777  1.00  0.00           H  
ATOM    706  HH  TYR A 106      -7.890 -19.213  -0.289  1.00  0.00           H  
ATOM    707  N   ASN A 107     -12.872 -24.586   0.763  1.00  0.00           N  
ATOM    708  CA  ASN A 107     -14.204 -24.180   0.329  1.00  0.00           C  
ATOM    709  C   ASN A 107     -14.281 -22.667   0.151  1.00  0.00           C  
ATOM    710  O   ASN A 107     -15.349 -22.069   0.281  1.00  0.00           O  
ATOM    711  CB  ASN A 107     -15.255 -24.640   1.341  1.00  0.00           C  
ATOM    712  CG  ASN A 107     -15.749 -26.046   1.063  1.00  0.00           C  
ATOM    713  OD1 ASN A 107     -16.861 -26.239   0.570  1.00  0.00           O  
ATOM    714  ND2 ASN A 107     -14.924 -27.037   1.379  1.00  0.00           N  
ATOM    715  H   ASN A 107     -12.343 -25.180   0.191  1.00  0.00           H  
ATOM    716  HA  ASN A 107     -14.401 -24.653  -0.621  1.00  0.00           H  
ATOM    717  HB2 ASN A 107     -14.824 -24.621   2.332  1.00  0.00           H  
ATOM    718  HB3 ASN A 107     -16.099 -23.968   1.307  1.00  0.00           H  
ATOM    719 HD21 ASN A 107     -14.054 -26.809   1.769  1.00  0.00           H  
ATOM    720 HD22 ASN A 107     -15.218 -27.956   1.209  1.00  0.00           H  
ATOM    721  N   VAL A 108     -13.140 -22.053  -0.147  1.00  0.00           N  
ATOM    722  CA  VAL A 108     -13.078 -20.610  -0.345  1.00  0.00           C  
ATOM    723  C   VAL A 108     -14.041 -19.885   0.589  1.00  0.00           C  
ATOM    724  O   VAL A 108     -14.576 -18.830   0.248  1.00  0.00           O  
ATOM    725  CB  VAL A 108     -13.406 -20.228  -1.801  1.00  0.00           C  
ATOM    726  CG1 VAL A 108     -14.834 -20.621  -2.147  1.00  0.00           C  
ATOM    727  CG2 VAL A 108     -13.186 -18.739  -2.023  1.00  0.00           C  
ATOM    728  H   VAL A 108     -12.321 -22.583  -0.238  1.00  0.00           H  
ATOM    729  HA  VAL A 108     -12.070 -20.286  -0.129  1.00  0.00           H  
ATOM    730  HB  VAL A 108     -12.739 -20.771  -2.453  1.00  0.00           H  
ATOM    731 HG11 VAL A 108     -15.521 -20.074  -1.517  1.00  0.00           H  
ATOM    732 HG12 VAL A 108     -15.031 -20.389  -3.183  1.00  0.00           H  
ATOM    733 HG13 VAL A 108     -14.965 -21.681  -1.984  1.00  0.00           H  
ATOM    734 HG21 VAL A 108     -12.801 -18.577  -3.019  1.00  0.00           H  
ATOM    735 HG22 VAL A 108     -14.124 -18.216  -1.909  1.00  0.00           H  
ATOM    736 HG23 VAL A 108     -12.476 -18.368  -1.298  1.00  0.00           H  
ATOM    737  N   SER A 109     -14.257 -20.459   1.768  1.00  0.00           N  
ATOM    738  CA  SER A 109     -15.159 -19.869   2.751  1.00  0.00           C  
ATOM    739  C   SER A 109     -14.411 -18.902   3.663  1.00  0.00           C  
ATOM    740  O   SER A 109     -14.846 -17.770   3.877  1.00  0.00           O  
ATOM    741  CB  SER A 109     -15.824 -20.965   3.586  1.00  0.00           C  
ATOM    742  OG  SER A 109     -16.928 -21.530   2.900  1.00  0.00           O  
ATOM    743  H   SER A 109     -13.801 -21.300   1.981  1.00  0.00           H  
ATOM    744  HA  SER A 109     -15.922 -19.324   2.216  1.00  0.00           H  
ATOM    745  HB2 SER A 109     -15.105 -21.744   3.790  1.00  0.00           H  
ATOM    746  HB3 SER A 109     -16.172 -20.543   4.518  1.00  0.00           H  
ATOM    747  HG  SER A 109     -17.361 -20.852   2.377  1.00  0.00           H  
ATOM    748  N   ASP A 110     -13.283 -19.357   4.199  1.00  0.00           N  
ATOM    749  CA  ASP A 110     -12.472 -18.533   5.088  1.00  0.00           C  
ATOM    750  C   ASP A 110     -12.074 -17.227   4.406  1.00  0.00           C  
ATOM    751  O   ASP A 110     -12.168 -16.152   4.998  1.00  0.00           O  
ATOM    752  CB  ASP A 110     -11.221 -19.296   5.526  1.00  0.00           C  
ATOM    753  CG  ASP A 110     -11.501 -20.265   6.658  1.00  0.00           C  
ATOM    754  OD1 ASP A 110     -11.825 -19.800   7.770  1.00  0.00           O  
ATOM    755  OD2 ASP A 110     -11.396 -21.489   6.431  1.00  0.00           O  
ATOM    756  H   ASP A 110     -12.988 -20.268   3.990  1.00  0.00           H  
ATOM    757  HA  ASP A 110     -13.066 -18.302   5.959  1.00  0.00           H  
ATOM    758  HB2 ASP A 110     -10.836 -19.855   4.686  1.00  0.00           H  
ATOM    759  HB3 ASP A 110     -10.474 -18.590   5.857  1.00  0.00           H  
ATOM    760  N   PHE A 111     -11.628 -17.329   3.158  1.00  0.00           N  
ATOM    761  CA  PHE A 111     -11.213 -16.157   2.397  1.00  0.00           C  
ATOM    762  C   PHE A 111     -12.383 -15.198   2.194  1.00  0.00           C  
ATOM    763  O   PHE A 111     -12.203 -13.980   2.157  1.00  0.00           O  
ATOM    764  CB  PHE A 111     -10.644 -16.579   1.040  1.00  0.00           C  
ATOM    765  CG  PHE A 111     -10.824 -15.545  -0.033  1.00  0.00           C  
ATOM    766  CD1 PHE A 111     -12.049 -15.385  -0.662  1.00  0.00           C  
ATOM    767  CD2 PHE A 111      -9.769 -14.732  -0.415  1.00  0.00           C  
ATOM    768  CE1 PHE A 111     -12.218 -14.434  -1.650  1.00  0.00           C  
ATOM    769  CE2 PHE A 111      -9.932 -13.778  -1.402  1.00  0.00           C  
ATOM    770  CZ  PHE A 111     -11.158 -13.630  -2.021  1.00  0.00           C  
ATOM    771  H   PHE A 111     -11.576 -18.215   2.740  1.00  0.00           H  
ATOM    772  HA  PHE A 111     -10.443 -15.653   2.959  1.00  0.00           H  
ATOM    773  HB2 PHE A 111      -9.587 -16.768   1.144  1.00  0.00           H  
ATOM    774  HB3 PHE A 111     -11.137 -17.484   0.717  1.00  0.00           H  
ATOM    775  HD1 PHE A 111     -12.879 -16.014  -0.373  1.00  0.00           H  
ATOM    776  HD2 PHE A 111      -8.810 -14.847   0.068  1.00  0.00           H  
ATOM    777  HE1 PHE A 111     -13.178 -14.321  -2.133  1.00  0.00           H  
ATOM    778  HE2 PHE A 111      -9.102 -13.151  -1.690  1.00  0.00           H  
ATOM    779  HZ  PHE A 111     -11.288 -12.886  -2.793  1.00  0.00           H  
ATOM    780  N   LEU A 112     -13.581 -15.756   2.063  1.00  0.00           N  
ATOM    781  CA  LEU A 112     -14.782 -14.952   1.864  1.00  0.00           C  
ATOM    782  C   LEU A 112     -15.074 -14.096   3.092  1.00  0.00           C  
ATOM    783  O   LEU A 112     -15.222 -12.878   2.991  1.00  0.00           O  
ATOM    784  CB  LEU A 112     -15.979 -15.854   1.561  1.00  0.00           C  
ATOM    785  CG  LEU A 112     -16.174 -16.240   0.094  1.00  0.00           C  
ATOM    786  CD1 LEU A 112     -17.286 -17.269  -0.044  1.00  0.00           C  
ATOM    787  CD2 LEU A 112     -16.477 -15.009  -0.746  1.00  0.00           C  
ATOM    788  H   LEU A 112     -13.662 -16.732   2.102  1.00  0.00           H  
ATOM    789  HA  LEU A 112     -14.608 -14.301   1.020  1.00  0.00           H  
ATOM    790  HB2 LEU A 112     -15.860 -16.763   2.129  1.00  0.00           H  
ATOM    791  HB3 LEU A 112     -16.871 -15.339   1.890  1.00  0.00           H  
ATOM    792  HG  LEU A 112     -15.261 -16.684  -0.279  1.00  0.00           H  
ATOM    793 HD11 LEU A 112     -17.870 -17.291   0.863  1.00  0.00           H  
ATOM    794 HD12 LEU A 112     -16.855 -18.244  -0.218  1.00  0.00           H  
ATOM    795 HD13 LEU A 112     -17.921 -17.003  -0.876  1.00  0.00           H  
ATOM    796 HD21 LEU A 112     -17.502 -15.047  -1.085  1.00  0.00           H  
ATOM    797 HD22 LEU A 112     -15.816 -14.985  -1.600  1.00  0.00           H  
ATOM    798 HD23 LEU A 112     -16.327 -14.120  -0.150  1.00  0.00           H  
ATOM    799  N   MET A 113     -15.152 -14.740   4.252  1.00  0.00           N  
ATOM    800  CA  MET A 113     -15.423 -14.037   5.500  1.00  0.00           C  
ATOM    801  C   MET A 113     -14.176 -13.312   5.997  1.00  0.00           C  
ATOM    802  O   MET A 113     -14.267 -12.371   6.784  1.00  0.00           O  
ATOM    803  CB  MET A 113     -15.917 -15.017   6.566  1.00  0.00           C  
ATOM    804  CG  MET A 113     -14.796 -15.770   7.264  1.00  0.00           C  
ATOM    805  SD  MET A 113     -15.407 -17.081   8.342  1.00  0.00           S  
ATOM    806  CE  MET A 113     -15.835 -18.337   7.138  1.00  0.00           C  
ATOM    807  H   MET A 113     -15.025 -15.712   4.269  1.00  0.00           H  
ATOM    808  HA  MET A 113     -16.196 -13.308   5.309  1.00  0.00           H  
ATOM    809  HB2 MET A 113     -16.473 -14.469   7.312  1.00  0.00           H  
ATOM    810  HB3 MET A 113     -16.570 -15.739   6.100  1.00  0.00           H  
ATOM    811  HG2 MET A 113     -14.154 -16.210   6.516  1.00  0.00           H  
ATOM    812  HG3 MET A 113     -14.227 -15.071   7.858  1.00  0.00           H  
ATOM    813  HE1 MET A 113     -14.932 -18.749   6.711  1.00  0.00           H  
ATOM    814  HE2 MET A 113     -16.396 -19.123   7.622  1.00  0.00           H  
ATOM    815  HE3 MET A 113     -16.435 -17.895   6.356  1.00  0.00           H  
ATOM    816  N   ALA A 114     -13.013 -13.759   5.533  1.00  0.00           N  
ATOM    817  CA  ALA A 114     -11.749 -13.152   5.930  1.00  0.00           C  
ATOM    818  C   ALA A 114     -11.500 -11.855   5.167  1.00  0.00           C  
ATOM    819  O   ALA A 114     -11.151 -10.833   5.760  1.00  0.00           O  
ATOM    820  CB  ALA A 114     -10.602 -14.126   5.706  1.00  0.00           C  
ATOM    821  H   ALA A 114     -13.006 -14.513   4.908  1.00  0.00           H  
ATOM    822  HA  ALA A 114     -11.801 -12.932   6.986  1.00  0.00           H  
ATOM    823  HB1 ALA A 114      -9.667 -13.640   5.942  1.00  0.00           H  
ATOM    824  HB2 ALA A 114     -10.732 -14.987   6.344  1.00  0.00           H  
ATOM    825  HB3 ALA A 114     -10.594 -14.441   4.673  1.00  0.00           H  
ATOM    826  N   ILE A 115     -11.680 -11.903   3.852  1.00  0.00           N  
ATOM    827  CA  ILE A 115     -11.475 -10.732   3.009  1.00  0.00           C  
ATOM    828  C   ILE A 115     -12.226  -9.523   3.557  1.00  0.00           C  
ATOM    829  O   ILE A 115     -11.644  -8.457   3.761  1.00  0.00           O  
ATOM    830  CB  ILE A 115     -11.930 -10.992   1.562  1.00  0.00           C  
ATOM    831  CG1 ILE A 115     -10.875 -11.807   0.811  1.00  0.00           C  
ATOM    832  CG2 ILE A 115     -12.200  -9.677   0.846  1.00  0.00           C  
ATOM    833  CD1 ILE A 115      -9.604 -11.036   0.529  1.00  0.00           C  
ATOM    834  H   ILE A 115     -11.958 -12.747   3.438  1.00  0.00           H  
ATOM    835  HA  ILE A 115     -10.417 -10.510   2.999  1.00  0.00           H  
ATOM    836  HB  ILE A 115     -12.852 -11.553   1.593  1.00  0.00           H  
ATOM    837 HG12 ILE A 115     -10.614 -12.674   1.397  1.00  0.00           H  
ATOM    838 HG13 ILE A 115     -11.286 -12.128  -0.136  1.00  0.00           H  
ATOM    839 HG21 ILE A 115     -13.255  -9.449   0.898  1.00  0.00           H  
ATOM    840 HG22 ILE A 115     -11.638  -8.887   1.322  1.00  0.00           H  
ATOM    841 HG23 ILE A 115     -11.900  -9.761  -0.188  1.00  0.00           H  
ATOM    842 HD11 ILE A 115      -8.753 -11.610   0.868  1.00  0.00           H  
ATOM    843 HD12 ILE A 115      -9.518 -10.859  -0.532  1.00  0.00           H  
ATOM    844 HD13 ILE A 115      -9.632 -10.092   1.052  1.00  0.00           H  
ATOM    845  N   VAL A 116     -13.522  -9.696   3.794  1.00  0.00           N  
ATOM    846  CA  VAL A 116     -14.354  -8.620   4.321  1.00  0.00           C  
ATOM    847  C   VAL A 116     -13.837  -8.137   5.672  1.00  0.00           C  
ATOM    848  O   VAL A 116     -13.778  -6.936   5.933  1.00  0.00           O  
ATOM    849  CB  VAL A 116     -15.819  -9.067   4.475  1.00  0.00           C  
ATOM    850  CG1 VAL A 116     -16.287  -9.802   3.227  1.00  0.00           C  
ATOM    851  CG2 VAL A 116     -15.983  -9.940   5.710  1.00  0.00           C  
ATOM    852  H   VAL A 116     -13.929 -10.568   3.611  1.00  0.00           H  
ATOM    853  HA  VAL A 116     -14.321  -7.799   3.620  1.00  0.00           H  
ATOM    854  HB  VAL A 116     -16.432  -8.187   4.598  1.00  0.00           H  
ATOM    855 HG11 VAL A 116     -16.783 -10.718   3.514  1.00  0.00           H  
ATOM    856 HG12 VAL A 116     -16.975  -9.176   2.678  1.00  0.00           H  
ATOM    857 HG13 VAL A 116     -15.435 -10.033   2.605  1.00  0.00           H  
ATOM    858 HG21 VAL A 116     -16.956 -10.407   5.695  1.00  0.00           H  
ATOM    859 HG22 VAL A 116     -15.218 -10.702   5.716  1.00  0.00           H  
ATOM    860 HG23 VAL A 116     -15.890  -9.330   6.597  1.00  0.00           H  
ATOM    861  N   LYS A 117     -13.461  -9.082   6.527  1.00  0.00           N  
ATOM    862  CA  LYS A 117     -12.947  -8.755   7.852  1.00  0.00           C  
ATOM    863  C   LYS A 117     -11.558  -8.132   7.757  1.00  0.00           C  
ATOM    864  O   LYS A 117     -11.034  -7.606   8.740  1.00  0.00           O  
ATOM    865  CB  LYS A 117     -12.896 -10.010   8.726  1.00  0.00           C  
ATOM    866  CG  LYS A 117     -14.136 -10.207   9.581  1.00  0.00           C  
ATOM    867  CD  LYS A 117     -15.168 -11.070   8.875  1.00  0.00           C  
ATOM    868  CE  LYS A 117     -16.526 -10.981   9.553  1.00  0.00           C  
ATOM    869  NZ  LYS A 117     -17.140  -9.634   9.390  1.00  0.00           N  
ATOM    870  H   LYS A 117     -13.532 -10.023   6.261  1.00  0.00           H  
ATOM    871  HA  LYS A 117     -13.619  -8.041   8.302  1.00  0.00           H  
ATOM    872  HB2 LYS A 117     -12.783 -10.874   8.088  1.00  0.00           H  
ATOM    873  HB3 LYS A 117     -12.039  -9.943   9.381  1.00  0.00           H  
ATOM    874  HG2 LYS A 117     -13.852 -10.688  10.505  1.00  0.00           H  
ATOM    875  HG3 LYS A 117     -14.572  -9.242   9.794  1.00  0.00           H  
ATOM    876  HD2 LYS A 117     -15.266 -10.736   7.853  1.00  0.00           H  
ATOM    877  HD3 LYS A 117     -14.835 -12.099   8.889  1.00  0.00           H  
ATOM    878  HE2 LYS A 117     -17.181 -11.720   9.118  1.00  0.00           H  
ATOM    879  HE3 LYS A 117     -16.402 -11.185  10.606  1.00  0.00           H  
ATOM    880  HZ1 LYS A 117     -17.591  -9.336  10.278  1.00  0.00           H  
ATOM    881  HZ2 LYS A 117     -17.860  -9.658   8.639  1.00  0.00           H  
ATOM    882  HZ3 LYS A 117     -16.412  -8.938   9.133  1.00  0.00           H  
ATOM    883  N   LEU A 118     -10.967  -8.192   6.569  1.00  0.00           N  
ATOM    884  CA  LEU A 118      -9.639  -7.632   6.346  1.00  0.00           C  
ATOM    885  C   LEU A 118      -9.732  -6.214   5.790  1.00  0.00           C  
ATOM    886  O   LEU A 118      -8.959  -5.336   6.170  1.00  0.00           O  
ATOM    887  CB  LEU A 118      -8.845  -8.517   5.383  1.00  0.00           C  
ATOM    888  CG  LEU A 118      -8.183  -9.751   5.998  1.00  0.00           C  
ATOM    889  CD1 LEU A 118      -8.086 -10.871   4.974  1.00  0.00           C  
ATOM    890  CD2 LEU A 118      -6.804  -9.401   6.540  1.00  0.00           C  
ATOM    891  H   LEU A 118     -11.434  -8.624   5.824  1.00  0.00           H  
ATOM    892  HA  LEU A 118      -9.129  -7.600   7.297  1.00  0.00           H  
ATOM    893  HB2 LEU A 118      -9.520  -8.855   4.612  1.00  0.00           H  
ATOM    894  HB3 LEU A 118      -8.069  -7.910   4.940  1.00  0.00           H  
ATOM    895  HG  LEU A 118      -8.787 -10.104   6.822  1.00  0.00           H  
ATOM    896 HD11 LEU A 118      -7.077 -10.928   4.596  1.00  0.00           H  
ATOM    897 HD12 LEU A 118      -8.766 -10.672   4.158  1.00  0.00           H  
ATOM    898 HD13 LEU A 118      -8.350 -11.809   5.441  1.00  0.00           H  
ATOM    899 HD21 LEU A 118      -6.750  -8.339   6.727  1.00  0.00           H  
ATOM    900 HD22 LEU A 118      -6.052  -9.679   5.816  1.00  0.00           H  
ATOM    901 HD23 LEU A 118      -6.633  -9.939   7.461  1.00  0.00           H  
ATOM    902  N   ALA A 119     -10.686  -5.998   4.891  1.00  0.00           N  
ATOM    903  CA  ALA A 119     -10.884  -4.687   4.286  1.00  0.00           C  
ATOM    904  C   ALA A 119     -11.302  -3.658   5.332  1.00  0.00           C  
ATOM    905  O   ALA A 119     -10.987  -2.475   5.211  1.00  0.00           O  
ATOM    906  CB  ALA A 119     -11.923  -4.768   3.178  1.00  0.00           C  
ATOM    907  H   ALA A 119     -11.272  -6.739   4.628  1.00  0.00           H  
ATOM    908  HA  ALA A 119      -9.947  -4.377   3.846  1.00  0.00           H  
ATOM    909  HB1 ALA A 119     -11.766  -5.669   2.603  1.00  0.00           H  
ATOM    910  HB2 ALA A 119     -12.911  -4.784   3.611  1.00  0.00           H  
ATOM    911  HB3 ALA A 119     -11.827  -3.908   2.532  1.00  0.00           H  
ATOM    912  N   GLN A 120     -12.014  -4.118   6.356  1.00  0.00           N  
ATOM    913  CA  GLN A 120     -12.476  -3.236   7.421  1.00  0.00           C  
ATOM    914  C   GLN A 120     -11.298  -2.590   8.143  1.00  0.00           C  
ATOM    915  O   GLN A 120     -11.376  -1.441   8.578  1.00  0.00           O  
ATOM    916  CB  GLN A 120     -13.336  -4.014   8.419  1.00  0.00           C  
ATOM    917  CG  GLN A 120     -14.535  -4.699   7.784  1.00  0.00           C  
ATOM    918  CD  GLN A 120     -15.767  -3.816   7.761  1.00  0.00           C  
ATOM    919  OE1 GLN A 120     -15.910  -2.909   8.581  1.00  0.00           O  
ATOM    920  NE2 GLN A 120     -16.666  -4.077   6.818  1.00  0.00           N  
ATOM    921  H   GLN A 120     -12.233  -5.071   6.396  1.00  0.00           H  
ATOM    922  HA  GLN A 120     -13.076  -2.460   6.972  1.00  0.00           H  
ATOM    923  HB2 GLN A 120     -12.725  -4.769   8.891  1.00  0.00           H  
ATOM    924  HB3 GLN A 120     -13.697  -3.331   9.173  1.00  0.00           H  
ATOM    925  HG2 GLN A 120     -14.285  -4.967   6.768  1.00  0.00           H  
ATOM    926  HG3 GLN A 120     -14.761  -5.593   8.345  1.00  0.00           H  
ATOM    927 HE21 GLN A 120     -16.485  -4.817   6.200  1.00  0.00           H  
ATOM    928 HE22 GLN A 120     -17.472  -3.523   6.781  1.00  0.00           H  
ATOM    929  N   THR A 121     -10.205  -3.337   8.267  1.00  0.00           N  
ATOM    930  CA  THR A 121      -9.011  -2.838   8.938  1.00  0.00           C  
ATOM    931  C   THR A 121      -8.190  -1.950   8.009  1.00  0.00           C  
ATOM    932  O   THR A 121      -7.722  -0.884   8.408  1.00  0.00           O  
ATOM    933  CB  THR A 121      -8.125  -3.993   9.441  1.00  0.00           C  
ATOM    934  OG1 THR A 121      -8.897  -4.885  10.252  1.00  0.00           O  
ATOM    935  CG2 THR A 121      -6.946  -3.462  10.243  1.00  0.00           C  
ATOM    936  H   THR A 121     -10.204  -4.245   7.900  1.00  0.00           H  
ATOM    937  HA  THR A 121      -9.326  -2.256   9.791  1.00  0.00           H  
ATOM    938  HB  THR A 121      -7.745  -4.534   8.586  1.00  0.00           H  
ATOM    939  HG1 THR A 121      -8.308  -5.459  10.747  1.00  0.00           H  
ATOM    940 HG21 THR A 121      -6.045  -3.542   9.653  1.00  0.00           H  
ATOM    941 HG22 THR A 121      -6.836  -4.041  11.148  1.00  0.00           H  
ATOM    942 HG23 THR A 121      -7.121  -2.427  10.496  1.00  0.00           H  
ATOM    943  N   ASN A 122      -8.018  -2.397   6.769  1.00  0.00           N  
ATOM    944  CA  ASN A 122      -7.253  -1.642   5.784  1.00  0.00           C  
ATOM    945  C   ASN A 122      -7.931  -0.311   5.472  1.00  0.00           C  
ATOM    946  O   ASN A 122      -7.281   0.735   5.431  1.00  0.00           O  
ATOM    947  CB  ASN A 122      -7.091  -2.458   4.500  1.00  0.00           C  
ATOM    948  CG  ASN A 122      -6.396  -3.784   4.741  1.00  0.00           C  
ATOM    949  OD1 ASN A 122      -5.321  -3.835   5.337  1.00  0.00           O  
ATOM    950  ND2 ASN A 122      -7.011  -4.866   4.277  1.00  0.00           N  
ATOM    951  H   ASN A 122      -8.415  -3.255   6.511  1.00  0.00           H  
ATOM    952  HA  ASN A 122      -6.277  -1.447   6.201  1.00  0.00           H  
ATOM    953  HB2 ASN A 122      -8.066  -2.655   4.080  1.00  0.00           H  
ATOM    954  HB3 ASN A 122      -6.507  -1.890   3.791  1.00  0.00           H  
ATOM    955 HD21 ASN A 122      -7.865  -4.750   3.811  1.00  0.00           H  
ATOM    956 HD22 ASN A 122      -6.584  -5.737   4.420  1.00  0.00           H  
ATOM    957  N   LEU A 123      -9.240  -0.357   5.254  1.00  0.00           N  
ATOM    958  CA  LEU A 123     -10.008   0.845   4.947  1.00  0.00           C  
ATOM    959  C   LEU A 123      -9.961   1.832   6.108  1.00  0.00           C  
ATOM    960  O   LEU A 123      -9.838   3.040   5.905  1.00  0.00           O  
ATOM    961  CB  LEU A 123     -11.459   0.480   4.630  1.00  0.00           C  
ATOM    962  CG  LEU A 123     -12.335   0.112   5.828  1.00  0.00           C  
ATOM    963  CD1 LEU A 123     -12.741   1.360   6.597  1.00  0.00           C  
ATOM    964  CD2 LEU A 123     -13.565  -0.660   5.372  1.00  0.00           C  
ATOM    965  H   LEU A 123      -9.703  -1.220   5.301  1.00  0.00           H  
ATOM    966  HA  LEU A 123      -9.564   1.308   4.078  1.00  0.00           H  
ATOM    967  HB2 LEU A 123     -11.912   1.326   4.137  1.00  0.00           H  
ATOM    968  HB3 LEU A 123     -11.447  -0.365   3.956  1.00  0.00           H  
ATOM    969  HG  LEU A 123     -11.771  -0.523   6.498  1.00  0.00           H  
ATOM    970 HD11 LEU A 123     -12.326   2.231   6.113  1.00  0.00           H  
ATOM    971 HD12 LEU A 123     -12.368   1.297   7.608  1.00  0.00           H  
ATOM    972 HD13 LEU A 123     -13.818   1.436   6.615  1.00  0.00           H  
ATOM    973 HD21 LEU A 123     -13.257  -1.547   4.840  1.00  0.00           H  
ATOM    974 HD22 LEU A 123     -14.159  -0.036   4.720  1.00  0.00           H  
ATOM    975 HD23 LEU A 123     -14.153  -0.942   6.234  1.00  0.00           H  
ATOM    976  N   ARG A 124     -10.058   1.310   7.327  1.00  0.00           N  
ATOM    977  CA  ARG A 124     -10.027   2.145   8.521  1.00  0.00           C  
ATOM    978  C   ARG A 124      -8.801   3.054   8.516  1.00  0.00           C  
ATOM    979  O   ARG A 124      -8.774   4.081   9.194  1.00  0.00           O  
ATOM    980  CB  ARG A 124     -10.024   1.274   9.779  1.00  0.00           C  
ATOM    981  CG  ARG A 124     -11.416   0.930  10.283  1.00  0.00           C  
ATOM    982  CD  ARG A 124     -11.364  -0.094  11.407  1.00  0.00           C  
ATOM    983  NE  ARG A 124     -12.622  -0.161  12.145  1.00  0.00           N  
ATOM    984  CZ  ARG A 124     -12.723  -0.629  13.384  1.00  0.00           C  
ATOM    985  NH1 ARG A 124     -11.646  -1.067  14.021  1.00  0.00           N  
ATOM    986  NH2 ARG A 124     -13.903  -0.658  13.989  1.00  0.00           N  
ATOM    987  H   ARG A 124     -10.155   0.339   7.425  1.00  0.00           H  
ATOM    988  HA  ARG A 124     -10.915   2.759   8.520  1.00  0.00           H  
ATOM    989  HB2 ARG A 124      -9.505   0.352   9.563  1.00  0.00           H  
ATOM    990  HB3 ARG A 124      -9.500   1.798  10.563  1.00  0.00           H  
ATOM    991  HG2 ARG A 124     -11.888   1.829  10.652  1.00  0.00           H  
ATOM    992  HG3 ARG A 124     -11.995   0.526   9.466  1.00  0.00           H  
ATOM    993  HD2 ARG A 124     -11.154  -1.064  10.982  1.00  0.00           H  
ATOM    994  HD3 ARG A 124     -10.572   0.180  12.088  1.00  0.00           H  
ATOM    995  HE  ARG A 124     -13.431   0.157  11.693  1.00  0.00           H  
ATOM    996 HH11 ARG A 124     -10.755  -1.046  13.567  1.00  0.00           H  
ATOM    997 HH12 ARG A 124     -11.724  -1.418  14.954  1.00  0.00           H  
ATOM    998 HH21 ARG A 124     -14.718  -0.328  13.513  1.00  0.00           H  
ATOM    999 HH22 ARG A 124     -13.978  -1.010  14.922  1.00  0.00           H  
ATOM   1000  N   ALA A 125      -7.787   2.668   7.748  1.00  0.00           N  
ATOM   1001  CA  ALA A 125      -6.560   3.448   7.654  1.00  0.00           C  
ATOM   1002  C   ALA A 125      -6.723   4.614   6.685  1.00  0.00           C  
ATOM   1003  O   ALA A 125      -6.570   5.775   7.065  1.00  0.00           O  
ATOM   1004  CB  ALA A 125      -5.402   2.560   7.223  1.00  0.00           C  
ATOM   1005  H   ALA A 125      -7.868   1.839   7.231  1.00  0.00           H  
ATOM   1006  HA  ALA A 125      -6.336   3.838   8.636  1.00  0.00           H  
ATOM   1007  HB1 ALA A 125      -4.646   2.555   7.996  1.00  0.00           H  
ATOM   1008  HB2 ALA A 125      -5.760   1.554   7.063  1.00  0.00           H  
ATOM   1009  HB3 ALA A 125      -4.977   2.941   6.307  1.00  0.00           H  
ATOM   1010  N   ILE A 126      -7.033   4.297   5.432  1.00  0.00           N  
ATOM   1011  CA  ILE A 126      -7.218   5.320   4.410  1.00  0.00           C  
ATOM   1012  C   ILE A 126      -8.560   6.025   4.573  1.00  0.00           C  
ATOM   1013  O   ILE A 126      -8.615   7.244   4.741  1.00  0.00           O  
ATOM   1014  CB  ILE A 126      -7.134   4.720   2.993  1.00  0.00           C  
ATOM   1015  CG1 ILE A 126      -5.813   3.970   2.810  1.00  0.00           C  
ATOM   1016  CG2 ILE A 126      -7.277   5.815   1.946  1.00  0.00           C  
ATOM   1017  CD1 ILE A 126      -5.901   2.499   3.153  1.00  0.00           C  
ATOM   1018  H   ILE A 126      -7.142   3.354   5.190  1.00  0.00           H  
ATOM   1019  HA  ILE A 126      -6.425   6.046   4.519  1.00  0.00           H  
ATOM   1020  HB  ILE A 126      -7.953   4.028   2.871  1.00  0.00           H  
ATOM   1021 HG12 ILE A 126      -5.499   4.052   1.782  1.00  0.00           H  
ATOM   1022 HG13 ILE A 126      -5.064   4.416   3.448  1.00  0.00           H  
ATOM   1023 HG21 ILE A 126      -6.425   5.792   1.283  1.00  0.00           H  
ATOM   1024 HG22 ILE A 126      -8.180   5.651   1.377  1.00  0.00           H  
ATOM   1025 HG23 ILE A 126      -7.328   6.776   2.434  1.00  0.00           H  
ATOM   1026 HD11 ILE A 126      -6.842   2.301   3.647  1.00  0.00           H  
ATOM   1027 HD12 ILE A 126      -5.841   1.914   2.247  1.00  0.00           H  
ATOM   1028 HD13 ILE A 126      -5.088   2.233   3.810  1.00  0.00           H  
ATOM   1029  N   ILE A 127      -9.638   5.251   4.524  1.00  0.00           N  
ATOM   1030  CA  ILE A 127     -10.980   5.801   4.670  1.00  0.00           C  
ATOM   1031  C   ILE A 127     -11.077   6.695   5.901  1.00  0.00           C  
ATOM   1032  O   ILE A 127     -11.737   7.733   5.877  1.00  0.00           O  
ATOM   1033  CB  ILE A 127     -12.038   4.687   4.774  1.00  0.00           C  
ATOM   1034  CG1 ILE A 127     -11.950   3.756   3.563  1.00  0.00           C  
ATOM   1035  CG2 ILE A 127     -13.431   5.287   4.887  1.00  0.00           C  
ATOM   1036  CD1 ILE A 127     -12.026   4.480   2.237  1.00  0.00           C  
ATOM   1037  H   ILE A 127      -9.529   4.287   4.388  1.00  0.00           H  
ATOM   1038  HA  ILE A 127     -11.195   6.392   3.791  1.00  0.00           H  
ATOM   1039  HB  ILE A 127     -11.843   4.119   5.671  1.00  0.00           H  
ATOM   1040 HG12 ILE A 127     -11.014   3.221   3.595  1.00  0.00           H  
ATOM   1041 HG13 ILE A 127     -12.766   3.048   3.603  1.00  0.00           H  
ATOM   1042 HG21 ILE A 127     -13.357   6.303   5.246  1.00  0.00           H  
ATOM   1043 HG22 ILE A 127     -13.905   5.283   3.917  1.00  0.00           H  
ATOM   1044 HG23 ILE A 127     -14.020   4.704   5.579  1.00  0.00           H  
ATOM   1045 HD11 ILE A 127     -12.680   3.938   1.568  1.00  0.00           H  
ATOM   1046 HD12 ILE A 127     -12.416   5.475   2.392  1.00  0.00           H  
ATOM   1047 HD13 ILE A 127     -11.040   4.543   1.803  1.00  0.00           H  
ATOM   1048  N   GLY A 128     -10.413   6.285   6.978  1.00  0.00           N  
ATOM   1049  CA  GLY A 128     -10.435   7.061   8.204  1.00  0.00           C  
ATOM   1050  C   GLY A 128     -10.039   8.507   7.982  1.00  0.00           C  
ATOM   1051  O   GLY A 128     -10.393   9.382   8.772  1.00  0.00           O  
ATOM   1052  H   GLY A 128      -9.903   5.448   6.939  1.00  0.00           H  
ATOM   1053  HA2 GLY A 128     -11.432   7.031   8.618  1.00  0.00           H  
ATOM   1054  HA3 GLY A 128      -9.750   6.616   8.910  1.00  0.00           H  
ATOM   1055  N   GLU A 129      -9.301   8.759   6.905  1.00  0.00           N  
ATOM   1056  CA  GLU A 129      -8.855  10.109   6.584  1.00  0.00           C  
ATOM   1057  C   GLU A 129      -9.144  10.445   5.124  1.00  0.00           C  
ATOM   1058  O   GLU A 129      -8.571   9.847   4.214  1.00  0.00           O  
ATOM   1059  CB  GLU A 129      -7.358  10.256   6.867  1.00  0.00           C  
ATOM   1060  CG  GLU A 129      -6.520   9.115   6.314  1.00  0.00           C  
ATOM   1061  CD  GLU A 129      -5.250   8.886   7.110  1.00  0.00           C  
ATOM   1062  OE1 GLU A 129      -5.350   8.622   8.326  1.00  0.00           O  
ATOM   1063  OE2 GLU A 129      -4.155   8.971   6.515  1.00  0.00           O  
ATOM   1064  H   GLU A 129      -9.051   8.019   6.313  1.00  0.00           H  
ATOM   1065  HA  GLU A 129      -9.399  10.797   7.214  1.00  0.00           H  
ATOM   1066  HB2 GLU A 129      -7.010  11.178   6.426  1.00  0.00           H  
ATOM   1067  HB3 GLU A 129      -7.209  10.299   7.935  1.00  0.00           H  
ATOM   1068  HG2 GLU A 129      -7.108   8.210   6.336  1.00  0.00           H  
ATOM   1069  HG3 GLU A 129      -6.252   9.344   5.293  1.00  0.00           H  
ATOM   1070  N   MET A 130     -10.036  11.406   4.910  1.00  0.00           N  
ATOM   1071  CA  MET A 130     -10.401  11.822   3.561  1.00  0.00           C  
ATOM   1072  C   MET A 130     -11.297  13.057   3.596  1.00  0.00           C  
ATOM   1073  O   MET A 130     -11.566  13.608   4.663  1.00  0.00           O  
ATOM   1074  CB  MET A 130     -11.112  10.683   2.827  1.00  0.00           C  
ATOM   1075  CG  MET A 130     -10.169   9.782   2.046  1.00  0.00           C  
ATOM   1076  SD  MET A 130     -10.933   9.096   0.564  1.00  0.00           S  
ATOM   1077  CE  MET A 130      -9.769   9.622  -0.692  1.00  0.00           C  
ATOM   1078  H   MET A 130     -10.460  11.846   5.676  1.00  0.00           H  
ATOM   1079  HA  MET A 130      -9.492  12.067   3.032  1.00  0.00           H  
ATOM   1080  HB2 MET A 130     -11.637  10.078   3.550  1.00  0.00           H  
ATOM   1081  HB3 MET A 130     -11.826  11.106   2.136  1.00  0.00           H  
ATOM   1082  HG2 MET A 130      -9.303  10.357   1.753  1.00  0.00           H  
ATOM   1083  HG3 MET A 130      -9.860   8.969   2.685  1.00  0.00           H  
ATOM   1084  HE1 MET A 130     -10.217   9.510  -1.668  1.00  0.00           H  
ATOM   1085  HE2 MET A 130      -9.510  10.659  -0.532  1.00  0.00           H  
ATOM   1086  HE3 MET A 130      -8.877   9.016  -0.633  1.00  0.00           H  
ATOM   1087  N   GLU A 131     -11.754  13.485   2.423  1.00  0.00           N  
ATOM   1088  CA  GLU A 131     -12.618  14.655   2.322  1.00  0.00           C  
ATOM   1089  C   GLU A 131     -13.943  14.297   1.655  1.00  0.00           C  
ATOM   1090  O   GLU A 131     -13.971  13.833   0.514  1.00  0.00           O  
ATOM   1091  CB  GLU A 131     -11.921  15.765   1.533  1.00  0.00           C  
ATOM   1092  CG  GLU A 131     -10.874  16.517   2.337  1.00  0.00           C  
ATOM   1093  CD  GLU A 131     -10.617  17.912   1.800  1.00  0.00           C  
ATOM   1094  OE1 GLU A 131     -10.353  18.042   0.587  1.00  0.00           O  
ATOM   1095  OE2 GLU A 131     -10.680  18.874   2.594  1.00  0.00           O  
ATOM   1096  H   GLU A 131     -11.504  13.003   1.608  1.00  0.00           H  
ATOM   1097  HA  GLU A 131     -12.817  15.008   3.323  1.00  0.00           H  
ATOM   1098  HB2 GLU A 131     -11.438  15.329   0.671  1.00  0.00           H  
ATOM   1099  HB3 GLU A 131     -12.664  16.473   1.198  1.00  0.00           H  
ATOM   1100  HG2 GLU A 131     -11.213  16.599   3.359  1.00  0.00           H  
ATOM   1101  HG3 GLU A 131      -9.949  15.961   2.310  1.00  0.00           H  
ATOM   1102  N   LEU A 132     -15.039  14.514   2.373  1.00  0.00           N  
ATOM   1103  CA  LEU A 132     -16.368  14.214   1.852  1.00  0.00           C  
ATOM   1104  C   LEU A 132     -16.430  14.456   0.347  1.00  0.00           C  
ATOM   1105  O   LEU A 132     -17.130  13.748  -0.377  1.00  0.00           O  
ATOM   1106  CB  LEU A 132     -17.420  15.068   2.561  1.00  0.00           C  
ATOM   1107  CG  LEU A 132     -18.826  15.038   1.961  1.00  0.00           C  
ATOM   1108  CD1 LEU A 132     -19.421  13.642   2.066  1.00  0.00           C  
ATOM   1109  CD2 LEU A 132     -19.723  16.055   2.650  1.00  0.00           C  
ATOM   1110  H   LEU A 132     -14.953  14.885   3.276  1.00  0.00           H  
ATOM   1111  HA  LEU A 132     -16.572  13.172   2.046  1.00  0.00           H  
ATOM   1112  HB2 LEU A 132     -17.490  14.727   3.583  1.00  0.00           H  
ATOM   1113  HB3 LEU A 132     -17.076  16.093   2.549  1.00  0.00           H  
ATOM   1114  HG  LEU A 132     -18.768  15.297   0.912  1.00  0.00           H  
ATOM   1115 HD11 LEU A 132     -18.825  12.952   1.488  1.00  0.00           H  
ATOM   1116 HD12 LEU A 132     -20.432  13.652   1.686  1.00  0.00           H  
ATOM   1117 HD13 LEU A 132     -19.429  13.332   3.101  1.00  0.00           H  
ATOM   1118 HD21 LEU A 132     -19.807  16.937   2.033  1.00  0.00           H  
ATOM   1119 HD22 LEU A 132     -19.295  16.323   3.605  1.00  0.00           H  
ATOM   1120 HD23 LEU A 132     -20.703  15.627   2.802  1.00  0.00           H  
ATOM   1121  N   ASP A 133     -15.692  15.458  -0.116  1.00  0.00           N  
ATOM   1122  CA  ASP A 133     -15.660  15.792  -1.536  1.00  0.00           C  
ATOM   1123  C   ASP A 133     -14.619  14.952  -2.268  1.00  0.00           C  
ATOM   1124  O   ASP A 133     -14.887  14.410  -3.340  1.00  0.00           O  
ATOM   1125  CB  ASP A 133     -15.359  17.279  -1.725  1.00  0.00           C  
ATOM   1126  CG  ASP A 133     -14.626  17.561  -3.022  1.00  0.00           C  
ATOM   1127  OD1 ASP A 133     -13.418  17.254  -3.099  1.00  0.00           O  
ATOM   1128  OD2 ASP A 133     -15.260  18.088  -3.960  1.00  0.00           O  
ATOM   1129  H   ASP A 133     -15.155  15.987   0.511  1.00  0.00           H  
ATOM   1130  HA  ASP A 133     -16.634  15.576  -1.949  1.00  0.00           H  
ATOM   1131  HB2 ASP A 133     -16.289  17.830  -1.732  1.00  0.00           H  
ATOM   1132  HB3 ASP A 133     -14.748  17.624  -0.905  1.00  0.00           H  
ATOM   1133  N   GLU A 134     -13.430  14.849  -1.682  1.00  0.00           N  
ATOM   1134  CA  GLU A 134     -12.348  14.077  -2.281  1.00  0.00           C  
ATOM   1135  C   GLU A 134     -12.764  12.623  -2.481  1.00  0.00           C  
ATOM   1136  O   GLU A 134     -12.584  12.056  -3.560  1.00  0.00           O  
ATOM   1137  CB  GLU A 134     -11.096  14.144  -1.402  1.00  0.00           C  
ATOM   1138  CG  GLU A 134      -9.889  13.450  -2.009  1.00  0.00           C  
ATOM   1139  CD  GLU A 134      -9.392  14.138  -3.266  1.00  0.00           C  
ATOM   1140  OE1 GLU A 134      -9.059  15.340  -3.192  1.00  0.00           O  
ATOM   1141  OE2 GLU A 134      -9.335  13.475  -4.323  1.00  0.00           O  
ATOM   1142  H   GLU A 134     -13.277  15.304  -0.828  1.00  0.00           H  
ATOM   1143  HA  GLU A 134     -12.124  14.511  -3.243  1.00  0.00           H  
ATOM   1144  HB2 GLU A 134     -10.844  15.181  -1.234  1.00  0.00           H  
ATOM   1145  HB3 GLU A 134     -11.313  13.678  -0.452  1.00  0.00           H  
ATOM   1146  HG2 GLU A 134      -9.091  13.443  -1.282  1.00  0.00           H  
ATOM   1147  HG3 GLU A 134     -10.159  12.434  -2.255  1.00  0.00           H  
ATOM   1148  N   THR A 135     -13.321  12.022  -1.434  1.00  0.00           N  
ATOM   1149  CA  THR A 135     -13.761  10.634  -1.493  1.00  0.00           C  
ATOM   1150  C   THR A 135     -14.236  10.268  -2.895  1.00  0.00           C  
ATOM   1151  O   THR A 135     -13.921   9.193  -3.407  1.00  0.00           O  
ATOM   1152  CB  THR A 135     -14.898  10.362  -0.490  1.00  0.00           C  
ATOM   1153  OG1 THR A 135     -15.906  11.373  -0.606  1.00  0.00           O  
ATOM   1154  CG2 THR A 135     -14.367  10.330   0.934  1.00  0.00           C  
ATOM   1155  H   THR A 135     -13.437  12.527  -0.602  1.00  0.00           H  
ATOM   1156  HA  THR A 135     -12.922  10.007  -1.232  1.00  0.00           H  
ATOM   1157  HB  THR A 135     -15.336   9.401  -0.718  1.00  0.00           H  
ATOM   1158  HG1 THR A 135     -15.703  12.097  -0.008  1.00  0.00           H  
ATOM   1159 HG21 THR A 135     -14.444  11.315   1.370  1.00  0.00           H  
ATOM   1160 HG22 THR A 135     -13.332  10.021   0.926  1.00  0.00           H  
ATOM   1161 HG23 THR A 135     -14.947   9.631   1.519  1.00  0.00           H  
ATOM   1162  N   LEU A 136     -14.996  11.167  -3.511  1.00  0.00           N  
ATOM   1163  CA  LEU A 136     -15.515  10.938  -4.855  1.00  0.00           C  
ATOM   1164  C   LEU A 136     -14.380  10.876  -5.873  1.00  0.00           C  
ATOM   1165  O   LEU A 136     -14.278   9.924  -6.646  1.00  0.00           O  
ATOM   1166  CB  LEU A 136     -16.499  12.044  -5.238  1.00  0.00           C  
ATOM   1167  CG  LEU A 136     -17.575  12.373  -4.203  1.00  0.00           C  
ATOM   1168  CD1 LEU A 136     -18.173  13.745  -4.472  1.00  0.00           C  
ATOM   1169  CD2 LEU A 136     -18.660  11.307  -4.203  1.00  0.00           C  
ATOM   1170  H   LEU A 136     -15.214  12.004  -3.052  1.00  0.00           H  
ATOM   1171  HA  LEU A 136     -16.033   9.991  -4.853  1.00  0.00           H  
ATOM   1172  HB2 LEU A 136     -15.931  12.943  -5.422  1.00  0.00           H  
ATOM   1173  HB3 LEU A 136     -16.997  11.742  -6.149  1.00  0.00           H  
ATOM   1174  HG  LEU A 136     -17.125  12.393  -3.219  1.00  0.00           H  
ATOM   1175 HD11 LEU A 136     -19.143  13.631  -4.932  1.00  0.00           H  
ATOM   1176 HD12 LEU A 136     -17.523  14.298  -5.134  1.00  0.00           H  
ATOM   1177 HD13 LEU A 136     -18.277  14.282  -3.540  1.00  0.00           H  
ATOM   1178 HD21 LEU A 136     -18.385  10.512  -3.526  1.00  0.00           H  
ATOM   1179 HD22 LEU A 136     -18.772  10.908  -5.201  1.00  0.00           H  
ATOM   1180 HD23 LEU A 136     -19.595  11.745  -3.885  1.00  0.00           H  
ATOM   1181  N   SER A 137     -13.529  11.897  -5.866  1.00  0.00           N  
ATOM   1182  CA  SER A 137     -12.403  11.959  -6.789  1.00  0.00           C  
ATOM   1183  C   SER A 137     -11.418  10.825  -6.523  1.00  0.00           C  
ATOM   1184  O   SER A 137     -11.059  10.074  -7.429  1.00  0.00           O  
ATOM   1185  CB  SER A 137     -11.690  13.308  -6.667  1.00  0.00           C  
ATOM   1186  OG  SER A 137     -12.443  14.340  -7.280  1.00  0.00           O  
ATOM   1187  H   SER A 137     -13.664  12.627  -5.225  1.00  0.00           H  
ATOM   1188  HA  SER A 137     -12.790  11.856  -7.792  1.00  0.00           H  
ATOM   1189  HB2 SER A 137     -11.555  13.548  -5.624  1.00  0.00           H  
ATOM   1190  HB3 SER A 137     -10.725  13.247  -7.150  1.00  0.00           H  
ATOM   1191  HG  SER A 137     -12.576  14.132  -8.208  1.00  0.00           H  
ATOM   1192  N   GLY A 138     -10.985  10.707  -5.271  1.00  0.00           N  
ATOM   1193  CA  GLY A 138     -10.045   9.663  -4.907  1.00  0.00           C  
ATOM   1194  C   GLY A 138     -10.701   8.300  -4.815  1.00  0.00           C  
ATOM   1195  O   GLY A 138     -10.604   7.624  -3.790  1.00  0.00           O  
ATOM   1196  H   GLY A 138     -11.305  11.335  -4.590  1.00  0.00           H  
ATOM   1197  HA2 GLY A 138      -9.261   9.624  -5.648  1.00  0.00           H  
ATOM   1198  HA3 GLY A 138      -9.610   9.905  -3.948  1.00  0.00           H  
ATOM   1199  N   ARG A 139     -11.373   7.894  -5.887  1.00  0.00           N  
ATOM   1200  CA  ARG A 139     -12.051   6.604  -5.922  1.00  0.00           C  
ATOM   1201  C   ARG A 139     -11.116   5.513  -6.436  1.00  0.00           C  
ATOM   1202  O   ARG A 139     -11.145   4.380  -5.956  1.00  0.00           O  
ATOM   1203  CB  ARG A 139     -13.296   6.681  -6.807  1.00  0.00           C  
ATOM   1204  CG  ARG A 139     -14.099   5.391  -6.843  1.00  0.00           C  
ATOM   1205  CD  ARG A 139     -15.454   5.596  -7.503  1.00  0.00           C  
ATOM   1206  NE  ARG A 139     -15.405   5.350  -8.942  1.00  0.00           N  
ATOM   1207  CZ  ARG A 139     -15.363   4.136  -9.479  1.00  0.00           C  
ATOM   1208  NH1 ARG A 139     -15.365   3.063  -8.701  1.00  0.00           N  
ATOM   1209  NH2 ARG A 139     -15.320   3.994 -10.798  1.00  0.00           N  
ATOM   1210  H   ARG A 139     -11.415   8.477  -6.674  1.00  0.00           H  
ATOM   1211  HA  ARG A 139     -12.351   6.359  -4.914  1.00  0.00           H  
ATOM   1212  HB2 ARG A 139     -13.938   7.468  -6.438  1.00  0.00           H  
ATOM   1213  HB3 ARG A 139     -12.992   6.919  -7.815  1.00  0.00           H  
ATOM   1214  HG2 ARG A 139     -13.547   4.650  -7.403  1.00  0.00           H  
ATOM   1215  HG3 ARG A 139     -14.249   5.043  -5.832  1.00  0.00           H  
ATOM   1216  HD2 ARG A 139     -16.163   4.917  -7.056  1.00  0.00           H  
ATOM   1217  HD3 ARG A 139     -15.772   6.613  -7.331  1.00  0.00           H  
ATOM   1218  HE  ARG A 139     -15.402   6.130  -9.535  1.00  0.00           H  
ATOM   1219 HH11 ARG A 139     -15.398   3.167  -7.707  1.00  0.00           H  
ATOM   1220 HH12 ARG A 139     -15.334   2.150  -9.108  1.00  0.00           H  
ATOM   1221 HH21 ARG A 139     -15.319   4.801 -11.388  1.00  0.00           H  
ATOM   1222 HH22 ARG A 139     -15.288   3.080 -11.201  1.00  0.00           H  
ATOM   1223  N   ASP A 140     -10.289   5.863  -7.415  1.00  0.00           N  
ATOM   1224  CA  ASP A 140      -9.345   4.914  -7.994  1.00  0.00           C  
ATOM   1225  C   ASP A 140      -8.239   4.571  -7.000  1.00  0.00           C  
ATOM   1226  O   ASP A 140      -7.586   3.534  -7.116  1.00  0.00           O  
ATOM   1227  CB  ASP A 140      -8.735   5.485  -9.275  1.00  0.00           C  
ATOM   1228  CG  ASP A 140      -8.132   6.860  -9.067  1.00  0.00           C  
ATOM   1229  OD1 ASP A 140      -8.869   7.859  -9.206  1.00  0.00           O  
ATOM   1230  OD2 ASP A 140      -6.924   6.938  -8.763  1.00  0.00           O  
ATOM   1231  H   ASP A 140     -10.313   6.782  -7.756  1.00  0.00           H  
ATOM   1232  HA  ASP A 140      -9.887   4.012  -8.235  1.00  0.00           H  
ATOM   1233  HB2 ASP A 140      -7.958   4.821  -9.624  1.00  0.00           H  
ATOM   1234  HB3 ASP A 140      -9.505   5.560 -10.030  1.00  0.00           H  
ATOM   1235  N   ILE A 141      -8.036   5.450  -6.024  1.00  0.00           N  
ATOM   1236  CA  ILE A 141      -7.010   5.240  -5.010  1.00  0.00           C  
ATOM   1237  C   ILE A 141      -7.514   4.324  -3.899  1.00  0.00           C  
ATOM   1238  O   ILE A 141      -6.827   3.385  -3.495  1.00  0.00           O  
ATOM   1239  CB  ILE A 141      -6.548   6.572  -4.391  1.00  0.00           C  
ATOM   1240  CG1 ILE A 141      -5.969   7.488  -5.472  1.00  0.00           C  
ATOM   1241  CG2 ILE A 141      -5.522   6.321  -3.297  1.00  0.00           C  
ATOM   1242  CD1 ILE A 141      -6.003   8.954  -5.103  1.00  0.00           C  
ATOM   1243  H   ILE A 141      -8.589   6.257  -5.984  1.00  0.00           H  
ATOM   1244  HA  ILE A 141      -6.160   4.774  -5.487  1.00  0.00           H  
ATOM   1245  HB  ILE A 141      -7.406   7.052  -3.944  1.00  0.00           H  
ATOM   1246 HG12 ILE A 141      -4.942   7.215  -5.653  1.00  0.00           H  
ATOM   1247 HG13 ILE A 141      -6.537   7.360  -6.383  1.00  0.00           H  
ATOM   1248 HG21 ILE A 141      -5.413   5.258  -3.143  1.00  0.00           H  
ATOM   1249 HG22 ILE A 141      -4.572   6.741  -3.592  1.00  0.00           H  
ATOM   1250 HG23 ILE A 141      -5.852   6.786  -2.380  1.00  0.00           H  
ATOM   1251 HD11 ILE A 141      -5.861   9.061  -4.037  1.00  0.00           H  
ATOM   1252 HD12 ILE A 141      -5.213   9.475  -5.624  1.00  0.00           H  
ATOM   1253 HD13 ILE A 141      -6.957   9.375  -5.382  1.00  0.00           H  
ATOM   1254  N   ILE A 142      -8.718   4.604  -3.411  1.00  0.00           N  
ATOM   1255  CA  ILE A 142      -9.315   3.804  -2.349  1.00  0.00           C  
ATOM   1256  C   ILE A 142      -9.322   2.323  -2.713  1.00  0.00           C  
ATOM   1257  O   ILE A 142      -8.966   1.471  -1.900  1.00  0.00           O  
ATOM   1258  CB  ILE A 142     -10.757   4.253  -2.048  1.00  0.00           C  
ATOM   1259  CG1 ILE A 142     -10.776   5.717  -1.602  1.00  0.00           C  
ATOM   1260  CG2 ILE A 142     -11.379   3.362  -0.984  1.00  0.00           C  
ATOM   1261  CD1 ILE A 142     -12.110   6.397  -1.815  1.00  0.00           C  
ATOM   1262  H   ILE A 142      -9.216   5.365  -3.773  1.00  0.00           H  
ATOM   1263  HA  ILE A 142      -8.723   3.941  -1.455  1.00  0.00           H  
ATOM   1264  HB  ILE A 142     -11.338   4.153  -2.952  1.00  0.00           H  
ATOM   1265 HG12 ILE A 142     -10.541   5.770  -0.551  1.00  0.00           H  
ATOM   1266 HG13 ILE A 142     -10.030   6.265  -2.161  1.00  0.00           H  
ATOM   1267 HG21 ILE A 142     -11.056   3.689  -0.006  1.00  0.00           H  
ATOM   1268 HG22 ILE A 142     -12.455   3.425  -1.046  1.00  0.00           H  
ATOM   1269 HG23 ILE A 142     -11.068   2.340  -1.143  1.00  0.00           H  
ATOM   1270 HD11 ILE A 142     -12.808   6.064  -1.060  1.00  0.00           H  
ATOM   1271 HD12 ILE A 142     -11.985   7.467  -1.742  1.00  0.00           H  
ATOM   1272 HD13 ILE A 142     -12.491   6.144  -2.793  1.00  0.00           H  
ATOM   1273  N   ASN A 143      -9.728   2.024  -3.943  1.00  0.00           N  
ATOM   1274  CA  ASN A 143      -9.780   0.646  -4.417  1.00  0.00           C  
ATOM   1275  C   ASN A 143      -8.375   0.095  -4.642  1.00  0.00           C  
ATOM   1276  O   ASN A 143      -8.143  -1.108  -4.526  1.00  0.00           O  
ATOM   1277  CB  ASN A 143     -10.587   0.560  -5.714  1.00  0.00           C  
ATOM   1278  CG  ASN A 143      -9.765   0.933  -6.933  1.00  0.00           C  
ATOM   1279  OD1 ASN A 143      -8.678   0.395  -7.150  1.00  0.00           O  
ATOM   1280  ND2 ASN A 143     -10.281   1.857  -7.735  1.00  0.00           N  
ATOM   1281  H   ASN A 143      -9.999   2.747  -4.546  1.00  0.00           H  
ATOM   1282  HA  ASN A 143     -10.269   0.053  -3.659  1.00  0.00           H  
ATOM   1283  HB2 ASN A 143     -10.946  -0.450  -5.841  1.00  0.00           H  
ATOM   1284  HB3 ASN A 143     -11.430   1.232  -5.652  1.00  0.00           H  
ATOM   1285 HD21 ASN A 143     -11.151   2.241  -7.499  1.00  0.00           H  
ATOM   1286 HD22 ASN A 143      -9.770   2.116  -8.530  1.00  0.00           H  
ATOM   1287  N   ALA A 144      -7.441   0.984  -4.965  1.00  0.00           N  
ATOM   1288  CA  ALA A 144      -6.059   0.587  -5.203  1.00  0.00           C  
ATOM   1289  C   ALA A 144      -5.430   0.004  -3.943  1.00  0.00           C  
ATOM   1290  O   ALA A 144      -4.970  -1.138  -3.939  1.00  0.00           O  
ATOM   1291  CB  ALA A 144      -5.248   1.775  -5.700  1.00  0.00           C  
ATOM   1292  H   ALA A 144      -7.688   1.929  -5.042  1.00  0.00           H  
ATOM   1293  HA  ALA A 144      -6.057  -0.167  -5.977  1.00  0.00           H  
ATOM   1294  HB1 ALA A 144      -5.868   2.659  -5.698  1.00  0.00           H  
ATOM   1295  HB2 ALA A 144      -4.399   1.927  -5.050  1.00  0.00           H  
ATOM   1296  HB3 ALA A 144      -4.902   1.579  -6.704  1.00  0.00           H  
ATOM   1297  N   ARG A 145      -5.412   0.795  -2.875  1.00  0.00           N  
ATOM   1298  CA  ARG A 145      -4.836   0.357  -1.609  1.00  0.00           C  
ATOM   1299  C   ARG A 145      -5.340  -1.034  -1.236  1.00  0.00           C  
ATOM   1300  O   ARG A 145      -4.568  -1.992  -1.184  1.00  0.00           O  
ATOM   1301  CB  ARG A 145      -5.180   1.351  -0.498  1.00  0.00           C  
ATOM   1302  CG  ARG A 145      -4.770   2.781  -0.811  1.00  0.00           C  
ATOM   1303  CD  ARG A 145      -3.357   3.073  -0.332  1.00  0.00           C  
ATOM   1304  NE  ARG A 145      -2.707   4.100  -1.141  1.00  0.00           N  
ATOM   1305  CZ  ARG A 145      -1.420   4.414  -1.036  1.00  0.00           C  
ATOM   1306  NH1 ARG A 145      -0.650   3.782  -0.160  1.00  0.00           N  
ATOM   1307  NH2 ARG A 145      -0.901   5.361  -1.807  1.00  0.00           N  
ATOM   1308  H   ARG A 145      -5.793   1.695  -2.941  1.00  0.00           H  
ATOM   1309  HA  ARG A 145      -3.764   0.319  -1.727  1.00  0.00           H  
ATOM   1310  HB2 ARG A 145      -6.247   1.333  -0.332  1.00  0.00           H  
ATOM   1311  HB3 ARG A 145      -4.678   1.046   0.408  1.00  0.00           H  
ATOM   1312  HG2 ARG A 145      -4.815   2.932  -1.880  1.00  0.00           H  
ATOM   1313  HG3 ARG A 145      -5.455   3.457  -0.321  1.00  0.00           H  
ATOM   1314  HD2 ARG A 145      -3.401   3.410   0.693  1.00  0.00           H  
ATOM   1315  HD3 ARG A 145      -2.777   2.164  -0.388  1.00  0.00           H  
ATOM   1316  HE  ARG A 145      -3.257   4.580  -1.795  1.00  0.00           H  
ATOM   1317 HH11 ARG A 145      -1.038   3.068   0.421  1.00  0.00           H  
ATOM   1318 HH12 ARG A 145       0.319   4.019  -0.084  1.00  0.00           H  
ATOM   1319 HH21 ARG A 145      -1.478   5.839  -2.468  1.00  0.00           H  
ATOM   1320 HH22 ARG A 145       0.067   5.596  -1.727  1.00  0.00           H  
ATOM   1321  N   LEU A 146      -6.638  -1.137  -0.976  1.00  0.00           N  
ATOM   1322  CA  LEU A 146      -7.246  -2.411  -0.606  1.00  0.00           C  
ATOM   1323  C   LEU A 146      -6.788  -3.525  -1.543  1.00  0.00           C  
ATOM   1324  O   LEU A 146      -6.243  -4.536  -1.101  1.00  0.00           O  
ATOM   1325  CB  LEU A 146      -8.771  -2.299  -0.636  1.00  0.00           C  
ATOM   1326  CG  LEU A 146      -9.431  -1.777   0.641  1.00  0.00           C  
ATOM   1327  CD1 LEU A 146      -9.074  -2.662   1.826  1.00  0.00           C  
ATOM   1328  CD2 LEU A 146      -9.017  -0.337   0.905  1.00  0.00           C  
ATOM   1329  H   LEU A 146      -7.203  -0.339  -1.033  1.00  0.00           H  
ATOM   1330  HA  LEU A 146      -6.930  -2.650   0.398  1.00  0.00           H  
ATOM   1331  HB2 LEU A 146      -9.038  -1.633  -1.442  1.00  0.00           H  
ATOM   1332  HB3 LEU A 146      -9.170  -3.283  -0.837  1.00  0.00           H  
ATOM   1333  HG  LEU A 146     -10.505  -1.801   0.520  1.00  0.00           H  
ATOM   1334 HD11 LEU A 146      -8.035  -2.517   2.083  1.00  0.00           H  
ATOM   1335 HD12 LEU A 146      -9.240  -3.696   1.566  1.00  0.00           H  
ATOM   1336 HD13 LEU A 146      -9.694  -2.399   2.670  1.00  0.00           H  
ATOM   1337 HD21 LEU A 146      -8.745   0.136  -0.027  1.00  0.00           H  
ATOM   1338 HD22 LEU A 146      -8.171  -0.323   1.577  1.00  0.00           H  
ATOM   1339 HD23 LEU A 146      -9.842   0.198   1.353  1.00  0.00           H  
ATOM   1340  N   ARG A 147      -7.011  -3.330  -2.838  1.00  0.00           N  
ATOM   1341  CA  ARG A 147      -6.621  -4.317  -3.838  1.00  0.00           C  
ATOM   1342  C   ARG A 147      -5.208  -4.829  -3.573  1.00  0.00           C  
ATOM   1343  O   ARG A 147      -4.960  -6.034  -3.596  1.00  0.00           O  
ATOM   1344  CB  ARG A 147      -6.702  -3.713  -5.241  1.00  0.00           C  
ATOM   1345  CG  ARG A 147      -6.397  -4.707  -6.350  1.00  0.00           C  
ATOM   1346  CD  ARG A 147      -5.891  -4.007  -7.601  1.00  0.00           C  
ATOM   1347  NE  ARG A 147      -4.654  -3.270  -7.353  1.00  0.00           N  
ATOM   1348  CZ  ARG A 147      -3.455  -3.839  -7.310  1.00  0.00           C  
ATOM   1349  NH1 ARG A 147      -3.331  -5.146  -7.498  1.00  0.00           N  
ATOM   1350  NH2 ARG A 147      -2.377  -3.101  -7.080  1.00  0.00           N  
ATOM   1351  H   ARG A 147      -7.450  -2.503  -3.129  1.00  0.00           H  
ATOM   1352  HA  ARG A 147      -7.310  -5.146  -3.772  1.00  0.00           H  
ATOM   1353  HB2 ARG A 147      -7.698  -3.327  -5.397  1.00  0.00           H  
ATOM   1354  HB3 ARG A 147      -5.995  -2.901  -5.311  1.00  0.00           H  
ATOM   1355  HG2 ARG A 147      -5.641  -5.396  -6.006  1.00  0.00           H  
ATOM   1356  HG3 ARG A 147      -7.299  -5.250  -6.592  1.00  0.00           H  
ATOM   1357  HD2 ARG A 147      -5.709  -4.749  -8.364  1.00  0.00           H  
ATOM   1358  HD3 ARG A 147      -6.648  -3.318  -7.943  1.00  0.00           H  
ATOM   1359  HE  ARG A 147      -4.723  -2.303  -7.212  1.00  0.00           H  
ATOM   1360 HH11 ARG A 147      -4.141  -5.704  -7.673  1.00  0.00           H  
ATOM   1361 HH12 ARG A 147      -2.426  -5.572  -7.466  1.00  0.00           H  
ATOM   1362 HH21 ARG A 147      -2.467  -2.116  -6.938  1.00  0.00           H  
ATOM   1363 HH22 ARG A 147      -1.475  -3.530  -7.047  1.00  0.00           H  
ATOM   1364  N   GLU A 148      -4.286  -3.905  -3.322  1.00  0.00           N  
ATOM   1365  CA  GLU A 148      -2.899  -4.263  -3.055  1.00  0.00           C  
ATOM   1366  C   GLU A 148      -2.785  -5.077  -1.769  1.00  0.00           C  
ATOM   1367  O   GLU A 148      -2.253  -6.187  -1.770  1.00  0.00           O  
ATOM   1368  CB  GLU A 148      -2.034  -3.005  -2.953  1.00  0.00           C  
ATOM   1369  CG  GLU A 148      -0.679  -3.248  -2.310  1.00  0.00           C  
ATOM   1370  CD  GLU A 148       0.382  -2.283  -2.803  1.00  0.00           C  
ATOM   1371  OE1 GLU A 148       0.061  -1.091  -2.988  1.00  0.00           O  
ATOM   1372  OE2 GLU A 148       1.535  -2.722  -3.003  1.00  0.00           O  
ATOM   1373  H   GLU A 148      -4.546  -2.960  -3.318  1.00  0.00           H  
ATOM   1374  HA  GLU A 148      -2.547  -4.865  -3.880  1.00  0.00           H  
ATOM   1375  HB2 GLU A 148      -1.873  -2.612  -3.946  1.00  0.00           H  
ATOM   1376  HB3 GLU A 148      -2.561  -2.268  -2.365  1.00  0.00           H  
ATOM   1377  HG2 GLU A 148      -0.777  -3.136  -1.241  1.00  0.00           H  
ATOM   1378  HG3 GLU A 148      -0.362  -4.255  -2.538  1.00  0.00           H  
ATOM   1379  N   GLU A 149      -3.289  -4.516  -0.674  1.00  0.00           N  
ATOM   1380  CA  GLU A 149      -3.242  -5.189   0.619  1.00  0.00           C  
ATOM   1381  C   GLU A 149      -3.811  -6.602   0.517  1.00  0.00           C  
ATOM   1382  O   GLU A 149      -3.101  -7.585   0.731  1.00  0.00           O  
ATOM   1383  CB  GLU A 149      -4.021  -4.388   1.664  1.00  0.00           C  
ATOM   1384  CG  GLU A 149      -3.362  -3.070   2.036  1.00  0.00           C  
ATOM   1385  CD  GLU A 149      -1.849  -3.166   2.079  1.00  0.00           C  
ATOM   1386  OE1 GLU A 149      -1.333  -4.090   2.742  1.00  0.00           O  
ATOM   1387  OE2 GLU A 149      -1.182  -2.318   1.451  1.00  0.00           O  
ATOM   1388  H   GLU A 149      -3.700  -3.629  -0.737  1.00  0.00           H  
ATOM   1389  HA  GLU A 149      -2.208  -5.251   0.923  1.00  0.00           H  
ATOM   1390  HB2 GLU A 149      -5.007  -4.177   1.277  1.00  0.00           H  
ATOM   1391  HB3 GLU A 149      -4.115  -4.984   2.559  1.00  0.00           H  
ATOM   1392  HG2 GLU A 149      -3.639  -2.325   1.305  1.00  0.00           H  
ATOM   1393  HG3 GLU A 149      -3.717  -2.767   3.010  1.00  0.00           H  
ATOM   1394  N   LEU A 150      -5.095  -6.694   0.191  1.00  0.00           N  
ATOM   1395  CA  LEU A 150      -5.761  -7.986   0.061  1.00  0.00           C  
ATOM   1396  C   LEU A 150      -5.027  -8.879  -0.934  1.00  0.00           C  
ATOM   1397  O   LEU A 150      -4.975 -10.098  -0.768  1.00  0.00           O  
ATOM   1398  CB  LEU A 150      -7.211  -7.791  -0.383  1.00  0.00           C  
ATOM   1399  CG  LEU A 150      -8.066  -6.878   0.496  1.00  0.00           C  
ATOM   1400  CD1 LEU A 150      -9.484  -6.790  -0.046  1.00  0.00           C  
ATOM   1401  CD2 LEU A 150      -8.073  -7.376   1.934  1.00  0.00           C  
ATOM   1402  H   LEU A 150      -5.609  -5.875   0.033  1.00  0.00           H  
ATOM   1403  HA  LEU A 150      -5.750  -8.462   1.030  1.00  0.00           H  
ATOM   1404  HB2 LEU A 150      -7.199  -7.375  -1.378  1.00  0.00           H  
ATOM   1405  HB3 LEU A 150      -7.682  -8.764  -0.407  1.00  0.00           H  
ATOM   1406  HG  LEU A 150      -7.644  -5.883   0.488  1.00  0.00           H  
ATOM   1407 HD11 LEU A 150     -10.141  -6.411   0.723  1.00  0.00           H  
ATOM   1408 HD12 LEU A 150      -9.815  -7.771  -0.351  1.00  0.00           H  
ATOM   1409 HD13 LEU A 150      -9.503  -6.124  -0.897  1.00  0.00           H  
ATOM   1410 HD21 LEU A 150      -8.077  -8.456   1.941  1.00  0.00           H  
ATOM   1411 HD22 LEU A 150      -8.956  -7.010   2.437  1.00  0.00           H  
ATOM   1412 HD23 LEU A 150      -7.192  -7.015   2.445  1.00  0.00           H  
ATOM   1413  N   ASP A 151      -4.460  -8.264  -1.966  1.00  0.00           N  
ATOM   1414  CA  ASP A 151      -3.726  -9.003  -2.987  1.00  0.00           C  
ATOM   1415  C   ASP A 151      -2.560  -9.770  -2.370  1.00  0.00           C  
ATOM   1416  O   ASP A 151      -2.085 -10.757  -2.932  1.00  0.00           O  
ATOM   1417  CB  ASP A 151      -3.212  -8.050  -4.066  1.00  0.00           C  
ATOM   1418  CG  ASP A 151      -1.930  -8.541  -4.709  1.00  0.00           C  
ATOM   1419  OD1 ASP A 151      -1.973  -9.580  -5.401  1.00  0.00           O  
ATOM   1420  OD2 ASP A 151      -0.884  -7.885  -4.522  1.00  0.00           O  
ATOM   1421  H   ASP A 151      -4.536  -7.290  -2.043  1.00  0.00           H  
ATOM   1422  HA  ASP A 151      -4.406  -9.710  -3.438  1.00  0.00           H  
ATOM   1423  HB2 ASP A 151      -3.963  -7.949  -4.836  1.00  0.00           H  
ATOM   1424  HB3 ASP A 151      -3.024  -7.083  -3.623  1.00  0.00           H  
ATOM   1425  N   LYS A 152      -2.102  -9.308  -1.211  1.00  0.00           N  
ATOM   1426  CA  LYS A 152      -0.992  -9.949  -0.517  1.00  0.00           C  
ATOM   1427  C   LYS A 152      -1.500 -10.970   0.496  1.00  0.00           C  
ATOM   1428  O   LYS A 152      -0.814 -11.944   0.807  1.00  0.00           O  
ATOM   1429  CB  LYS A 152      -0.132  -8.899   0.191  1.00  0.00           C  
ATOM   1430  CG  LYS A 152       0.102  -7.646  -0.636  1.00  0.00           C  
ATOM   1431  CD  LYS A 152       1.443  -7.008  -0.316  1.00  0.00           C  
ATOM   1432  CE  LYS A 152       1.527  -5.588  -0.853  1.00  0.00           C  
ATOM   1433  NZ  LYS A 152       1.981  -5.558  -2.271  1.00  0.00           N  
ATOM   1434  H   LYS A 152      -2.523  -8.516  -0.813  1.00  0.00           H  
ATOM   1435  HA  LYS A 152      -0.390 -10.458  -1.253  1.00  0.00           H  
ATOM   1436  HB2 LYS A 152      -0.619  -8.612   1.111  1.00  0.00           H  
ATOM   1437  HB3 LYS A 152       0.829  -9.335   0.423  1.00  0.00           H  
ATOM   1438  HG2 LYS A 152       0.081  -7.908  -1.684  1.00  0.00           H  
ATOM   1439  HG3 LYS A 152      -0.685  -6.935  -0.425  1.00  0.00           H  
ATOM   1440  HD2 LYS A 152       1.573  -6.984   0.756  1.00  0.00           H  
ATOM   1441  HD3 LYS A 152       2.229  -7.601  -0.762  1.00  0.00           H  
ATOM   1442  HE2 LYS A 152       0.551  -5.133  -0.787  1.00  0.00           H  
ATOM   1443  HE3 LYS A 152       2.226  -5.029  -0.248  1.00  0.00           H  
ATOM   1444  HZ1 LYS A 152       3.015  -5.453  -2.314  1.00  0.00           H  
ATOM   1445  HZ2 LYS A 152       1.541  -4.758  -2.770  1.00  0.00           H  
ATOM   1446  HZ3 LYS A 152       1.713  -6.441  -2.751  1.00  0.00           H  
ATOM   1447  N   ILE A 153      -2.707 -10.743   1.004  1.00  0.00           N  
ATOM   1448  CA  ILE A 153      -3.307 -11.646   1.979  1.00  0.00           C  
ATOM   1449  C   ILE A 153      -3.890 -12.880   1.299  1.00  0.00           C  
ATOM   1450  O   ILE A 153      -4.137 -13.899   1.943  1.00  0.00           O  
ATOM   1451  CB  ILE A 153      -4.416 -10.946   2.785  1.00  0.00           C  
ATOM   1452  CG1 ILE A 153      -3.943  -9.569   3.258  1.00  0.00           C  
ATOM   1453  CG2 ILE A 153      -4.831 -11.804   3.971  1.00  0.00           C  
ATOM   1454  CD1 ILE A 153      -3.063  -9.622   4.487  1.00  0.00           C  
ATOM   1455  H   ILE A 153      -3.205  -9.950   0.717  1.00  0.00           H  
ATOM   1456  HA  ILE A 153      -2.532 -11.958   2.665  1.00  0.00           H  
ATOM   1457  HB  ILE A 153      -5.275 -10.822   2.143  1.00  0.00           H  
ATOM   1458 HG12 ILE A 153      -3.380  -9.099   2.467  1.00  0.00           H  
ATOM   1459 HG13 ILE A 153      -4.805  -8.961   3.492  1.00  0.00           H  
ATOM   1460 HG21 ILE A 153      -5.755 -12.315   3.740  1.00  0.00           H  
ATOM   1461 HG22 ILE A 153      -4.060 -12.532   4.175  1.00  0.00           H  
ATOM   1462 HG23 ILE A 153      -4.973 -11.177   4.838  1.00  0.00           H  
ATOM   1463 HD11 ILE A 153      -2.552 -10.574   4.523  1.00  0.00           H  
ATOM   1464 HD12 ILE A 153      -2.334  -8.826   4.443  1.00  0.00           H  
ATOM   1465 HD13 ILE A 153      -3.671  -9.506   5.371  1.00  0.00           H  
ATOM   1466  N   THR A 154      -4.106 -12.781  -0.010  1.00  0.00           N  
ATOM   1467  CA  THR A 154      -4.659 -13.889  -0.778  1.00  0.00           C  
ATOM   1468  C   THR A 154      -3.561 -14.656  -1.506  1.00  0.00           C  
ATOM   1469  O   THR A 154      -3.653 -15.870  -1.686  1.00  0.00           O  
ATOM   1470  CB  THR A 154      -5.695 -13.398  -1.807  1.00  0.00           C  
ATOM   1471  OG1 THR A 154      -5.059 -12.564  -2.782  1.00  0.00           O  
ATOM   1472  CG2 THR A 154      -6.812 -12.625  -1.122  1.00  0.00           C  
ATOM   1473  H   THR A 154      -3.888 -11.943  -0.467  1.00  0.00           H  
ATOM   1474  HA  THR A 154      -5.156 -14.558  -0.090  1.00  0.00           H  
ATOM   1475  HB  THR A 154      -6.123 -14.257  -2.303  1.00  0.00           H  
ATOM   1476  HG1 THR A 154      -5.704 -11.957  -3.153  1.00  0.00           H  
ATOM   1477 HG21 THR A 154      -7.442 -13.311  -0.576  1.00  0.00           H  
ATOM   1478 HG22 THR A 154      -7.402 -12.110  -1.866  1.00  0.00           H  
ATOM   1479 HG23 THR A 154      -6.386 -11.905  -0.439  1.00  0.00           H  
ATOM   1480  N   ASP A 155      -2.523 -13.939  -1.923  1.00  0.00           N  
ATOM   1481  CA  ASP A 155      -1.405 -14.553  -2.631  1.00  0.00           C  
ATOM   1482  C   ASP A 155      -0.862 -15.749  -1.855  1.00  0.00           C  
ATOM   1483  O   ASP A 155      -0.167 -16.599  -2.413  1.00  0.00           O  
ATOM   1484  CB  ASP A 155      -0.292 -13.528  -2.857  1.00  0.00           C  
ATOM   1485  CG  ASP A 155       0.570 -13.865  -4.058  1.00  0.00           C  
ATOM   1486  OD1 ASP A 155       0.018 -14.352  -5.067  1.00  0.00           O  
ATOM   1487  OD2 ASP A 155       1.796 -13.640  -3.989  1.00  0.00           O  
ATOM   1488  H   ASP A 155      -2.507 -12.975  -1.750  1.00  0.00           H  
ATOM   1489  HA  ASP A 155      -1.766 -14.895  -3.589  1.00  0.00           H  
ATOM   1490  HB2 ASP A 155      -0.735 -12.555  -3.016  1.00  0.00           H  
ATOM   1491  HB3 ASP A 155       0.339 -13.493  -1.981  1.00  0.00           H  
ATOM   1492  N   ARG A 156      -1.182 -15.808  -0.567  1.00  0.00           N  
ATOM   1493  CA  ARG A 156      -0.724 -16.898   0.286  1.00  0.00           C  
ATOM   1494  C   ARG A 156      -1.749 -18.028   0.320  1.00  0.00           C  
ATOM   1495  O   ARG A 156      -1.400 -19.191   0.524  1.00  0.00           O  
ATOM   1496  CB  ARG A 156      -0.462 -16.389   1.704  1.00  0.00           C  
ATOM   1497  CG  ARG A 156      -1.707 -15.874   2.406  1.00  0.00           C  
ATOM   1498  CD  ARG A 156      -1.612 -16.055   3.913  1.00  0.00           C  
ATOM   1499  NE  ARG A 156      -2.502 -15.146   4.631  1.00  0.00           N  
ATOM   1500  CZ  ARG A 156      -2.437 -14.935   5.941  1.00  0.00           C  
ATOM   1501  NH1 ARG A 156      -1.529 -15.566   6.673  1.00  0.00           N  
ATOM   1502  NH2 ARG A 156      -3.282 -14.093   6.521  1.00  0.00           N  
ATOM   1503  H   ARG A 156      -1.739 -15.100  -0.180  1.00  0.00           H  
ATOM   1504  HA  ARG A 156       0.198 -17.278  -0.128  1.00  0.00           H  
ATOM   1505  HB2 ARG A 156      -0.051 -17.196   2.293  1.00  0.00           H  
ATOM   1506  HB3 ARG A 156       0.258 -15.586   1.658  1.00  0.00           H  
ATOM   1507  HG2 ARG A 156      -1.824 -14.823   2.188  1.00  0.00           H  
ATOM   1508  HG3 ARG A 156      -2.566 -16.417   2.041  1.00  0.00           H  
ATOM   1509  HD2 ARG A 156      -1.879 -17.072   4.158  1.00  0.00           H  
ATOM   1510  HD3 ARG A 156      -0.595 -15.866   4.221  1.00  0.00           H  
ATOM   1511  HE  ARG A 156      -3.181 -14.669   4.109  1.00  0.00           H  
ATOM   1512 HH11 ARG A 156      -0.890 -16.200   6.238  1.00  0.00           H  
ATOM   1513 HH12 ARG A 156      -1.481 -15.405   7.659  1.00  0.00           H  
ATOM   1514 HH21 ARG A 156      -3.968 -13.615   5.973  1.00  0.00           H  
ATOM   1515 HH22 ARG A 156      -3.232 -13.935   7.507  1.00  0.00           H  
ATOM   1516  N   TRP A 157      -3.015 -17.678   0.122  1.00  0.00           N  
ATOM   1517  CA  TRP A 157      -4.091 -18.662   0.131  1.00  0.00           C  
ATOM   1518  C   TRP A 157      -4.324 -19.227  -1.266  1.00  0.00           C  
ATOM   1519  O   TRP A 157      -5.319 -19.907  -1.513  1.00  0.00           O  
ATOM   1520  CB  TRP A 157      -5.380 -18.034   0.662  1.00  0.00           C  
ATOM   1521  CG  TRP A 157      -5.249 -17.497   2.055  1.00  0.00           C  
ATOM   1522  CD1 TRP A 157      -4.294 -17.826   2.974  1.00  0.00           C  
ATOM   1523  CD2 TRP A 157      -6.103 -16.538   2.688  1.00  0.00           C  
ATOM   1524  NE1 TRP A 157      -4.503 -17.129   4.140  1.00  0.00           N  
ATOM   1525  CE2 TRP A 157      -5.606 -16.332   3.989  1.00  0.00           C  
ATOM   1526  CE3 TRP A 157      -7.239 -15.832   2.281  1.00  0.00           C  
ATOM   1527  CZ2 TRP A 157      -6.206 -15.450   4.884  1.00  0.00           C  
ATOM   1528  CZ3 TRP A 157      -7.834 -14.958   3.170  1.00  0.00           C  
ATOM   1529  CH2 TRP A 157      -7.317 -14.772   4.459  1.00  0.00           C  
ATOM   1530  H   TRP A 157      -3.231 -16.735  -0.035  1.00  0.00           H  
ATOM   1531  HA  TRP A 157      -3.796 -19.468   0.788  1.00  0.00           H  
ATOM   1532  HB2 TRP A 157      -5.669 -17.219   0.016  1.00  0.00           H  
ATOM   1533  HB3 TRP A 157      -6.161 -18.781   0.664  1.00  0.00           H  
ATOM   1534  HD1 TRP A 157      -3.498 -18.534   2.797  1.00  0.00           H  
ATOM   1535  HE1 TRP A 157      -3.950 -17.193   4.947  1.00  0.00           H  
ATOM   1536  HE3 TRP A 157      -7.652 -15.961   1.291  1.00  0.00           H  
ATOM   1537  HZ2 TRP A 157      -5.820 -15.295   5.881  1.00  0.00           H  
ATOM   1538  HZ3 TRP A 157      -8.712 -14.403   2.874  1.00  0.00           H  
ATOM   1539  HH2 TRP A 157      -7.814 -14.079   5.121  1.00  0.00           H  
ATOM   1540  N   GLY A 158      -3.399 -18.941  -2.178  1.00  0.00           N  
ATOM   1541  CA  GLY A 158      -3.523 -19.429  -3.539  1.00  0.00           C  
ATOM   1542  C   GLY A 158      -4.524 -18.632  -4.351  1.00  0.00           C  
ATOM   1543  O   GLY A 158      -4.904 -19.036  -5.451  1.00  0.00           O  
ATOM   1544  H   GLY A 158      -2.626 -18.395  -1.924  1.00  0.00           H  
ATOM   1545  HA2 GLY A 158      -2.558 -19.372  -4.019  1.00  0.00           H  
ATOM   1546  HA3 GLY A 158      -3.840 -20.462  -3.511  1.00  0.00           H  
ATOM   1547  N   VAL A 159      -4.955 -17.497  -3.809  1.00  0.00           N  
ATOM   1548  CA  VAL A 159      -5.919 -16.642  -4.491  1.00  0.00           C  
ATOM   1549  C   VAL A 159      -5.353 -15.243  -4.711  1.00  0.00           C  
ATOM   1550  O   VAL A 159      -4.563 -14.747  -3.908  1.00  0.00           O  
ATOM   1551  CB  VAL A 159      -7.233 -16.532  -3.695  1.00  0.00           C  
ATOM   1552  CG1 VAL A 159      -8.124 -15.448  -4.282  1.00  0.00           C  
ATOM   1553  CG2 VAL A 159      -7.954 -17.871  -3.671  1.00  0.00           C  
ATOM   1554  H   VAL A 159      -4.615 -17.229  -2.930  1.00  0.00           H  
ATOM   1555  HA  VAL A 159      -6.139 -17.086  -5.450  1.00  0.00           H  
ATOM   1556  HB  VAL A 159      -6.993 -16.259  -2.678  1.00  0.00           H  
ATOM   1557 HG11 VAL A 159      -9.159 -15.690  -4.089  1.00  0.00           H  
ATOM   1558 HG12 VAL A 159      -7.883 -14.498  -3.827  1.00  0.00           H  
ATOM   1559 HG13 VAL A 159      -7.962 -15.388  -5.348  1.00  0.00           H  
ATOM   1560 HG21 VAL A 159      -7.475 -18.551  -4.360  1.00  0.00           H  
ATOM   1561 HG22 VAL A 159      -7.916 -18.282  -2.674  1.00  0.00           H  
ATOM   1562 HG23 VAL A 159      -8.985 -17.731  -3.963  1.00  0.00           H  
ATOM   1563  N   LYS A 160      -5.762 -14.611  -5.806  1.00  0.00           N  
ATOM   1564  CA  LYS A 160      -5.298 -13.268  -6.133  1.00  0.00           C  
ATOM   1565  C   LYS A 160      -6.475 -12.342  -6.423  1.00  0.00           C  
ATOM   1566  O   LYS A 160      -7.522 -12.784  -6.897  1.00  0.00           O  
ATOM   1567  CB  LYS A 160      -4.359 -13.311  -7.341  1.00  0.00           C  
ATOM   1568  CG  LYS A 160      -4.132 -11.953  -7.983  1.00  0.00           C  
ATOM   1569  CD  LYS A 160      -5.132 -11.688  -9.095  1.00  0.00           C  
ATOM   1570  CE  LYS A 160      -4.559 -12.047 -10.458  1.00  0.00           C  
ATOM   1571  NZ  LYS A 160      -4.520 -13.520 -10.673  1.00  0.00           N  
ATOM   1572  H   LYS A 160      -6.393 -15.059  -6.409  1.00  0.00           H  
ATOM   1573  HA  LYS A 160      -4.757 -12.887  -5.281  1.00  0.00           H  
ATOM   1574  HB2 LYS A 160      -3.403 -13.701  -7.025  1.00  0.00           H  
ATOM   1575  HB3 LYS A 160      -4.779 -13.972  -8.085  1.00  0.00           H  
ATOM   1576  HG2 LYS A 160      -4.236 -11.187  -7.229  1.00  0.00           H  
ATOM   1577  HG3 LYS A 160      -3.133 -11.923  -8.395  1.00  0.00           H  
ATOM   1578  HD2 LYS A 160      -6.017 -12.283  -8.922  1.00  0.00           H  
ATOM   1579  HD3 LYS A 160      -5.394 -10.639  -9.089  1.00  0.00           H  
ATOM   1580  HE2 LYS A 160      -5.173 -11.596 -11.222  1.00  0.00           H  
ATOM   1581  HE3 LYS A 160      -3.555 -11.655 -10.525  1.00  0.00           H  
ATOM   1582  HZ1 LYS A 160      -3.936 -13.744 -11.503  1.00  0.00           H  
ATOM   1583  HZ2 LYS A 160      -5.482 -13.883 -10.831  1.00  0.00           H  
ATOM   1584  HZ3 LYS A 160      -4.117 -13.992  -9.839  1.00  0.00           H  
ATOM   1585  N   ILE A 161      -6.295 -11.057  -6.137  1.00  0.00           N  
ATOM   1586  CA  ILE A 161      -7.341 -10.069  -6.371  1.00  0.00           C  
ATOM   1587  C   ILE A 161      -7.314  -9.570  -7.811  1.00  0.00           C  
ATOM   1588  O   ILE A 161      -6.549  -8.667  -8.153  1.00  0.00           O  
ATOM   1589  CB  ILE A 161      -7.201  -8.866  -5.419  1.00  0.00           C  
ATOM   1590  CG1 ILE A 161      -7.263  -9.331  -3.962  1.00  0.00           C  
ATOM   1591  CG2 ILE A 161      -8.289  -7.840  -5.700  1.00  0.00           C  
ATOM   1592  CD1 ILE A 161      -8.653  -9.721  -3.510  1.00  0.00           C  
ATOM   1593  H   ILE A 161      -5.438 -10.766  -5.762  1.00  0.00           H  
ATOM   1594  HA  ILE A 161      -8.294 -10.543  -6.183  1.00  0.00           H  
ATOM   1595  HB  ILE A 161      -6.245  -8.401  -5.601  1.00  0.00           H  
ATOM   1596 HG12 ILE A 161      -6.621 -10.188  -3.837  1.00  0.00           H  
ATOM   1597 HG13 ILE A 161      -6.917  -8.531  -3.323  1.00  0.00           H  
ATOM   1598 HG21 ILE A 161      -7.996  -7.226  -6.539  1.00  0.00           H  
ATOM   1599 HG22 ILE A 161      -9.212  -8.349  -5.932  1.00  0.00           H  
ATOM   1600 HG23 ILE A 161      -8.430  -7.217  -4.829  1.00  0.00           H  
ATOM   1601 HD11 ILE A 161      -9.159  -8.852  -3.115  1.00  0.00           H  
ATOM   1602 HD12 ILE A 161      -9.209 -10.109  -4.351  1.00  0.00           H  
ATOM   1603 HD13 ILE A 161      -8.583 -10.477  -2.743  1.00  0.00           H  
ATOM   1604  N   THR A 162      -8.156 -10.161  -8.653  1.00  0.00           N  
ATOM   1605  CA  THR A 162      -8.230  -9.776 -10.056  1.00  0.00           C  
ATOM   1606  C   THR A 162      -8.343  -8.263 -10.207  1.00  0.00           C  
ATOM   1607  O   THR A 162      -7.456  -7.617 -10.764  1.00  0.00           O  
ATOM   1608  CB  THR A 162      -9.428 -10.442 -10.759  1.00  0.00           C  
ATOM   1609  OG1 THR A 162     -10.655  -9.941 -10.216  1.00  0.00           O  
ATOM   1610  CG2 THR A 162      -9.377 -11.954 -10.600  1.00  0.00           C  
ATOM   1611  H   THR A 162      -8.740 -10.874  -8.320  1.00  0.00           H  
ATOM   1612  HA  THR A 162      -7.324 -10.110 -10.542  1.00  0.00           H  
ATOM   1613  HB  THR A 162      -9.386 -10.204 -11.812  1.00  0.00           H  
ATOM   1614  HG1 THR A 162     -11.218  -9.631 -10.929  1.00  0.00           H  
ATOM   1615 HG21 THR A 162     -10.180 -12.402 -11.167  1.00  0.00           H  
ATOM   1616 HG22 THR A 162      -9.487 -12.210  -9.557  1.00  0.00           H  
ATOM   1617 HG23 THR A 162      -8.430 -12.322 -10.964  1.00  0.00           H  
ATOM   1618  N   ARG A 163      -9.440  -7.704  -9.705  1.00  0.00           N  
ATOM   1619  CA  ARG A 163      -9.669  -6.267  -9.784  1.00  0.00           C  
ATOM   1620  C   ARG A 163     -10.432  -5.770  -8.560  1.00  0.00           C  
ATOM   1621  O   ARG A 163     -10.760  -6.546  -7.662  1.00  0.00           O  
ATOM   1622  CB  ARG A 163     -10.445  -5.922 -11.057  1.00  0.00           C  
ATOM   1623  CG  ARG A 163     -11.868  -6.458 -11.066  1.00  0.00           C  
ATOM   1624  CD  ARG A 163     -12.594  -6.087 -12.350  1.00  0.00           C  
ATOM   1625  NE  ARG A 163     -12.349  -7.054 -13.417  1.00  0.00           N  
ATOM   1626  CZ  ARG A 163     -12.648  -6.832 -14.692  1.00  0.00           C  
ATOM   1627  NH1 ARG A 163     -13.200  -5.684 -15.057  1.00  0.00           N  
ATOM   1628  NH2 ARG A 163     -12.395  -7.761 -15.605  1.00  0.00           N  
ATOM   1629  H   ARG A 163     -10.111  -8.272  -9.272  1.00  0.00           H  
ATOM   1630  HA  ARG A 163      -8.707  -5.779  -9.817  1.00  0.00           H  
ATOM   1631  HB2 ARG A 163     -10.489  -4.847 -11.158  1.00  0.00           H  
ATOM   1632  HB3 ARG A 163      -9.922  -6.334 -11.906  1.00  0.00           H  
ATOM   1633  HG2 ARG A 163     -11.837  -7.534 -10.982  1.00  0.00           H  
ATOM   1634  HG3 ARG A 163     -12.404  -6.044 -10.226  1.00  0.00           H  
ATOM   1635  HD2 ARG A 163     -13.654  -6.048 -12.149  1.00  0.00           H  
ATOM   1636  HD3 ARG A 163     -12.253  -5.115 -12.672  1.00  0.00           H  
ATOM   1637  HE  ARG A 163     -11.942  -7.909 -13.169  1.00  0.00           H  
ATOM   1638 HH11 ARG A 163     -13.391  -4.982 -14.371  1.00  0.00           H  
ATOM   1639 HH12 ARG A 163     -13.423  -5.519 -16.018  1.00  0.00           H  
ATOM   1640 HH21 ARG A 163     -11.979  -8.629 -15.333  1.00  0.00           H  
ATOM   1641 HH22 ARG A 163     -12.620  -7.594 -16.564  1.00  0.00           H  
ATOM   1642  N   VAL A 164     -10.710  -4.470  -8.530  1.00  0.00           N  
ATOM   1643  CA  VAL A 164     -11.434  -3.869  -7.416  1.00  0.00           C  
ATOM   1644  C   VAL A 164     -12.414  -2.809  -7.906  1.00  0.00           C  
ATOM   1645  O   VAL A 164     -12.137  -2.089  -8.864  1.00  0.00           O  
ATOM   1646  CB  VAL A 164     -10.469  -3.229  -6.399  1.00  0.00           C  
ATOM   1647  CG1 VAL A 164     -10.010  -4.259  -5.378  1.00  0.00           C  
ATOM   1648  CG2 VAL A 164      -9.279  -2.607  -7.113  1.00  0.00           C  
ATOM   1649  H   VAL A 164     -10.422  -3.902  -9.274  1.00  0.00           H  
ATOM   1650  HA  VAL A 164     -11.985  -4.651  -6.915  1.00  0.00           H  
ATOM   1651  HB  VAL A 164     -10.998  -2.447  -5.875  1.00  0.00           H  
ATOM   1652 HG11 VAL A 164     -10.842  -4.893  -5.107  1.00  0.00           H  
ATOM   1653 HG12 VAL A 164      -9.221  -4.861  -5.804  1.00  0.00           H  
ATOM   1654 HG13 VAL A 164      -9.642  -3.753  -4.498  1.00  0.00           H  
ATOM   1655 HG21 VAL A 164      -8.556  -3.374  -7.344  1.00  0.00           H  
ATOM   1656 HG22 VAL A 164      -9.614  -2.139  -8.027  1.00  0.00           H  
ATOM   1657 HG23 VAL A 164      -8.824  -1.863  -6.475  1.00  0.00           H  
ATOM   1658  N   GLU A 165     -13.562  -2.720  -7.241  1.00  0.00           N  
ATOM   1659  CA  GLU A 165     -14.584  -1.747  -7.610  1.00  0.00           C  
ATOM   1660  C   GLU A 165     -15.176  -1.083  -6.370  1.00  0.00           C  
ATOM   1661  O   GLU A 165     -15.416  -1.740  -5.356  1.00  0.00           O  
ATOM   1662  CB  GLU A 165     -15.693  -2.422  -8.419  1.00  0.00           C  
ATOM   1663  CG  GLU A 165     -15.449  -2.406  -9.919  1.00  0.00           C  
ATOM   1664  CD  GLU A 165     -16.032  -1.178 -10.591  1.00  0.00           C  
ATOM   1665  OE1 GLU A 165     -17.228  -0.893 -10.369  1.00  0.00           O  
ATOM   1666  OE2 GLU A 165     -15.295  -0.503 -11.339  1.00  0.00           O  
ATOM   1667  H   GLU A 165     -13.725  -3.322  -6.485  1.00  0.00           H  
ATOM   1668  HA  GLU A 165     -14.116  -0.990  -8.220  1.00  0.00           H  
ATOM   1669  HB2 GLU A 165     -15.780  -3.451  -8.100  1.00  0.00           H  
ATOM   1670  HB3 GLU A 165     -16.626  -1.914  -8.222  1.00  0.00           H  
ATOM   1671  HG2 GLU A 165     -14.384  -2.423 -10.097  1.00  0.00           H  
ATOM   1672  HG3 GLU A 165     -15.900  -3.285 -10.354  1.00  0.00           H  
ATOM   1673  N   ILE A 166     -15.408   0.222  -6.459  1.00  0.00           N  
ATOM   1674  CA  ILE A 166     -15.973   0.974  -5.345  1.00  0.00           C  
ATOM   1675  C   ILE A 166     -17.414   1.381  -5.631  1.00  0.00           C  
ATOM   1676  O   ILE A 166     -17.753   1.753  -6.754  1.00  0.00           O  
ATOM   1677  CB  ILE A 166     -15.145   2.237  -5.043  1.00  0.00           C  
ATOM   1678  CG1 ILE A 166     -13.650   1.910  -5.058  1.00  0.00           C  
ATOM   1679  CG2 ILE A 166     -15.549   2.827  -3.700  1.00  0.00           C  
ATOM   1680  CD1 ILE A 166     -13.159   1.268  -3.780  1.00  0.00           C  
ATOM   1681  H   ILE A 166     -15.196   0.689  -7.293  1.00  0.00           H  
ATOM   1682  HA  ILE A 166     -15.955   0.339  -4.471  1.00  0.00           H  
ATOM   1683  HB  ILE A 166     -15.354   2.970  -5.808  1.00  0.00           H  
ATOM   1684 HG12 ILE A 166     -13.445   1.230  -5.870  1.00  0.00           H  
ATOM   1685 HG13 ILE A 166     -13.091   2.822  -5.209  1.00  0.00           H  
ATOM   1686 HG21 ILE A 166     -15.525   2.054  -2.946  1.00  0.00           H  
ATOM   1687 HG22 ILE A 166     -14.861   3.613  -3.430  1.00  0.00           H  
ATOM   1688 HG23 ILE A 166     -16.548   3.230  -3.770  1.00  0.00           H  
ATOM   1689 HD11 ILE A 166     -12.770   2.032  -3.121  1.00  0.00           H  
ATOM   1690 HD12 ILE A 166     -13.978   0.758  -3.294  1.00  0.00           H  
ATOM   1691 HD13 ILE A 166     -12.377   0.560  -4.009  1.00  0.00           H  
ATOM   1692  N   GLN A 167     -18.258   1.310  -4.606  1.00  0.00           N  
ATOM   1693  CA  GLN A 167     -19.663   1.672  -4.748  1.00  0.00           C  
ATOM   1694  C   GLN A 167     -19.905   3.105  -4.285  1.00  0.00           C  
ATOM   1695  O   GLN A 167     -19.089   3.681  -3.564  1.00  0.00           O  
ATOM   1696  CB  GLN A 167     -20.542   0.710  -3.947  1.00  0.00           C  
ATOM   1697  CG  GLN A 167     -20.383  -0.745  -4.358  1.00  0.00           C  
ATOM   1698  CD  GLN A 167     -21.342  -1.149  -5.460  1.00  0.00           C  
ATOM   1699  OE1 GLN A 167     -22.422  -0.574  -5.600  1.00  0.00           O  
ATOM   1700  NE2 GLN A 167     -20.952  -2.143  -6.250  1.00  0.00           N  
ATOM   1701  H   GLN A 167     -17.927   1.006  -3.736  1.00  0.00           H  
ATOM   1702  HA  GLN A 167     -19.921   1.596  -5.793  1.00  0.00           H  
ATOM   1703  HB2 GLN A 167     -20.290   0.796  -2.901  1.00  0.00           H  
ATOM   1704  HB3 GLN A 167     -21.577   0.988  -4.084  1.00  0.00           H  
ATOM   1705  HG2 GLN A 167     -19.372  -0.898  -4.708  1.00  0.00           H  
ATOM   1706  HG3 GLN A 167     -20.563  -1.371  -3.496  1.00  0.00           H  
ATOM   1707 HE21 GLN A 167     -20.079  -2.555  -6.078  1.00  0.00           H  
ATOM   1708 HE22 GLN A 167     -21.553  -2.425  -6.969  1.00  0.00           H  
ATOM   1709  N   ARG A 168     -21.030   3.675  -4.704  1.00  0.00           N  
ATOM   1710  CA  ARG A 168     -21.378   5.042  -4.334  1.00  0.00           C  
ATOM   1711  C   ARG A 168     -21.149   5.276  -2.844  1.00  0.00           C  
ATOM   1712  O   ARG A 168     -21.192   4.340  -2.044  1.00  0.00           O  
ATOM   1713  CB  ARG A 168     -22.837   5.333  -4.689  1.00  0.00           C  
ATOM   1714  CG  ARG A 168     -23.126   5.268  -6.180  1.00  0.00           C  
ATOM   1715  CD  ARG A 168     -24.605   5.043  -6.451  1.00  0.00           C  
ATOM   1716  NE  ARG A 168     -25.020   5.612  -7.731  1.00  0.00           N  
ATOM   1717  CZ  ARG A 168     -26.230   5.444  -8.253  1.00  0.00           C  
ATOM   1718  NH1 ARG A 168     -27.139   4.727  -7.608  1.00  0.00           N  
ATOM   1719  NH2 ARG A 168     -26.531   5.994  -9.422  1.00  0.00           N  
ATOM   1720  H   ARG A 168     -21.640   3.165  -5.277  1.00  0.00           H  
ATOM   1721  HA  ARG A 168     -20.740   5.710  -4.894  1.00  0.00           H  
ATOM   1722  HB2 ARG A 168     -23.468   4.611  -4.191  1.00  0.00           H  
ATOM   1723  HB3 ARG A 168     -23.090   6.322  -4.338  1.00  0.00           H  
ATOM   1724  HG2 ARG A 168     -22.825   6.199  -6.636  1.00  0.00           H  
ATOM   1725  HG3 ARG A 168     -22.562   4.454  -6.611  1.00  0.00           H  
ATOM   1726  HD2 ARG A 168     -24.798   3.980  -6.462  1.00  0.00           H  
ATOM   1727  HD3 ARG A 168     -25.177   5.504  -5.660  1.00  0.00           H  
ATOM   1728  HE  ARG A 168     -24.363   6.146  -8.224  1.00  0.00           H  
ATOM   1729 HH11 ARG A 168     -26.915   4.312  -6.726  1.00  0.00           H  
ATOM   1730 HH12 ARG A 168     -28.050   4.603  -8.003  1.00  0.00           H  
ATOM   1731 HH21 ARG A 168     -25.848   6.535  -9.911  1.00  0.00           H  
ATOM   1732 HH22 ARG A 168     -27.442   5.867  -9.814  1.00  0.00           H  
ATOM   1733  N   ILE A 169     -20.906   6.530  -2.478  1.00  0.00           N  
ATOM   1734  CA  ILE A 169     -20.671   6.887  -1.084  1.00  0.00           C  
ATOM   1735  C   ILE A 169     -21.885   7.587  -0.484  1.00  0.00           C  
ATOM   1736  O   ILE A 169     -22.658   8.230  -1.195  1.00  0.00           O  
ATOM   1737  CB  ILE A 169     -19.440   7.801  -0.937  1.00  0.00           C  
ATOM   1738  CG1 ILE A 169     -18.153   6.991  -1.104  1.00  0.00           C  
ATOM   1739  CG2 ILE A 169     -19.460   8.503   0.413  1.00  0.00           C  
ATOM   1740  CD1 ILE A 169     -17.914   6.521  -2.521  1.00  0.00           C  
ATOM   1741  H   ILE A 169     -20.884   7.232  -3.161  1.00  0.00           H  
ATOM   1742  HA  ILE A 169     -20.485   5.976  -0.534  1.00  0.00           H  
ATOM   1743  HB  ILE A 169     -19.485   8.555  -1.708  1.00  0.00           H  
ATOM   1744 HG12 ILE A 169     -17.312   7.599  -0.810  1.00  0.00           H  
ATOM   1745 HG13 ILE A 169     -18.201   6.119  -0.467  1.00  0.00           H  
ATOM   1746 HG21 ILE A 169     -18.520   9.010   0.568  1.00  0.00           H  
ATOM   1747 HG22 ILE A 169     -20.264   9.223   0.432  1.00  0.00           H  
ATOM   1748 HG23 ILE A 169     -19.610   7.774   1.195  1.00  0.00           H  
ATOM   1749 HD11 ILE A 169     -18.697   6.899  -3.163  1.00  0.00           H  
ATOM   1750 HD12 ILE A 169     -16.959   6.888  -2.867  1.00  0.00           H  
ATOM   1751 HD13 ILE A 169     -17.918   5.442  -2.549  1.00  0.00           H  
ATOM   1752  N   ASP A 170     -22.045   7.460   0.828  1.00  0.00           N  
ATOM   1753  CA  ASP A 170     -23.164   8.083   1.526  1.00  0.00           C  
ATOM   1754  C   ASP A 170     -22.707   9.325   2.285  1.00  0.00           C  
ATOM   1755  O   ASP A 170     -21.821   9.270   3.137  1.00  0.00           O  
ATOM   1756  CB  ASP A 170     -23.809   7.088   2.492  1.00  0.00           C  
ATOM   1757  CG  ASP A 170     -23.916   5.695   1.902  1.00  0.00           C  
ATOM   1758  OD1 ASP A 170     -22.930   4.935   1.994  1.00  0.00           O  
ATOM   1759  OD2 ASP A 170     -24.986   5.366   1.348  1.00  0.00           O  
ATOM   1760  H   ASP A 170     -21.395   6.935   1.341  1.00  0.00           H  
ATOM   1761  HA  ASP A 170     -23.894   8.377   0.787  1.00  0.00           H  
ATOM   1762  HB2 ASP A 170     -23.214   7.033   3.392  1.00  0.00           H  
ATOM   1763  HB3 ASP A 170     -24.802   7.431   2.742  1.00  0.00           H  
ATOM   1764  N   PRO A 171     -23.326  10.473   1.969  1.00  0.00           N  
ATOM   1765  CA  PRO A 171     -22.999  11.750   2.610  1.00  0.00           C  
ATOM   1766  C   PRO A 171     -23.443  11.798   4.068  1.00  0.00           C  
ATOM   1767  O   PRO A 171     -24.165  10.926   4.551  1.00  0.00           O  
ATOM   1768  CB  PRO A 171     -23.778  12.773   1.780  1.00  0.00           C  
ATOM   1769  CG  PRO A 171     -24.913  12.003   1.198  1.00  0.00           C  
ATOM   1770  CD  PRO A 171     -24.392  10.612   0.963  1.00  0.00           C  
ATOM   1771  HA  PRO A 171     -21.942  11.965   2.550  1.00  0.00           H  
ATOM   1772  HB2 PRO A 171     -24.128  13.570   2.422  1.00  0.00           H  
ATOM   1773  HB3 PRO A 171     -23.140  13.178   1.009  1.00  0.00           H  
ATOM   1774  HG2 PRO A 171     -25.738  11.982   1.893  1.00  0.00           H  
ATOM   1775  HG3 PRO A 171     -25.219  12.450   0.263  1.00  0.00           H  
ATOM   1776  HD2 PRO A 171     -25.173   9.884   1.126  1.00  0.00           H  
ATOM   1777  HD3 PRO A 171     -23.992  10.522  -0.036  1.00  0.00           H  
ATOM   1778  N   PRO A 172     -23.003  12.841   4.788  1.00  0.00           N  
ATOM   1779  CA  PRO A 172     -23.344  13.028   6.201  1.00  0.00           C  
ATOM   1780  C   PRO A 172     -24.813  13.384   6.401  1.00  0.00           C  
ATOM   1781  O   PRO A 172     -25.414  14.070   5.573  1.00  0.00           O  
ATOM   1782  CB  PRO A 172     -22.448  14.192   6.631  1.00  0.00           C  
ATOM   1783  CG  PRO A 172     -22.176  14.945   5.375  1.00  0.00           C  
ATOM   1784  CD  PRO A 172     -22.139  13.919   4.277  1.00  0.00           C  
ATOM   1785  HA  PRO A 172     -23.104  12.152   6.786  1.00  0.00           H  
ATOM   1786  HB2 PRO A 172     -22.970  14.803   7.354  1.00  0.00           H  
ATOM   1787  HB3 PRO A 172     -21.537  13.808   7.066  1.00  0.00           H  
ATOM   1788  HG2 PRO A 172     -22.966  15.658   5.196  1.00  0.00           H  
ATOM   1789  HG3 PRO A 172     -21.223  15.449   5.448  1.00  0.00           H  
ATOM   1790  HD2 PRO A 172     -22.537  14.331   3.361  1.00  0.00           H  
ATOM   1791  HD3 PRO A 172     -21.130  13.564   4.125  1.00  0.00           H  
ATOM   1792  N   LYS A 173     -25.386  12.915   7.504  1.00  0.00           N  
ATOM   1793  CA  LYS A 173     -26.785  13.186   7.814  1.00  0.00           C  
ATOM   1794  C   LYS A 173     -27.003  14.669   8.094  1.00  0.00           C  
ATOM   1795  O   LYS A 173     -26.053  15.407   8.357  1.00  0.00           O  
ATOM   1796  CB  LYS A 173     -27.230  12.357   9.022  1.00  0.00           C  
ATOM   1797  CG  LYS A 173     -27.428  10.884   8.709  1.00  0.00           C  
ATOM   1798  CD  LYS A 173     -28.170  10.172   9.828  1.00  0.00           C  
ATOM   1799  CE  LYS A 173     -27.251   9.869  11.001  1.00  0.00           C  
ATOM   1800  NZ  LYS A 173     -28.015   9.486  12.220  1.00  0.00           N  
ATOM   1801  H   LYS A 173     -24.854  12.375   8.126  1.00  0.00           H  
ATOM   1802  HA  LYS A 173     -27.375  12.902   6.957  1.00  0.00           H  
ATOM   1803  HB2 LYS A 173     -26.482  12.442   9.797  1.00  0.00           H  
ATOM   1804  HB3 LYS A 173     -28.165  12.755   9.391  1.00  0.00           H  
ATOM   1805  HG2 LYS A 173     -28.000  10.793   7.798  1.00  0.00           H  
ATOM   1806  HG3 LYS A 173     -26.461  10.420   8.578  1.00  0.00           H  
ATOM   1807  HD2 LYS A 173     -28.977  10.801  10.171  1.00  0.00           H  
ATOM   1808  HD3 LYS A 173     -28.572   9.243   9.447  1.00  0.00           H  
ATOM   1809  HE2 LYS A 173     -26.596   9.056  10.728  1.00  0.00           H  
ATOM   1810  HE3 LYS A 173     -26.662  10.748  11.216  1.00  0.00           H  
ATOM   1811  HZ1 LYS A 173     -27.506   8.747  12.744  1.00  0.00           H  
ATOM   1812  HZ2 LYS A 173     -28.954   9.124  11.954  1.00  0.00           H  
ATOM   1813  HZ3 LYS A 173     -28.138  10.313  12.839  1.00  0.00           H  
ATOM   1814  N   ASP A 174     -28.259  15.099   8.036  1.00  0.00           N  
ATOM   1815  CA  ASP A 174     -28.602  16.494   8.286  1.00  0.00           C  
ATOM   1816  C   ASP A 174     -28.941  16.715   9.757  1.00  0.00           C  
ATOM   1817  O   ASP A 174     -29.823  16.054  10.307  1.00  0.00           O  
ATOM   1818  CB  ASP A 174     -29.781  16.916   7.408  1.00  0.00           C  
ATOM   1819  CG  ASP A 174     -29.393  17.070   5.951  1.00  0.00           C  
ATOM   1820  OD1 ASP A 174     -28.700  16.175   5.425  1.00  0.00           O  
ATOM   1821  OD2 ASP A 174     -29.780  18.087   5.337  1.00  0.00           O  
ATOM   1822  H   ASP A 174     -28.972  14.462   7.821  1.00  0.00           H  
ATOM   1823  HA  ASP A 174     -27.743  17.097   8.033  1.00  0.00           H  
ATOM   1824  HB2 ASP A 174     -30.558  16.169   7.477  1.00  0.00           H  
ATOM   1825  HB3 ASP A 174     -30.164  17.862   7.762  1.00  0.00           H  
TER    1826      ASP A 174                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A  62      -3.812 -33.116 -23.848  1.00  0.00           N  
ATOM      2  CA  GLY A  62      -4.992 -32.276 -23.766  1.00  0.00           C  
ATOM      3  C   GLY A  62      -4.913 -31.272 -22.633  1.00  0.00           C  
ATOM      4  O   GLY A  62      -3.854 -31.087 -22.032  1.00  0.00           O  
ATOM      5  H1  GLY A  62      -3.240 -33.233 -23.060  1.00  0.00           H  
ATOM      6  HA2 GLY A  62      -5.107 -31.743 -24.698  1.00  0.00           H  
ATOM      7  HA3 GLY A  62      -5.857 -32.905 -23.613  1.00  0.00           H  
ATOM      8  N   SER A  63      -6.034 -30.622 -22.340  1.00  0.00           N  
ATOM      9  CA  SER A  63      -6.086 -29.627 -21.275  1.00  0.00           C  
ATOM     10  C   SER A  63      -7.440 -29.652 -20.573  1.00  0.00           C  
ATOM     11  O   SER A  63      -8.431 -30.128 -21.129  1.00  0.00           O  
ATOM     12  CB  SER A  63      -5.816 -28.231 -21.839  1.00  0.00           C  
ATOM     13  OG  SER A  63      -4.489 -28.123 -22.322  1.00  0.00           O  
ATOM     14  H   SER A  63      -6.846 -30.814 -22.855  1.00  0.00           H  
ATOM     15  HA  SER A  63      -5.317 -29.871 -20.557  1.00  0.00           H  
ATOM     16  HB2 SER A  63      -6.499 -28.036 -22.652  1.00  0.00           H  
ATOM     17  HB3 SER A  63      -5.965 -27.497 -21.060  1.00  0.00           H  
ATOM     18  HG  SER A  63      -4.155 -28.997 -22.540  1.00  0.00           H  
ATOM     19  N   ASP A  64      -7.475 -29.137 -19.349  1.00  0.00           N  
ATOM     20  CA  ASP A  64      -8.707 -29.099 -18.570  1.00  0.00           C  
ATOM     21  C   ASP A  64      -9.511 -27.841 -18.887  1.00  0.00           C  
ATOM     22  O   ASP A  64      -9.037 -26.950 -19.593  1.00  0.00           O  
ATOM     23  CB  ASP A  64      -8.392 -29.155 -17.075  1.00  0.00           C  
ATOM     24  CG  ASP A  64      -8.192 -27.778 -16.473  1.00  0.00           C  
ATOM     25  OD1 ASP A  64      -7.145 -27.157 -16.750  1.00  0.00           O  
ATOM     26  OD2 ASP A  64      -9.082 -27.322 -15.725  1.00  0.00           O  
ATOM     27  H   ASP A  64      -6.652 -28.773 -18.960  1.00  0.00           H  
ATOM     28  HA  ASP A  64      -9.296 -29.963 -18.838  1.00  0.00           H  
ATOM     29  HB2 ASP A  64      -9.210 -29.637 -16.559  1.00  0.00           H  
ATOM     30  HB3 ASP A  64      -7.489 -29.729 -16.925  1.00  0.00           H  
ATOM     31  N   HIS A  65     -10.729 -27.776 -18.360  1.00  0.00           N  
ATOM     32  CA  HIS A  65     -11.599 -26.627 -18.586  1.00  0.00           C  
ATOM     33  C   HIS A  65     -11.239 -25.479 -17.649  1.00  0.00           C  
ATOM     34  O   HIS A  65     -10.825 -25.700 -16.511  1.00  0.00           O  
ATOM     35  CB  HIS A  65     -13.063 -27.022 -18.388  1.00  0.00           C  
ATOM     36  CG  HIS A  65     -13.417 -27.315 -16.962  1.00  0.00           C  
ATOM     37  ND1 HIS A  65     -13.258 -28.559 -16.388  1.00  0.00           N  
ATOM     38  CD2 HIS A  65     -13.922 -26.516 -15.994  1.00  0.00           C  
ATOM     39  CE1 HIS A  65     -13.652 -28.512 -15.128  1.00  0.00           C  
ATOM     40  NE2 HIS A  65     -14.059 -27.284 -14.863  1.00  0.00           N  
ATOM     41  H   HIS A  65     -11.051 -28.517 -17.806  1.00  0.00           H  
ATOM     42  HA  HIS A  65     -11.459 -26.301 -19.606  1.00  0.00           H  
ATOM     43  HB2 HIS A  65     -13.696 -26.216 -18.727  1.00  0.00           H  
ATOM     44  HB3 HIS A  65     -13.272 -27.908 -18.971  1.00  0.00           H  
ATOM     45  HD1 HIS A  65     -12.910 -29.356 -16.837  1.00  0.00           H  
ATOM     46  HD2 HIS A  65     -14.171 -25.469 -16.091  1.00  0.00           H  
ATOM     47  HE1 HIS A  65     -13.643 -29.337 -14.431  1.00  0.00           H  
ATOM     48  HE2 HIS A  65     -14.481 -26.997 -14.027  1.00  0.00           H  
ATOM     49  N   VAL A  66     -11.398 -24.252 -18.135  1.00  0.00           N  
ATOM     50  CA  VAL A  66     -11.090 -23.069 -17.340  1.00  0.00           C  
ATOM     51  C   VAL A  66     -11.888 -21.862 -17.819  1.00  0.00           C  
ATOM     52  O   VAL A  66     -12.147 -21.710 -19.013  1.00  0.00           O  
ATOM     53  CB  VAL A  66      -9.588 -22.732 -17.395  1.00  0.00           C  
ATOM     54  CG1 VAL A  66      -8.765 -23.862 -16.795  1.00  0.00           C  
ATOM     55  CG2 VAL A  66      -9.157 -22.450 -18.826  1.00  0.00           C  
ATOM     56  H   VAL A  66     -11.732 -24.140 -19.049  1.00  0.00           H  
ATOM     57  HA  VAL A  66     -11.353 -23.278 -16.314  1.00  0.00           H  
ATOM     58  HB  VAL A  66      -9.417 -21.842 -16.808  1.00  0.00           H  
ATOM     59 HG11 VAL A  66      -8.804 -24.722 -17.448  1.00  0.00           H  
ATOM     60 HG12 VAL A  66      -7.739 -23.541 -16.682  1.00  0.00           H  
ATOM     61 HG13 VAL A  66      -9.167 -24.126 -15.828  1.00  0.00           H  
ATOM     62 HG21 VAL A  66     -10.031 -22.362 -19.455  1.00  0.00           H  
ATOM     63 HG22 VAL A  66      -8.596 -21.528 -18.858  1.00  0.00           H  
ATOM     64 HG23 VAL A  66      -8.538 -23.261 -19.183  1.00  0.00           H  
ATOM     65  N   ASP A  67     -12.274 -21.005 -16.881  1.00  0.00           N  
ATOM     66  CA  ASP A  67     -13.042 -19.809 -17.207  1.00  0.00           C  
ATOM     67  C   ASP A  67     -12.384 -18.564 -16.621  1.00  0.00           C  
ATOM     68  O   ASP A  67     -12.432 -17.485 -17.213  1.00  0.00           O  
ATOM     69  CB  ASP A  67     -14.474 -19.938 -16.685  1.00  0.00           C  
ATOM     70  CG  ASP A  67     -15.380 -18.836 -17.199  1.00  0.00           C  
ATOM     71  OD1 ASP A  67     -15.084 -17.653 -16.933  1.00  0.00           O  
ATOM     72  OD2 ASP A  67     -16.384 -19.158 -17.868  1.00  0.00           O  
ATOM     73  H   ASP A  67     -12.037 -21.181 -15.946  1.00  0.00           H  
ATOM     74  HA  ASP A  67     -13.068 -19.714 -18.282  1.00  0.00           H  
ATOM     75  HB2 ASP A  67     -14.881 -20.888 -16.999  1.00  0.00           H  
ATOM     76  HB3 ASP A  67     -14.462 -19.895 -15.606  1.00  0.00           H  
ATOM     77  N   LEU A  68     -11.771 -18.720 -15.453  1.00  0.00           N  
ATOM     78  CA  LEU A  68     -11.103 -17.608 -14.785  1.00  0.00           C  
ATOM     79  C   LEU A  68     -12.101 -16.513 -14.420  1.00  0.00           C  
ATOM     80  O   LEU A  68     -11.779 -15.326 -14.467  1.00  0.00           O  
ATOM     81  CB  LEU A  68     -10.004 -17.034 -15.681  1.00  0.00           C  
ATOM     82  CG  LEU A  68      -8.617 -17.660 -15.527  1.00  0.00           C  
ATOM     83  CD1 LEU A  68      -8.604 -19.073 -16.090  1.00  0.00           C  
ATOM     84  CD2 LEU A  68      -7.565 -16.801 -16.212  1.00  0.00           C  
ATOM     85  H   LEU A  68     -11.766 -19.603 -15.029  1.00  0.00           H  
ATOM     86  HA  LEU A  68     -10.656 -17.987 -13.878  1.00  0.00           H  
ATOM     87  HB2 LEU A  68     -10.313 -17.164 -16.707  1.00  0.00           H  
ATOM     88  HB3 LEU A  68      -9.918 -15.979 -15.463  1.00  0.00           H  
ATOM     89  HG  LEU A  68      -8.370 -17.718 -14.476  1.00  0.00           H  
ATOM     90 HD11 LEU A  68      -8.259 -19.049 -17.112  1.00  0.00           H  
ATOM     91 HD12 LEU A  68      -9.602 -19.483 -16.056  1.00  0.00           H  
ATOM     92 HD13 LEU A  68      -7.941 -19.689 -15.500  1.00  0.00           H  
ATOM     93 HD21 LEU A  68      -6.582 -17.107 -15.887  1.00  0.00           H  
ATOM     94 HD22 LEU A  68      -7.724 -15.764 -15.954  1.00  0.00           H  
ATOM     95 HD23 LEU A  68      -7.645 -16.920 -17.283  1.00  0.00           H  
ATOM     96  N   ARG A  69     -13.312 -16.921 -14.055  1.00  0.00           N  
ATOM     97  CA  ARG A  69     -14.357 -15.976 -13.682  1.00  0.00           C  
ATOM     98  C   ARG A  69     -14.016 -15.282 -12.366  1.00  0.00           C  
ATOM     99  O   ARG A  69     -13.542 -15.916 -11.424  1.00  0.00           O  
ATOM    100  CB  ARG A  69     -15.703 -16.692 -13.560  1.00  0.00           C  
ATOM    101  CG  ARG A  69     -15.697 -17.833 -12.557  1.00  0.00           C  
ATOM    102  CD  ARG A  69     -16.751 -18.876 -12.893  1.00  0.00           C  
ATOM    103  NE  ARG A  69     -17.097 -19.698 -11.737  1.00  0.00           N  
ATOM    104  CZ  ARG A  69     -17.772 -20.839 -11.821  1.00  0.00           C  
ATOM    105  NH1 ARG A  69     -18.173 -21.290 -13.002  1.00  0.00           N  
ATOM    106  NH2 ARG A  69     -18.048 -21.531 -10.723  1.00  0.00           N  
ATOM    107  H   ARG A  69     -13.508 -17.882 -14.038  1.00  0.00           H  
ATOM    108  HA  ARG A  69     -14.424 -15.231 -14.461  1.00  0.00           H  
ATOM    109  HB2 ARG A  69     -16.452 -15.976 -13.253  1.00  0.00           H  
ATOM    110  HB3 ARG A  69     -15.973 -17.091 -14.526  1.00  0.00           H  
ATOM    111  HG2 ARG A  69     -14.725 -18.304 -12.567  1.00  0.00           H  
ATOM    112  HG3 ARG A  69     -15.896 -17.436 -11.573  1.00  0.00           H  
ATOM    113  HD2 ARG A  69     -17.640 -18.371 -13.241  1.00  0.00           H  
ATOM    114  HD3 ARG A  69     -16.370 -19.514 -13.676  1.00  0.00           H  
ATOM    115  HE  ARG A  69     -16.810 -19.384 -10.854  1.00  0.00           H  
ATOM    116 HH11 ARG A  69     -17.966 -20.771 -13.831  1.00  0.00           H  
ATOM    117 HH12 ARG A  69     -18.681 -22.150 -13.063  1.00  0.00           H  
ATOM    118 HH21 ARG A  69     -17.748 -21.194  -9.831  1.00  0.00           H  
ATOM    119 HH22 ARG A  69     -18.557 -22.389 -10.788  1.00  0.00           H  
ATOM    120  N   GLU A  70     -14.262 -13.976 -12.310  1.00  0.00           N  
ATOM    121  CA  GLU A  70     -13.980 -13.197 -11.110  1.00  0.00           C  
ATOM    122  C   GLU A  70     -15.148 -13.265 -10.131  1.00  0.00           C  
ATOM    123  O   GLU A  70     -16.312 -13.255 -10.534  1.00  0.00           O  
ATOM    124  CB  GLU A  70     -13.691 -11.740 -11.478  1.00  0.00           C  
ATOM    125  CG  GLU A  70     -12.279 -11.510 -11.990  1.00  0.00           C  
ATOM    126  CD  GLU A  70     -12.040 -12.144 -13.347  1.00  0.00           C  
ATOM    127  OE1 GLU A  70     -13.009 -12.257 -14.127  1.00  0.00           O  
ATOM    128  OE2 GLU A  70     -10.886 -12.527 -13.628  1.00  0.00           O  
ATOM    129  H   GLU A  70     -14.640 -13.527 -13.094  1.00  0.00           H  
ATOM    130  HA  GLU A  70     -13.106 -13.620 -10.638  1.00  0.00           H  
ATOM    131  HB2 GLU A  70     -14.386 -11.430 -12.244  1.00  0.00           H  
ATOM    132  HB3 GLU A  70     -13.838 -11.126 -10.602  1.00  0.00           H  
ATOM    133  HG2 GLU A  70     -12.108 -10.447 -12.071  1.00  0.00           H  
ATOM    134  HG3 GLU A  70     -11.580 -11.933 -11.283  1.00  0.00           H  
ATOM    135  N   HIS A  71     -14.830 -13.333  -8.842  1.00  0.00           N  
ATOM    136  CA  HIS A  71     -15.852 -13.402  -7.805  1.00  0.00           C  
ATOM    137  C   HIS A  71     -15.894 -12.108  -6.996  1.00  0.00           C  
ATOM    138  O   HIS A  71     -14.859 -11.603  -6.562  1.00  0.00           O  
ATOM    139  CB  HIS A  71     -15.589 -14.588  -6.877  1.00  0.00           C  
ATOM    140  CG  HIS A  71     -15.599 -15.911  -7.580  1.00  0.00           C  
ATOM    141  ND1 HIS A  71     -16.752 -16.628  -7.819  1.00  0.00           N  
ATOM    142  CD2 HIS A  71     -14.587 -16.646  -8.097  1.00  0.00           C  
ATOM    143  CE1 HIS A  71     -16.449 -17.747  -8.451  1.00  0.00           C  
ATOM    144  NE2 HIS A  71     -15.142 -17.783  -8.633  1.00  0.00           N  
ATOM    145  H   HIS A  71     -13.885 -13.337  -8.584  1.00  0.00           H  
ATOM    146  HA  HIS A  71     -16.807 -13.540  -8.289  1.00  0.00           H  
ATOM    147  HB2 HIS A  71     -14.621 -14.467  -6.414  1.00  0.00           H  
ATOM    148  HB3 HIS A  71     -16.349 -14.613  -6.110  1.00  0.00           H  
ATOM    149  HD1 HIS A  71     -17.658 -16.357  -7.562  1.00  0.00           H  
ATOM    150  HD2 HIS A  71     -13.537 -16.388  -8.090  1.00  0.00           H  
ATOM    151  HE1 HIS A  71     -17.151 -18.505  -8.767  1.00  0.00           H  
ATOM    152  HE2 HIS A  71     -14.643 -18.542  -9.000  1.00  0.00           H  
ATOM    153  N   VAL A  72     -17.096 -11.578  -6.799  1.00  0.00           N  
ATOM    154  CA  VAL A  72     -17.273 -10.344  -6.042  1.00  0.00           C  
ATOM    155  C   VAL A  72     -17.579 -10.636  -4.578  1.00  0.00           C  
ATOM    156  O   VAL A  72     -18.354 -11.540  -4.264  1.00  0.00           O  
ATOM    157  CB  VAL A  72     -18.406  -9.482  -6.631  1.00  0.00           C  
ATOM    158  CG1 VAL A  72     -19.733 -10.223  -6.559  1.00  0.00           C  
ATOM    159  CG2 VAL A  72     -18.491  -8.148  -5.906  1.00  0.00           C  
ATOM    160  H   VAL A  72     -17.884 -12.028  -7.170  1.00  0.00           H  
ATOM    161  HA  VAL A  72     -16.353  -9.781  -6.102  1.00  0.00           H  
ATOM    162  HB  VAL A  72     -18.182  -9.290  -7.670  1.00  0.00           H  
ATOM    163 HG11 VAL A  72     -20.530  -9.563  -6.869  1.00  0.00           H  
ATOM    164 HG12 VAL A  72     -19.701 -11.083  -7.211  1.00  0.00           H  
ATOM    165 HG13 VAL A  72     -19.909 -10.546  -5.543  1.00  0.00           H  
ATOM    166 HG21 VAL A  72     -19.194  -7.505  -6.414  1.00  0.00           H  
ATOM    167 HG22 VAL A  72     -18.820  -8.311  -4.891  1.00  0.00           H  
ATOM    168 HG23 VAL A  72     -17.517  -7.679  -5.897  1.00  0.00           H  
ATOM    169  N   ILE A  73     -16.967  -9.865  -3.686  1.00  0.00           N  
ATOM    170  CA  ILE A  73     -17.176 -10.040  -2.254  1.00  0.00           C  
ATOM    171  C   ILE A  73     -18.125  -8.982  -1.703  1.00  0.00           C  
ATOM    172  O   ILE A  73     -17.906  -7.784  -1.881  1.00  0.00           O  
ATOM    173  CB  ILE A  73     -15.846  -9.974  -1.479  1.00  0.00           C  
ATOM    174  CG1 ILE A  73     -14.922 -11.115  -1.910  1.00  0.00           C  
ATOM    175  CG2 ILE A  73     -16.103 -10.032   0.020  1.00  0.00           C  
ATOM    176  CD1 ILE A  73     -13.452 -10.764  -1.832  1.00  0.00           C  
ATOM    177  H   ILE A  73     -16.361  -9.162  -3.998  1.00  0.00           H  
ATOM    178  HA  ILE A  73     -17.612 -11.017  -2.098  1.00  0.00           H  
ATOM    179  HB  ILE A  73     -15.372  -9.031  -1.702  1.00  0.00           H  
ATOM    180 HG12 ILE A  73     -15.092 -11.968  -1.274  1.00  0.00           H  
ATOM    181 HG13 ILE A  73     -15.146 -11.382  -2.933  1.00  0.00           H  
ATOM    182 HG21 ILE A  73     -15.208  -9.742   0.550  1.00  0.00           H  
ATOM    183 HG22 ILE A  73     -16.905  -9.355   0.273  1.00  0.00           H  
ATOM    184 HG23 ILE A  73     -16.379 -11.037   0.300  1.00  0.00           H  
ATOM    185 HD11 ILE A  73     -13.345  -9.704  -1.649  1.00  0.00           H  
ATOM    186 HD12 ILE A  73     -12.992 -11.316  -1.026  1.00  0.00           H  
ATOM    187 HD13 ILE A  73     -12.971 -11.017  -2.764  1.00  0.00           H  
ATOM    188  N   ASP A  74     -19.180  -9.433  -1.033  1.00  0.00           N  
ATOM    189  CA  ASP A  74     -20.163  -8.525  -0.453  1.00  0.00           C  
ATOM    190  C   ASP A  74     -19.807  -8.190   0.992  1.00  0.00           C  
ATOM    191  O   ASP A  74     -19.856  -9.051   1.870  1.00  0.00           O  
ATOM    192  CB  ASP A  74     -21.560  -9.143  -0.517  1.00  0.00           C  
ATOM    193  CG  ASP A  74     -21.716 -10.103  -1.680  1.00  0.00           C  
ATOM    194  OD1 ASP A  74     -21.324  -9.738  -2.808  1.00  0.00           O  
ATOM    195  OD2 ASP A  74     -22.229 -11.221  -1.462  1.00  0.00           O  
ATOM    196  H   ASP A  74     -19.300 -10.400  -0.925  1.00  0.00           H  
ATOM    197  HA  ASP A  74     -20.155  -7.614  -1.033  1.00  0.00           H  
ATOM    198  HB2 ASP A  74     -21.750  -9.684   0.399  1.00  0.00           H  
ATOM    199  HB3 ASP A  74     -22.291  -8.355  -0.624  1.00  0.00           H  
ATOM    200  N   VAL A  75     -19.446  -6.933   1.231  1.00  0.00           N  
ATOM    201  CA  VAL A  75     -19.082  -6.484   2.569  1.00  0.00           C  
ATOM    202  C   VAL A  75     -20.029  -5.395   3.061  1.00  0.00           C  
ATOM    203  O   VAL A  75     -20.419  -4.495   2.317  1.00  0.00           O  
ATOM    204  CB  VAL A  75     -17.638  -5.948   2.608  1.00  0.00           C  
ATOM    205  CG1 VAL A  75     -17.442  -4.866   1.557  1.00  0.00           C  
ATOM    206  CG2 VAL A  75     -17.302  -5.423   3.995  1.00  0.00           C  
ATOM    207  H   VAL A  75     -19.426  -6.292   0.490  1.00  0.00           H  
ATOM    208  HA  VAL A  75     -19.147  -7.332   3.236  1.00  0.00           H  
ATOM    209  HB  VAL A  75     -16.967  -6.764   2.382  1.00  0.00           H  
ATOM    210 HG11 VAL A  75     -17.848  -5.202   0.615  1.00  0.00           H  
ATOM    211 HG12 VAL A  75     -17.949  -3.965   1.869  1.00  0.00           H  
ATOM    212 HG13 VAL A  75     -16.387  -4.664   1.442  1.00  0.00           H  
ATOM    213 HG21 VAL A  75     -16.480  -4.726   3.928  1.00  0.00           H  
ATOM    214 HG22 VAL A  75     -18.165  -4.924   4.410  1.00  0.00           H  
ATOM    215 HG23 VAL A  75     -17.022  -6.248   4.635  1.00  0.00           H  
ATOM    216  N   PRO A  76     -20.410  -5.477   4.344  1.00  0.00           N  
ATOM    217  CA  PRO A  76     -21.316  -4.506   4.965  1.00  0.00           C  
ATOM    218  C   PRO A  76     -20.666  -3.138   5.143  1.00  0.00           C  
ATOM    219  O   PRO A  76     -19.451  -3.017   5.302  1.00  0.00           O  
ATOM    220  CB  PRO A  76     -21.627  -5.131   6.327  1.00  0.00           C  
ATOM    221  CG  PRO A  76     -20.456  -6.005   6.619  1.00  0.00           C  
ATOM    222  CD  PRO A  76     -19.984  -6.523   5.289  1.00  0.00           C  
ATOM    223  HA  PRO A  76     -22.230  -4.398   4.399  1.00  0.00           H  
ATOM    224  HB2 PRO A  76     -21.734  -4.351   7.068  1.00  0.00           H  
ATOM    225  HB3 PRO A  76     -22.540  -5.703   6.264  1.00  0.00           H  
ATOM    226  HG2 PRO A  76     -19.677  -5.428   7.094  1.00  0.00           H  
ATOM    227  HG3 PRO A  76     -20.759  -6.824   7.254  1.00  0.00           H  
ATOM    228  HD2 PRO A  76     -18.910  -6.632   5.286  1.00  0.00           H  
ATOM    229  HD3 PRO A  76     -20.461  -7.465   5.060  1.00  0.00           H  
ATOM    230  N   PRO A  77     -21.492  -2.081   5.115  1.00  0.00           N  
ATOM    231  CA  PRO A  77     -21.019  -0.703   5.273  1.00  0.00           C  
ATOM    232  C   PRO A  77     -20.538  -0.413   6.690  1.00  0.00           C  
ATOM    233  O   PRO A  77     -20.967  -1.061   7.645  1.00  0.00           O  
ATOM    234  CB  PRO A  77     -22.257   0.136   4.947  1.00  0.00           C  
ATOM    235  CG  PRO A  77     -23.411  -0.756   5.251  1.00  0.00           C  
ATOM    236  CD  PRO A  77     -22.951  -2.151   4.929  1.00  0.00           C  
ATOM    237  HA  PRO A  77     -20.231  -0.471   4.572  1.00  0.00           H  
ATOM    238  HB2 PRO A  77     -22.268   1.022   5.566  1.00  0.00           H  
ATOM    239  HB3 PRO A  77     -22.241   0.419   3.905  1.00  0.00           H  
ATOM    240  HG2 PRO A  77     -23.669  -0.679   6.296  1.00  0.00           H  
ATOM    241  HG3 PRO A  77     -24.255  -0.488   4.633  1.00  0.00           H  
ATOM    242  HD2 PRO A  77     -23.393  -2.862   5.611  1.00  0.00           H  
ATOM    243  HD3 PRO A  77     -23.197  -2.403   3.907  1.00  0.00           H  
ATOM    244  N   GLN A  78     -19.645   0.563   6.820  1.00  0.00           N  
ATOM    245  CA  GLN A  78     -19.106   0.936   8.122  1.00  0.00           C  
ATOM    246  C   GLN A  78     -19.041   2.453   8.269  1.00  0.00           C  
ATOM    247  O   GLN A  78     -18.912   3.176   7.282  1.00  0.00           O  
ATOM    248  CB  GLN A  78     -17.713   0.334   8.313  1.00  0.00           C  
ATOM    249  CG  GLN A  78     -16.718   0.751   7.242  1.00  0.00           C  
ATOM    250  CD  GLN A  78     -15.279   0.636   7.705  1.00  0.00           C  
ATOM    251  OE1 GLN A  78     -14.616   1.642   7.963  1.00  0.00           O  
ATOM    252  NE2 GLN A  78     -14.788  -0.592   7.815  1.00  0.00           N  
ATOM    253  H   GLN A  78     -19.342   1.042   6.021  1.00  0.00           H  
ATOM    254  HA  GLN A  78     -19.766   0.542   8.879  1.00  0.00           H  
ATOM    255  HB2 GLN A  78     -17.328   0.645   9.272  1.00  0.00           H  
ATOM    256  HB3 GLN A  78     -17.794  -0.743   8.298  1.00  0.00           H  
ATOM    257  HG2 GLN A  78     -16.852   0.117   6.377  1.00  0.00           H  
ATOM    258  HG3 GLN A  78     -16.912   1.777   6.968  1.00  0.00           H  
ATOM    259 HE21 GLN A  78     -15.374  -1.346   7.592  1.00  0.00           H  
ATOM    260 HE22 GLN A  78     -13.861  -0.695   8.112  1.00  0.00           H  
ATOM    261  N   GLU A  79     -19.133   2.927   9.508  1.00  0.00           N  
ATOM    262  CA  GLU A  79     -19.086   4.358   9.783  1.00  0.00           C  
ATOM    263  C   GLU A  79     -17.740   4.753  10.383  1.00  0.00           C  
ATOM    264  O   GLU A  79     -17.387   4.324  11.481  1.00  0.00           O  
ATOM    265  CB  GLU A  79     -20.217   4.754  10.735  1.00  0.00           C  
ATOM    266  CG  GLU A  79     -21.602   4.611  10.127  1.00  0.00           C  
ATOM    267  CD  GLU A  79     -22.164   3.211  10.281  1.00  0.00           C  
ATOM    268  OE1 GLU A  79     -21.686   2.300   9.573  1.00  0.00           O  
ATOM    269  OE2 GLU A  79     -23.081   3.026  11.108  1.00  0.00           O  
ATOM    270  H   GLU A  79     -19.235   2.300  10.254  1.00  0.00           H  
ATOM    271  HA  GLU A  79     -19.216   4.880   8.847  1.00  0.00           H  
ATOM    272  HB2 GLU A  79     -20.165   4.131  11.615  1.00  0.00           H  
ATOM    273  HB3 GLU A  79     -20.080   5.785  11.027  1.00  0.00           H  
ATOM    274  HG2 GLU A  79     -22.269   5.305  10.616  1.00  0.00           H  
ATOM    275  HG3 GLU A  79     -21.546   4.847   9.075  1.00  0.00           H  
ATOM    276  N   VAL A  80     -16.991   5.574   9.652  1.00  0.00           N  
ATOM    277  CA  VAL A  80     -15.683   6.027  10.111  1.00  0.00           C  
ATOM    278  C   VAL A  80     -15.572   7.546  10.037  1.00  0.00           C  
ATOM    279  O   VAL A  80     -16.163   8.180   9.162  1.00  0.00           O  
ATOM    280  CB  VAL A  80     -14.548   5.399   9.281  1.00  0.00           C  
ATOM    281  CG1 VAL A  80     -14.479   3.899   9.522  1.00  0.00           C  
ATOM    282  CG2 VAL A  80     -14.739   5.702   7.803  1.00  0.00           C  
ATOM    283  H   VAL A  80     -17.326   5.881   8.785  1.00  0.00           H  
ATOM    284  HA  VAL A  80     -15.564   5.717  11.139  1.00  0.00           H  
ATOM    285  HB  VAL A  80     -13.613   5.836   9.599  1.00  0.00           H  
ATOM    286 HG11 VAL A  80     -14.173   3.712  10.541  1.00  0.00           H  
ATOM    287 HG12 VAL A  80     -15.451   3.461   9.350  1.00  0.00           H  
ATOM    288 HG13 VAL A  80     -13.761   3.459   8.845  1.00  0.00           H  
ATOM    289 HG21 VAL A  80     -15.694   5.320   7.477  1.00  0.00           H  
ATOM    290 HG22 VAL A  80     -14.705   6.770   7.648  1.00  0.00           H  
ATOM    291 HG23 VAL A  80     -13.950   5.231   7.234  1.00  0.00           H  
ATOM    292  N   ILE A  81     -14.810   8.124  10.959  1.00  0.00           N  
ATOM    293  CA  ILE A  81     -14.619   9.568  10.997  1.00  0.00           C  
ATOM    294  C   ILE A  81     -13.587  10.014   9.967  1.00  0.00           C  
ATOM    295  O   ILE A  81     -12.391   9.762  10.123  1.00  0.00           O  
ATOM    296  CB  ILE A  81     -14.172  10.041  12.393  1.00  0.00           C  
ATOM    297  CG1 ILE A  81     -15.221   9.667  13.442  1.00  0.00           C  
ATOM    298  CG2 ILE A  81     -13.929  11.543  12.391  1.00  0.00           C  
ATOM    299  CD1 ILE A  81     -14.666   9.577  14.846  1.00  0.00           C  
ATOM    300  H   ILE A  81     -14.365   7.565  11.630  1.00  0.00           H  
ATOM    301  HA  ILE A  81     -15.566  10.035  10.767  1.00  0.00           H  
ATOM    302  HB  ILE A  81     -13.242   9.550  12.634  1.00  0.00           H  
ATOM    303 HG12 ILE A  81     -16.002  10.411  13.442  1.00  0.00           H  
ATOM    304 HG13 ILE A  81     -15.646   8.706  13.190  1.00  0.00           H  
ATOM    305 HG21 ILE A  81     -13.446  11.828  11.468  1.00  0.00           H  
ATOM    306 HG22 ILE A  81     -14.872  12.060  12.477  1.00  0.00           H  
ATOM    307 HG23 ILE A  81     -13.296  11.806  13.225  1.00  0.00           H  
ATOM    308 HD11 ILE A  81     -14.134   8.643  14.964  1.00  0.00           H  
ATOM    309 HD12 ILE A  81     -13.989  10.400  15.020  1.00  0.00           H  
ATOM    310 HD13 ILE A  81     -15.477   9.620  15.558  1.00  0.00           H  
ATOM    311  N   CYS A  82     -14.056  10.677   8.916  1.00  0.00           N  
ATOM    312  CA  CYS A  82     -13.173  11.160   7.860  1.00  0.00           C  
ATOM    313  C   CYS A  82     -12.066  12.037   8.435  1.00  0.00           C  
ATOM    314  O   CYS A  82     -11.964  12.211   9.650  1.00  0.00           O  
ATOM    315  CB  CYS A  82     -13.971  11.943   6.817  1.00  0.00           C  
ATOM    316  SG  CYS A  82     -14.565  10.939   5.436  1.00  0.00           S  
ATOM    317  H   CYS A  82     -15.019  10.847   8.848  1.00  0.00           H  
ATOM    318  HA  CYS A  82     -12.724  10.300   7.386  1.00  0.00           H  
ATOM    319  HB2 CYS A  82     -14.833  12.387   7.294  1.00  0.00           H  
ATOM    320  HB3 CYS A  82     -13.349  12.727   6.412  1.00  0.00           H  
ATOM    321  HG  CYS A  82     -13.721   9.933   5.269  1.00  0.00           H  
ATOM    322  N   LYS A  83     -11.237  12.587   7.555  1.00  0.00           N  
ATOM    323  CA  LYS A  83     -10.136  13.447   7.974  1.00  0.00           C  
ATOM    324  C   LYS A  83     -10.660  14.731   8.608  1.00  0.00           C  
ATOM    325  O   LYS A  83     -10.177  15.158   9.657  1.00  0.00           O  
ATOM    326  CB  LYS A  83      -9.242  13.784   6.778  1.00  0.00           C  
ATOM    327  CG  LYS A  83      -7.865  14.289   7.172  1.00  0.00           C  
ATOM    328  CD  LYS A  83      -6.967  13.155   7.640  1.00  0.00           C  
ATOM    329  CE  LYS A  83      -5.503  13.448   7.352  1.00  0.00           C  
ATOM    330  NZ  LYS A  83      -5.008  14.618   8.129  1.00  0.00           N  
ATOM    331  H   LYS A  83     -11.369  12.411   6.599  1.00  0.00           H  
ATOM    332  HA  LYS A  83      -9.555  12.909   8.707  1.00  0.00           H  
ATOM    333  HB2 LYS A  83      -9.118  12.897   6.175  1.00  0.00           H  
ATOM    334  HB3 LYS A  83      -9.726  14.547   6.186  1.00  0.00           H  
ATOM    335  HG2 LYS A  83      -7.408  14.766   6.317  1.00  0.00           H  
ATOM    336  HG3 LYS A  83      -7.970  15.007   7.973  1.00  0.00           H  
ATOM    337  HD2 LYS A  83      -7.094  13.024   8.704  1.00  0.00           H  
ATOM    338  HD3 LYS A  83      -7.252  12.248   7.127  1.00  0.00           H  
ATOM    339  HE2 LYS A  83      -4.918  12.580   7.612  1.00  0.00           H  
ATOM    340  HE3 LYS A  83      -5.392  13.654   6.297  1.00  0.00           H  
ATOM    341  HZ1 LYS A  83      -5.568  14.733   8.997  1.00  0.00           H  
ATOM    342  HZ2 LYS A  83      -5.087  15.484   7.559  1.00  0.00           H  
ATOM    343  HZ3 LYS A  83      -4.010  14.478   8.388  1.00  0.00           H  
ATOM    344  N   ASP A  84     -11.650  15.342   7.966  1.00  0.00           N  
ATOM    345  CA  ASP A  84     -12.241  16.576   8.470  1.00  0.00           C  
ATOM    346  C   ASP A  84     -13.309  16.279   9.518  1.00  0.00           C  
ATOM    347  O   ASP A  84     -14.310  16.988   9.615  1.00  0.00           O  
ATOM    348  CB  ASP A  84     -12.847  17.383   7.320  1.00  0.00           C  
ATOM    349  CG  ASP A  84     -11.792  17.936   6.382  1.00  0.00           C  
ATOM    350  OD1 ASP A  84     -11.105  18.905   6.768  1.00  0.00           O  
ATOM    351  OD2 ASP A  84     -11.653  17.400   5.263  1.00  0.00           O  
ATOM    352  H   ASP A  84     -11.992  14.952   7.134  1.00  0.00           H  
ATOM    353  HA  ASP A  84     -11.455  17.157   8.929  1.00  0.00           H  
ATOM    354  HB2 ASP A  84     -13.508  16.745   6.751  1.00  0.00           H  
ATOM    355  HB3 ASP A  84     -13.411  18.209   7.727  1.00  0.00           H  
ATOM    356  N   ASN A  85     -13.089  15.227  10.298  1.00  0.00           N  
ATOM    357  CA  ASN A  85     -14.033  14.835  11.338  1.00  0.00           C  
ATOM    358  C   ASN A  85     -15.452  14.758  10.783  1.00  0.00           C  
ATOM    359  O   ASN A  85     -16.386  15.320  11.355  1.00  0.00           O  
ATOM    360  CB  ASN A  85     -13.982  15.826  12.502  1.00  0.00           C  
ATOM    361  CG  ASN A  85     -14.407  15.198  13.816  1.00  0.00           C  
ATOM    362  OD1 ASN A  85     -14.898  14.070  13.847  1.00  0.00           O  
ATOM    363  ND2 ASN A  85     -14.219  15.928  14.909  1.00  0.00           N  
ATOM    364  H   ASN A  85     -12.272  14.700  10.172  1.00  0.00           H  
ATOM    365  HA  ASN A  85     -13.746  13.858  11.696  1.00  0.00           H  
ATOM    366  HB2 ASN A  85     -12.972  16.193  12.611  1.00  0.00           H  
ATOM    367  HB3 ASN A  85     -14.641  16.655  12.291  1.00  0.00           H  
ATOM    368 HD21 ASN A  85     -13.822  16.819  14.808  1.00  0.00           H  
ATOM    369 HD22 ASN A  85     -14.484  15.546  15.771  1.00  0.00           H  
ATOM    370  N   VAL A  86     -15.607  14.058   9.663  1.00  0.00           N  
ATOM    371  CA  VAL A  86     -16.912  13.905   9.031  1.00  0.00           C  
ATOM    372  C   VAL A  86     -17.349  12.445   9.019  1.00  0.00           C  
ATOM    373  O   VAL A  86     -16.790  11.624   8.291  1.00  0.00           O  
ATOM    374  CB  VAL A  86     -16.901  14.438   7.586  1.00  0.00           C  
ATOM    375  CG1 VAL A  86     -18.230  14.157   6.903  1.00  0.00           C  
ATOM    376  CG2 VAL A  86     -16.588  15.927   7.570  1.00  0.00           C  
ATOM    377  H   VAL A  86     -14.825  13.633   9.254  1.00  0.00           H  
ATOM    378  HA  VAL A  86     -17.628  14.481   9.599  1.00  0.00           H  
ATOM    379  HB  VAL A  86     -16.124  13.923   7.040  1.00  0.00           H  
ATOM    380 HG11 VAL A  86     -18.124  13.307   6.244  1.00  0.00           H  
ATOM    381 HG12 VAL A  86     -18.981  13.943   7.650  1.00  0.00           H  
ATOM    382 HG13 VAL A  86     -18.529  15.021   6.328  1.00  0.00           H  
ATOM    383 HG21 VAL A  86     -16.093  16.182   6.645  1.00  0.00           H  
ATOM    384 HG22 VAL A  86     -17.508  16.488   7.654  1.00  0.00           H  
ATOM    385 HG23 VAL A  86     -15.943  16.169   8.402  1.00  0.00           H  
ATOM    386  N   VAL A  87     -18.354  12.127   9.829  1.00  0.00           N  
ATOM    387  CA  VAL A  87     -18.868  10.765   9.911  1.00  0.00           C  
ATOM    388  C   VAL A  87     -19.695  10.415   8.679  1.00  0.00           C  
ATOM    389  O   VAL A  87     -20.733  11.025   8.422  1.00  0.00           O  
ATOM    390  CB  VAL A  87     -19.733  10.567  11.170  1.00  0.00           C  
ATOM    391  CG1 VAL A  87     -20.926  11.510  11.153  1.00  0.00           C  
ATOM    392  CG2 VAL A  87     -20.189   9.120  11.280  1.00  0.00           C  
ATOM    393  H   VAL A  87     -18.759  12.825  10.385  1.00  0.00           H  
ATOM    394  HA  VAL A  87     -18.025  10.092   9.970  1.00  0.00           H  
ATOM    395  HB  VAL A  87     -19.131  10.799  12.036  1.00  0.00           H  
ATOM    396 HG11 VAL A  87     -21.220  11.736  12.167  1.00  0.00           H  
ATOM    397 HG12 VAL A  87     -20.656  12.423  10.643  1.00  0.00           H  
ATOM    398 HG13 VAL A  87     -21.750  11.039  10.637  1.00  0.00           H  
ATOM    399 HG21 VAL A  87     -20.970   9.043  12.022  1.00  0.00           H  
ATOM    400 HG22 VAL A  87     -20.566   8.788  10.324  1.00  0.00           H  
ATOM    401 HG23 VAL A  87     -19.354   8.499  11.572  1.00  0.00           H  
ATOM    402  N   VAL A  88     -19.229   9.428   7.921  1.00  0.00           N  
ATOM    403  CA  VAL A  88     -19.927   8.995   6.716  1.00  0.00           C  
ATOM    404  C   VAL A  88     -19.842   7.483   6.546  1.00  0.00           C  
ATOM    405  O   VAL A  88     -18.919   6.840   7.047  1.00  0.00           O  
ATOM    406  CB  VAL A  88     -19.351   9.675   5.459  1.00  0.00           C  
ATOM    407  CG1 VAL A  88     -19.646  11.167   5.477  1.00  0.00           C  
ATOM    408  CG2 VAL A  88     -17.855   9.420   5.354  1.00  0.00           C  
ATOM    409  H   VAL A  88     -18.397   8.980   8.178  1.00  0.00           H  
ATOM    410  HA  VAL A  88     -20.965   9.280   6.810  1.00  0.00           H  
ATOM    411  HB  VAL A  88     -19.830   9.246   4.591  1.00  0.00           H  
ATOM    412 HG11 VAL A  88     -20.715  11.322   5.469  1.00  0.00           H  
ATOM    413 HG12 VAL A  88     -19.224  11.608   6.368  1.00  0.00           H  
ATOM    414 HG13 VAL A  88     -19.210  11.630   4.604  1.00  0.00           H  
ATOM    415 HG21 VAL A  88     -17.317  10.322   5.607  1.00  0.00           H  
ATOM    416 HG22 VAL A  88     -17.577   8.630   6.035  1.00  0.00           H  
ATOM    417 HG23 VAL A  88     -17.610   9.127   4.343  1.00  0.00           H  
ATOM    418  N   THR A  89     -20.813   6.918   5.834  1.00  0.00           N  
ATOM    419  CA  THR A  89     -20.849   5.480   5.597  1.00  0.00           C  
ATOM    420  C   THR A  89     -20.246   5.130   4.242  1.00  0.00           C  
ATOM    421  O   THR A  89     -20.651   5.670   3.212  1.00  0.00           O  
ATOM    422  CB  THR A  89     -22.289   4.936   5.661  1.00  0.00           C  
ATOM    423  OG1 THR A  89     -22.924   5.372   6.868  1.00  0.00           O  
ATOM    424  CG2 THR A  89     -22.297   3.417   5.597  1.00  0.00           C  
ATOM    425  H   THR A  89     -21.521   7.483   5.460  1.00  0.00           H  
ATOM    426  HA  THR A  89     -20.270   5.000   6.373  1.00  0.00           H  
ATOM    427  HB  THR A  89     -22.840   5.321   4.815  1.00  0.00           H  
ATOM    428  HG1 THR A  89     -23.762   5.789   6.657  1.00  0.00           H  
ATOM    429 HG21 THR A  89     -23.160   3.085   5.041  1.00  0.00           H  
ATOM    430 HG22 THR A  89     -22.338   3.014   6.599  1.00  0.00           H  
ATOM    431 HG23 THR A  89     -21.398   3.072   5.107  1.00  0.00           H  
ATOM    432  N   VAL A  90     -19.274   4.223   4.248  1.00  0.00           N  
ATOM    433  CA  VAL A  90     -18.616   3.799   3.018  1.00  0.00           C  
ATOM    434  C   VAL A  90     -18.890   2.328   2.726  1.00  0.00           C  
ATOM    435  O   VAL A  90     -19.107   1.534   3.641  1.00  0.00           O  
ATOM    436  CB  VAL A  90     -17.093   4.022   3.091  1.00  0.00           C  
ATOM    437  CG1 VAL A  90     -16.484   3.185   4.205  1.00  0.00           C  
ATOM    438  CG2 VAL A  90     -16.444   3.699   1.754  1.00  0.00           C  
ATOM    439  H   VAL A  90     -18.994   3.828   5.100  1.00  0.00           H  
ATOM    440  HA  VAL A  90     -19.007   4.396   2.207  1.00  0.00           H  
ATOM    441  HB  VAL A  90     -16.913   5.063   3.313  1.00  0.00           H  
ATOM    442 HG11 VAL A  90     -17.004   2.240   4.270  1.00  0.00           H  
ATOM    443 HG12 VAL A  90     -15.440   3.009   3.993  1.00  0.00           H  
ATOM    444 HG13 VAL A  90     -16.578   3.712   5.143  1.00  0.00           H  
ATOM    445 HG21 VAL A  90     -15.602   4.356   1.594  1.00  0.00           H  
ATOM    446 HG22 VAL A  90     -16.105   2.674   1.757  1.00  0.00           H  
ATOM    447 HG23 VAL A  90     -17.164   3.838   0.960  1.00  0.00           H  
ATOM    448  N   ASP A  91     -18.877   1.973   1.446  1.00  0.00           N  
ATOM    449  CA  ASP A  91     -19.123   0.596   1.033  1.00  0.00           C  
ATOM    450  C   ASP A  91     -18.465   0.307  -0.313  1.00  0.00           C  
ATOM    451  O   ASP A  91     -18.589   1.088  -1.256  1.00  0.00           O  
ATOM    452  CB  ASP A  91     -20.626   0.327   0.948  1.00  0.00           C  
ATOM    453  CG  ASP A  91     -21.387   1.481   0.327  1.00  0.00           C  
ATOM    454  OD1 ASP A  91     -20.857   2.099  -0.620  1.00  0.00           O  
ATOM    455  OD2 ASP A  91     -22.512   1.768   0.787  1.00  0.00           O  
ATOM    456  H   ASP A  91     -18.698   2.652   0.763  1.00  0.00           H  
ATOM    457  HA  ASP A  91     -18.692  -0.056   1.777  1.00  0.00           H  
ATOM    458  HB2 ASP A  91     -20.794  -0.555   0.348  1.00  0.00           H  
ATOM    459  HB3 ASP A  91     -21.012   0.159   1.943  1.00  0.00           H  
ATOM    460  N   ALA A  92     -17.765  -0.820  -0.394  1.00  0.00           N  
ATOM    461  CA  ALA A  92     -17.089  -1.212  -1.624  1.00  0.00           C  
ATOM    462  C   ALA A  92     -16.923  -2.726  -1.701  1.00  0.00           C  
ATOM    463  O   ALA A  92     -16.846  -3.405  -0.676  1.00  0.00           O  
ATOM    464  CB  ALA A  92     -15.735  -0.526  -1.724  1.00  0.00           C  
ATOM    465  H   ALA A  92     -17.704  -1.402   0.392  1.00  0.00           H  
ATOM    466  HA  ALA A  92     -17.694  -0.884  -2.457  1.00  0.00           H  
ATOM    467  HB1 ALA A  92     -15.292  -0.743  -2.685  1.00  0.00           H  
ATOM    468  HB2 ALA A  92     -15.864   0.541  -1.620  1.00  0.00           H  
ATOM    469  HB3 ALA A  92     -15.089  -0.889  -0.939  1.00  0.00           H  
ATOM    470  N   VAL A  93     -16.871  -3.250  -2.921  1.00  0.00           N  
ATOM    471  CA  VAL A  93     -16.714  -4.685  -3.131  1.00  0.00           C  
ATOM    472  C   VAL A  93     -15.277  -5.031  -3.506  1.00  0.00           C  
ATOM    473  O   VAL A  93     -14.486  -4.155  -3.855  1.00  0.00           O  
ATOM    474  CB  VAL A  93     -17.659  -5.197  -4.234  1.00  0.00           C  
ATOM    475  CG1 VAL A  93     -19.110  -5.067  -3.797  1.00  0.00           C  
ATOM    476  CG2 VAL A  93     -17.415  -4.446  -5.535  1.00  0.00           C  
ATOM    477  H   VAL A  93     -16.938  -2.658  -3.699  1.00  0.00           H  
ATOM    478  HA  VAL A  93     -16.966  -5.187  -2.208  1.00  0.00           H  
ATOM    479  HB  VAL A  93     -17.449  -6.243  -4.402  1.00  0.00           H  
ATOM    480 HG11 VAL A  93     -19.755  -5.174  -4.657  1.00  0.00           H  
ATOM    481 HG12 VAL A  93     -19.339  -5.836  -3.075  1.00  0.00           H  
ATOM    482 HG13 VAL A  93     -19.265  -4.095  -3.351  1.00  0.00           H  
ATOM    483 HG21 VAL A  93     -18.091  -4.811  -6.293  1.00  0.00           H  
ATOM    484 HG22 VAL A  93     -17.585  -3.392  -5.378  1.00  0.00           H  
ATOM    485 HG23 VAL A  93     -16.396  -4.603  -5.856  1.00  0.00           H  
ATOM    486  N   VAL A  94     -14.946  -6.316  -3.432  1.00  0.00           N  
ATOM    487  CA  VAL A  94     -13.604  -6.780  -3.766  1.00  0.00           C  
ATOM    488  C   VAL A  94     -13.656  -8.035  -4.631  1.00  0.00           C  
ATOM    489  O   VAL A  94     -14.292  -9.025  -4.269  1.00  0.00           O  
ATOM    490  CB  VAL A  94     -12.782  -7.078  -2.498  1.00  0.00           C  
ATOM    491  CG1 VAL A  94     -11.560  -7.916  -2.839  1.00  0.00           C  
ATOM    492  CG2 VAL A  94     -12.375  -5.782  -1.811  1.00  0.00           C  
ATOM    493  H   VAL A  94     -15.620  -6.968  -3.148  1.00  0.00           H  
ATOM    494  HA  VAL A  94     -13.107  -5.995  -4.317  1.00  0.00           H  
ATOM    495  HB  VAL A  94     -13.400  -7.643  -1.817  1.00  0.00           H  
ATOM    496 HG11 VAL A  94     -11.798  -8.963  -2.721  1.00  0.00           H  
ATOM    497 HG12 VAL A  94     -11.265  -7.725  -3.860  1.00  0.00           H  
ATOM    498 HG13 VAL A  94     -10.748  -7.656  -2.175  1.00  0.00           H  
ATOM    499 HG21 VAL A  94     -12.927  -5.675  -0.889  1.00  0.00           H  
ATOM    500 HG22 VAL A  94     -11.317  -5.806  -1.598  1.00  0.00           H  
ATOM    501 HG23 VAL A  94     -12.593  -4.946  -2.460  1.00  0.00           H  
ATOM    502  N   TYR A  95     -12.982  -7.986  -5.774  1.00  0.00           N  
ATOM    503  CA  TYR A  95     -12.952  -9.118  -6.693  1.00  0.00           C  
ATOM    504  C   TYR A  95     -11.853 -10.104  -6.306  1.00  0.00           C  
ATOM    505  O   TYR A  95     -10.902  -9.750  -5.609  1.00  0.00           O  
ATOM    506  CB  TYR A  95     -12.736  -8.633  -8.127  1.00  0.00           C  
ATOM    507  CG  TYR A  95     -13.980  -8.057  -8.765  1.00  0.00           C  
ATOM    508  CD1 TYR A  95     -14.911  -7.357  -8.010  1.00  0.00           C  
ATOM    509  CD2 TYR A  95     -14.222  -8.214 -10.125  1.00  0.00           C  
ATOM    510  CE1 TYR A  95     -16.050  -6.830  -8.589  1.00  0.00           C  
ATOM    511  CE2 TYR A  95     -15.357  -7.689 -10.712  1.00  0.00           C  
ATOM    512  CZ  TYR A  95     -16.268  -6.998  -9.941  1.00  0.00           C  
ATOM    513  OH  TYR A  95     -17.400  -6.474 -10.521  1.00  0.00           O  
ATOM    514  H   TYR A  95     -12.494  -7.169  -6.007  1.00  0.00           H  
ATOM    515  HA  TYR A  95     -13.907  -9.619  -6.633  1.00  0.00           H  
ATOM    516  HB2 TYR A  95     -11.977  -7.866  -8.130  1.00  0.00           H  
ATOM    517  HB3 TYR A  95     -12.404  -9.462  -8.734  1.00  0.00           H  
ATOM    518  HD1 TYR A  95     -14.737  -7.226  -6.952  1.00  0.00           H  
ATOM    519  HD2 TYR A  95     -13.507  -8.755 -10.727  1.00  0.00           H  
ATOM    520  HE1 TYR A  95     -16.763  -6.288  -7.985  1.00  0.00           H  
ATOM    521  HE2 TYR A  95     -15.528  -7.821 -11.771  1.00  0.00           H  
ATOM    522  HH  TYR A  95     -18.156  -6.636  -9.952  1.00  0.00           H  
ATOM    523  N   TYR A  96     -11.992 -11.343  -6.765  1.00  0.00           N  
ATOM    524  CA  TYR A  96     -11.013 -12.382  -6.468  1.00  0.00           C  
ATOM    525  C   TYR A  96     -11.205 -13.589  -7.381  1.00  0.00           C  
ATOM    526  O   TYR A  96     -12.304 -13.837  -7.876  1.00  0.00           O  
ATOM    527  CB  TYR A  96     -11.125 -12.813  -5.004  1.00  0.00           C  
ATOM    528  CG  TYR A  96     -12.221 -13.824  -4.752  1.00  0.00           C  
ATOM    529  CD1 TYR A  96     -12.001 -15.181  -4.957  1.00  0.00           C  
ATOM    530  CD2 TYR A  96     -13.475 -13.422  -4.311  1.00  0.00           C  
ATOM    531  CE1 TYR A  96     -13.000 -16.108  -4.729  1.00  0.00           C  
ATOM    532  CE2 TYR A  96     -14.479 -14.343  -4.079  1.00  0.00           C  
ATOM    533  CZ  TYR A  96     -14.237 -15.684  -4.290  1.00  0.00           C  
ATOM    534  OH  TYR A  96     -15.234 -16.604  -4.061  1.00  0.00           O  
ATOM    535  H   TYR A  96     -12.771 -11.565  -7.316  1.00  0.00           H  
ATOM    536  HA  TYR A  96     -10.029 -11.970  -6.637  1.00  0.00           H  
ATOM    537  HB2 TYR A  96     -10.190 -13.254  -4.693  1.00  0.00           H  
ATOM    538  HB3 TYR A  96     -11.328 -11.944  -4.395  1.00  0.00           H  
ATOM    539  HD1 TYR A  96     -11.031 -15.510  -5.301  1.00  0.00           H  
ATOM    540  HD2 TYR A  96     -13.662 -12.371  -4.148  1.00  0.00           H  
ATOM    541  HE1 TYR A  96     -12.810 -17.158  -4.894  1.00  0.00           H  
ATOM    542  HE2 TYR A  96     -15.448 -14.011  -3.736  1.00  0.00           H  
ATOM    543  HH  TYR A  96     -14.919 -17.272  -3.449  1.00  0.00           H  
ATOM    544  N   GLN A  97     -10.127 -14.336  -7.598  1.00  0.00           N  
ATOM    545  CA  GLN A  97     -10.176 -15.517  -8.451  1.00  0.00           C  
ATOM    546  C   GLN A  97      -9.158 -16.558  -7.999  1.00  0.00           C  
ATOM    547  O   GLN A  97      -7.981 -16.250  -7.811  1.00  0.00           O  
ATOM    548  CB  GLN A  97      -9.915 -15.131  -9.908  1.00  0.00           C  
ATOM    549  CG  GLN A  97      -8.524 -14.567 -10.148  1.00  0.00           C  
ATOM    550  CD  GLN A  97      -8.239 -14.323 -11.617  1.00  0.00           C  
ATOM    551  OE1 GLN A  97      -7.124 -14.547 -12.090  1.00  0.00           O  
ATOM    552  NE2 GLN A  97      -9.247 -13.862 -12.348  1.00  0.00           N  
ATOM    553  H   GLN A  97      -9.280 -14.086  -7.175  1.00  0.00           H  
ATOM    554  HA  GLN A  97     -11.165 -15.942  -8.373  1.00  0.00           H  
ATOM    555  HB2 GLN A  97     -10.037 -16.007 -10.528  1.00  0.00           H  
ATOM    556  HB3 GLN A  97     -10.638 -14.386 -10.206  1.00  0.00           H  
ATOM    557  HG2 GLN A  97      -8.434 -13.629  -9.620  1.00  0.00           H  
ATOM    558  HG3 GLN A  97      -7.796 -15.266  -9.766  1.00  0.00           H  
ATOM    559 HE21 GLN A  97     -10.107 -13.706 -11.903  1.00  0.00           H  
ATOM    560 HE22 GLN A  97      -9.090 -13.695 -13.300  1.00  0.00           H  
ATOM    561  N   VAL A  98      -9.618 -17.793  -7.825  1.00  0.00           N  
ATOM    562  CA  VAL A  98      -8.747 -18.880  -7.395  1.00  0.00           C  
ATOM    563  C   VAL A  98      -7.740 -19.240  -8.482  1.00  0.00           C  
ATOM    564  O   VAL A  98      -8.012 -20.077  -9.342  1.00  0.00           O  
ATOM    565  CB  VAL A  98      -9.559 -20.137  -7.027  1.00  0.00           C  
ATOM    566  CG1 VAL A  98      -8.637 -21.333  -6.842  1.00  0.00           C  
ATOM    567  CG2 VAL A  98     -10.382 -19.890  -5.772  1.00  0.00           C  
ATOM    568  H   VAL A  98     -10.566 -17.977  -7.991  1.00  0.00           H  
ATOM    569  HA  VAL A  98      -8.213 -18.552  -6.516  1.00  0.00           H  
ATOM    570  HB  VAL A  98     -10.236 -20.355  -7.840  1.00  0.00           H  
ATOM    571 HG11 VAL A  98      -9.152 -22.102  -6.286  1.00  0.00           H  
ATOM    572 HG12 VAL A  98      -8.348 -21.718  -7.809  1.00  0.00           H  
ATOM    573 HG13 VAL A  98      -7.755 -21.026  -6.299  1.00  0.00           H  
ATOM    574 HG21 VAL A  98     -11.068 -20.711  -5.623  1.00  0.00           H  
ATOM    575 HG22 VAL A  98      -9.724 -19.810  -4.920  1.00  0.00           H  
ATOM    576 HG23 VAL A  98     -10.940 -18.971  -5.882  1.00  0.00           H  
ATOM    577  N   ILE A  99      -6.575 -18.602  -8.435  1.00  0.00           N  
ATOM    578  CA  ILE A  99      -5.526 -18.856  -9.414  1.00  0.00           C  
ATOM    579  C   ILE A  99      -4.859 -20.205  -9.169  1.00  0.00           C  
ATOM    580  O   ILE A  99      -4.413 -20.868 -10.105  1.00  0.00           O  
ATOM    581  CB  ILE A  99      -4.452 -17.753  -9.387  1.00  0.00           C  
ATOM    582  CG1 ILE A  99      -3.953 -17.531  -7.958  1.00  0.00           C  
ATOM    583  CG2 ILE A  99      -5.006 -16.460  -9.967  1.00  0.00           C  
ATOM    584  CD1 ILE A  99      -2.663 -16.744  -7.883  1.00  0.00           C  
ATOM    585  H   ILE A  99      -6.418 -17.946  -7.725  1.00  0.00           H  
ATOM    586  HA  ILE A  99      -5.981 -18.864 -10.395  1.00  0.00           H  
ATOM    587  HB  ILE A  99      -3.625 -18.071 -10.004  1.00  0.00           H  
ATOM    588 HG12 ILE A  99      -4.703 -16.992  -7.401  1.00  0.00           H  
ATOM    589 HG13 ILE A  99      -3.784 -18.491  -7.491  1.00  0.00           H  
ATOM    590 HG21 ILE A  99      -5.135 -15.737  -9.175  1.00  0.00           H  
ATOM    591 HG22 ILE A  99      -4.315 -16.070 -10.700  1.00  0.00           H  
ATOM    592 HG23 ILE A  99      -5.958 -16.654 -10.437  1.00  0.00           H  
ATOM    593 HD11 ILE A  99      -2.873 -15.695  -8.035  1.00  0.00           H  
ATOM    594 HD12 ILE A  99      -2.212 -16.883  -6.912  1.00  0.00           H  
ATOM    595 HD13 ILE A  99      -1.985 -17.089  -8.649  1.00  0.00           H  
ATOM    596  N   ASP A 100      -4.797 -20.606  -7.904  1.00  0.00           N  
ATOM    597  CA  ASP A 100      -4.187 -21.879  -7.534  1.00  0.00           C  
ATOM    598  C   ASP A 100      -5.126 -22.695  -6.651  1.00  0.00           C  
ATOM    599  O   ASP A 100      -5.170 -22.531  -5.432  1.00  0.00           O  
ATOM    600  CB  ASP A 100      -2.862 -21.642  -6.809  1.00  0.00           C  
ATOM    601  CG  ASP A 100      -1.902 -22.805  -6.962  1.00  0.00           C  
ATOM    602  OD1 ASP A 100      -1.509 -23.102  -8.109  1.00  0.00           O  
ATOM    603  OD2 ASP A 100      -1.545 -23.419  -5.935  1.00  0.00           O  
ATOM    604  H   ASP A 100      -5.170 -20.033  -7.202  1.00  0.00           H  
ATOM    605  HA  ASP A 100      -3.997 -22.431  -8.442  1.00  0.00           H  
ATOM    606  HB2 ASP A 100      -2.392 -20.756  -7.211  1.00  0.00           H  
ATOM    607  HB3 ASP A 100      -3.056 -21.495  -5.756  1.00  0.00           H  
ATOM    608  N   PRO A 101      -5.897 -23.595  -7.280  1.00  0.00           N  
ATOM    609  CA  PRO A 101      -6.850 -24.454  -6.570  1.00  0.00           C  
ATOM    610  C   PRO A 101      -6.154 -25.504  -5.710  1.00  0.00           C  
ATOM    611  O   PRO A 101      -6.807 -26.279  -5.011  1.00  0.00           O  
ATOM    612  CB  PRO A 101      -7.634 -25.123  -7.702  1.00  0.00           C  
ATOM    613  CG  PRO A 101      -6.708 -25.102  -8.869  1.00  0.00           C  
ATOM    614  CD  PRO A 101      -5.897 -23.843  -8.731  1.00  0.00           C  
ATOM    615  HA  PRO A 101      -7.524 -23.876  -5.955  1.00  0.00           H  
ATOM    616  HB2 PRO A 101      -7.890 -26.134  -7.417  1.00  0.00           H  
ATOM    617  HB3 PRO A 101      -8.534 -24.561  -7.902  1.00  0.00           H  
ATOM    618  HG2 PRO A 101      -6.065 -25.968  -8.842  1.00  0.00           H  
ATOM    619  HG3 PRO A 101      -7.277 -25.083  -9.787  1.00  0.00           H  
ATOM    620  HD2 PRO A 101      -4.893 -24.000  -9.096  1.00  0.00           H  
ATOM    621  HD3 PRO A 101      -6.370 -23.030  -9.261  1.00  0.00           H  
ATOM    622  N   VAL A 102      -4.827 -25.523  -5.767  1.00  0.00           N  
ATOM    623  CA  VAL A 102      -4.043 -26.478  -4.991  1.00  0.00           C  
ATOM    624  C   VAL A 102      -3.891 -26.018  -3.546  1.00  0.00           C  
ATOM    625  O   VAL A 102      -4.054 -26.805  -2.612  1.00  0.00           O  
ATOM    626  CB  VAL A 102      -2.644 -26.682  -5.602  1.00  0.00           C  
ATOM    627  CG1 VAL A 102      -1.706 -27.319  -4.588  1.00  0.00           C  
ATOM    628  CG2 VAL A 102      -2.732 -27.528  -6.863  1.00  0.00           C  
ATOM    629  H   VAL A 102      -4.363 -24.880  -6.342  1.00  0.00           H  
ATOM    630  HA  VAL A 102      -4.561 -27.425  -5.006  1.00  0.00           H  
ATOM    631  HB  VAL A 102      -2.245 -25.715  -5.870  1.00  0.00           H  
ATOM    632 HG11 VAL A 102      -2.106 -28.273  -4.278  1.00  0.00           H  
ATOM    633 HG12 VAL A 102      -0.734 -27.463  -5.037  1.00  0.00           H  
ATOM    634 HG13 VAL A 102      -1.613 -26.672  -3.728  1.00  0.00           H  
ATOM    635 HG21 VAL A 102      -3.673 -28.059  -6.877  1.00  0.00           H  
ATOM    636 HG22 VAL A 102      -2.667 -26.888  -7.731  1.00  0.00           H  
ATOM    637 HG23 VAL A 102      -1.918 -28.239  -6.879  1.00  0.00           H  
ATOM    638  N   LYS A 103      -3.580 -24.739  -3.366  1.00  0.00           N  
ATOM    639  CA  LYS A 103      -3.408 -24.173  -2.034  1.00  0.00           C  
ATOM    640  C   LYS A 103      -4.729 -23.626  -1.501  1.00  0.00           C  
ATOM    641  O   LYS A 103      -4.902 -23.466  -0.293  1.00  0.00           O  
ATOM    642  CB  LYS A 103      -2.358 -23.060  -2.062  1.00  0.00           C  
ATOM    643  CG  LYS A 103      -0.942 -23.565  -2.280  1.00  0.00           C  
ATOM    644  CD  LYS A 103       0.080 -22.456  -2.099  1.00  0.00           C  
ATOM    645  CE  LYS A 103      -0.079 -21.373  -3.156  1.00  0.00           C  
ATOM    646  NZ  LYS A 103       0.780 -20.191  -2.872  1.00  0.00           N  
ATOM    647  H   LYS A 103      -3.463 -24.162  -4.150  1.00  0.00           H  
ATOM    648  HA  LYS A 103      -3.068 -24.961  -1.379  1.00  0.00           H  
ATOM    649  HB2 LYS A 103      -2.600 -22.373  -2.860  1.00  0.00           H  
ATOM    650  HB3 LYS A 103      -2.387 -22.530  -1.121  1.00  0.00           H  
ATOM    651  HG2 LYS A 103      -0.736 -24.350  -1.568  1.00  0.00           H  
ATOM    652  HG3 LYS A 103      -0.861 -23.957  -3.284  1.00  0.00           H  
ATOM    653  HD2 LYS A 103      -0.051 -22.012  -1.124  1.00  0.00           H  
ATOM    654  HD3 LYS A 103       1.073 -22.877  -2.175  1.00  0.00           H  
ATOM    655  HE2 LYS A 103       0.193 -21.783  -4.116  1.00  0.00           H  
ATOM    656  HE3 LYS A 103      -1.112 -21.060  -3.178  1.00  0.00           H  
ATOM    657  HZ1 LYS A 103       1.753 -20.371  -3.192  1.00  0.00           H  
ATOM    658  HZ2 LYS A 103       0.793 -19.995  -1.851  1.00  0.00           H  
ATOM    659  HZ3 LYS A 103       0.413 -19.355  -3.370  1.00  0.00           H  
ATOM    660  N   ALA A 104      -5.657 -23.343  -2.409  1.00  0.00           N  
ATOM    661  CA  ALA A 104      -6.962 -22.818  -2.029  1.00  0.00           C  
ATOM    662  C   ALA A 104      -8.000 -23.933  -1.948  1.00  0.00           C  
ATOM    663  O   ALA A 104      -9.126 -23.783  -2.422  1.00  0.00           O  
ATOM    664  CB  ALA A 104      -7.409 -21.750  -3.015  1.00  0.00           C  
ATOM    665  H   ALA A 104      -5.459 -23.492  -3.357  1.00  0.00           H  
ATOM    666  HA  ALA A 104      -6.867 -22.358  -1.056  1.00  0.00           H  
ATOM    667  HB1 ALA A 104      -8.166 -21.131  -2.556  1.00  0.00           H  
ATOM    668  HB2 ALA A 104      -6.563 -21.139  -3.291  1.00  0.00           H  
ATOM    669  HB3 ALA A 104      -7.816 -22.222  -3.897  1.00  0.00           H  
ATOM    670  N   VAL A 105      -7.613 -25.053  -1.345  1.00  0.00           N  
ATOM    671  CA  VAL A 105      -8.510 -26.193  -1.202  1.00  0.00           C  
ATOM    672  C   VAL A 105      -9.295 -26.115   0.102  1.00  0.00           C  
ATOM    673  O   VAL A 105      -9.499 -27.124   0.778  1.00  0.00           O  
ATOM    674  CB  VAL A 105      -7.736 -27.525  -1.243  1.00  0.00           C  
ATOM    675  CG1 VAL A 105      -8.687 -28.688  -1.484  1.00  0.00           C  
ATOM    676  CG2 VAL A 105      -6.655 -27.479  -2.313  1.00  0.00           C  
ATOM    677  H   VAL A 105      -6.702 -25.113  -0.987  1.00  0.00           H  
ATOM    678  HA  VAL A 105      -9.204 -26.179  -2.030  1.00  0.00           H  
ATOM    679  HB  VAL A 105      -7.259 -27.670  -0.285  1.00  0.00           H  
ATOM    680 HG11 VAL A 105      -8.955 -28.722  -2.529  1.00  0.00           H  
ATOM    681 HG12 VAL A 105      -8.203 -29.612  -1.204  1.00  0.00           H  
ATOM    682 HG13 VAL A 105      -9.578 -28.553  -0.888  1.00  0.00           H  
ATOM    683 HG21 VAL A 105      -6.212 -26.495  -2.336  1.00  0.00           H  
ATOM    684 HG22 VAL A 105      -5.895 -28.212  -2.086  1.00  0.00           H  
ATOM    685 HG23 VAL A 105      -7.092 -27.700  -3.276  1.00  0.00           H  
ATOM    686  N   TYR A 106      -9.734 -24.910   0.450  1.00  0.00           N  
ATOM    687  CA  TYR A 106     -10.495 -24.699   1.675  1.00  0.00           C  
ATOM    688  C   TYR A 106     -11.895 -24.177   1.364  1.00  0.00           C  
ATOM    689  O   TYR A 106     -12.449 -23.370   2.109  1.00  0.00           O  
ATOM    690  CB  TYR A 106      -9.765 -23.716   2.592  1.00  0.00           C  
ATOM    691  CG  TYR A 106      -9.427 -22.402   1.924  1.00  0.00           C  
ATOM    692  CD1 TYR A 106     -10.349 -21.363   1.886  1.00  0.00           C  
ATOM    693  CD2 TYR A 106      -8.187 -22.200   1.331  1.00  0.00           C  
ATOM    694  CE1 TYR A 106     -10.045 -20.161   1.276  1.00  0.00           C  
ATOM    695  CE2 TYR A 106      -7.874 -21.001   0.721  1.00  0.00           C  
ATOM    696  CZ  TYR A 106      -8.807 -19.985   0.696  1.00  0.00           C  
ATOM    697  OH  TYR A 106      -8.499 -18.789   0.087  1.00  0.00           O  
ATOM    698  H   TYR A 106      -9.539 -24.145  -0.129  1.00  0.00           H  
ATOM    699  HA  TYR A 106     -10.582 -25.650   2.180  1.00  0.00           H  
ATOM    700  HB2 TYR A 106     -10.387 -23.502   3.448  1.00  0.00           H  
ATOM    701  HB3 TYR A 106      -8.842 -24.165   2.927  1.00  0.00           H  
ATOM    702  HD1 TYR A 106     -11.319 -21.504   2.341  1.00  0.00           H  
ATOM    703  HD2 TYR A 106      -7.460 -22.998   1.352  1.00  0.00           H  
ATOM    704  HE1 TYR A 106     -10.775 -19.365   1.256  1.00  0.00           H  
ATOM    705  HE2 TYR A 106      -6.905 -20.863   0.266  1.00  0.00           H  
ATOM    706  HH  TYR A 106      -9.310 -18.337  -0.158  1.00  0.00           H  
ATOM    707  N   ASN A 107     -12.461 -24.646   0.256  1.00  0.00           N  
ATOM    708  CA  ASN A 107     -13.796 -24.228  -0.156  1.00  0.00           C  
ATOM    709  C   ASN A 107     -13.911 -22.706  -0.165  1.00  0.00           C  
ATOM    710  O   ASN A 107     -14.954 -22.149   0.176  1.00  0.00           O  
ATOM    711  CB  ASN A 107     -14.851 -24.824   0.778  1.00  0.00           C  
ATOM    712  CG  ASN A 107     -15.064 -26.306   0.538  1.00  0.00           C  
ATOM    713  OD1 ASN A 107     -16.162 -26.738   0.187  1.00  0.00           O  
ATOM    714  ND2 ASN A 107     -14.011 -27.093   0.727  1.00  0.00           N  
ATOM    715  H   ASN A 107     -11.969 -25.288  -0.297  1.00  0.00           H  
ATOM    716  HA  ASN A 107     -13.964 -24.596  -1.157  1.00  0.00           H  
ATOM    717  HB2 ASN A 107     -14.535 -24.687   1.802  1.00  0.00           H  
ATOM    718  HB3 ASN A 107     -15.790 -24.314   0.624  1.00  0.00           H  
ATOM    719 HD21 ASN A 107     -13.168 -26.680   1.007  1.00  0.00           H  
ATOM    720 HD22 ASN A 107     -14.121 -28.056   0.579  1.00  0.00           H  
ATOM    721  N   VAL A 108     -12.830 -22.039  -0.559  1.00  0.00           N  
ATOM    722  CA  VAL A 108     -12.810 -20.582  -0.615  1.00  0.00           C  
ATOM    723  C   VAL A 108     -13.778 -19.980   0.397  1.00  0.00           C  
ATOM    724  O   VAL A 108     -14.488 -19.020   0.096  1.00  0.00           O  
ATOM    725  CB  VAL A 108     -13.170 -20.070  -2.022  1.00  0.00           C  
ATOM    726  CG1 VAL A 108     -14.675 -20.114  -2.238  1.00  0.00           C  
ATOM    727  CG2 VAL A 108     -12.634 -18.661  -2.228  1.00  0.00           C  
ATOM    728  H   VAL A 108     -12.029 -22.539  -0.819  1.00  0.00           H  
ATOM    729  HA  VAL A 108     -11.808 -20.253  -0.380  1.00  0.00           H  
ATOM    730  HB  VAL A 108     -12.705 -20.719  -2.750  1.00  0.00           H  
ATOM    731 HG11 VAL A 108     -14.884 -20.430  -3.250  1.00  0.00           H  
ATOM    732 HG12 VAL A 108     -15.118 -20.811  -1.542  1.00  0.00           H  
ATOM    733 HG13 VAL A 108     -15.090 -19.130  -2.076  1.00  0.00           H  
ATOM    734 HG21 VAL A 108     -12.806 -18.356  -3.250  1.00  0.00           H  
ATOM    735 HG22 VAL A 108     -13.142 -17.982  -1.559  1.00  0.00           H  
ATOM    736 HG23 VAL A 108     -11.574 -18.644  -2.021  1.00  0.00           H  
ATOM    737  N   SER A 109     -13.801 -20.549   1.597  1.00  0.00           N  
ATOM    738  CA  SER A 109     -14.684 -20.070   2.654  1.00  0.00           C  
ATOM    739  C   SER A 109     -13.955 -19.094   3.572  1.00  0.00           C  
ATOM    740  O   SER A 109     -14.376 -17.949   3.739  1.00  0.00           O  
ATOM    741  CB  SER A 109     -15.224 -21.247   3.469  1.00  0.00           C  
ATOM    742  OG  SER A 109     -16.479 -20.933   4.048  1.00  0.00           O  
ATOM    743  H   SER A 109     -13.210 -21.311   1.776  1.00  0.00           H  
ATOM    744  HA  SER A 109     -15.512 -19.557   2.187  1.00  0.00           H  
ATOM    745  HB2 SER A 109     -15.344 -22.104   2.823  1.00  0.00           H  
ATOM    746  HB3 SER A 109     -14.526 -21.485   4.258  1.00  0.00           H  
ATOM    747  HG  SER A 109     -16.549 -19.983   4.165  1.00  0.00           H  
ATOM    748  N   ASP A 110     -12.859 -19.555   4.164  1.00  0.00           N  
ATOM    749  CA  ASP A 110     -12.068 -18.724   5.064  1.00  0.00           C  
ATOM    750  C   ASP A 110     -11.760 -17.373   4.426  1.00  0.00           C  
ATOM    751  O   ASP A 110     -11.860 -16.331   5.074  1.00  0.00           O  
ATOM    752  CB  ASP A 110     -10.767 -19.434   5.439  1.00  0.00           C  
ATOM    753  CG  ASP A 110     -10.275 -19.051   6.820  1.00  0.00           C  
ATOM    754  OD1 ASP A 110     -11.107 -18.631   7.651  1.00  0.00           O  
ATOM    755  OD2 ASP A 110      -9.058 -19.173   7.071  1.00  0.00           O  
ATOM    756  H   ASP A 110     -12.574 -20.477   3.991  1.00  0.00           H  
ATOM    757  HA  ASP A 110     -12.649 -18.560   5.960  1.00  0.00           H  
ATOM    758  HB2 ASP A 110     -10.929 -20.502   5.418  1.00  0.00           H  
ATOM    759  HB3 ASP A 110     -10.004 -19.176   4.719  1.00  0.00           H  
ATOM    760  N   PHE A 111     -11.382 -17.399   3.152  1.00  0.00           N  
ATOM    761  CA  PHE A 111     -11.056 -16.177   2.426  1.00  0.00           C  
ATOM    762  C   PHE A 111     -12.248 -15.224   2.403  1.00  0.00           C  
ATOM    763  O   PHE A 111     -12.094 -14.015   2.582  1.00  0.00           O  
ATOM    764  CB  PHE A 111     -10.625 -16.507   0.996  1.00  0.00           C  
ATOM    765  CG  PHE A 111     -10.961 -15.430   0.005  1.00  0.00           C  
ATOM    766  CD1 PHE A 111     -12.214 -15.378  -0.583  1.00  0.00           C  
ATOM    767  CD2 PHE A 111     -10.023 -14.470  -0.340  1.00  0.00           C  
ATOM    768  CE1 PHE A 111     -12.527 -14.388  -1.496  1.00  0.00           C  
ATOM    769  CE2 PHE A 111     -10.330 -13.477  -1.251  1.00  0.00           C  
ATOM    770  CZ  PHE A 111     -11.583 -13.437  -1.831  1.00  0.00           C  
ATOM    771  H   PHE A 111     -11.320 -18.261   2.689  1.00  0.00           H  
ATOM    772  HA  PHE A 111     -10.237 -15.696   2.939  1.00  0.00           H  
ATOM    773  HB2 PHE A 111      -9.556 -16.655   0.975  1.00  0.00           H  
ATOM    774  HB3 PHE A 111     -11.116 -17.415   0.681  1.00  0.00           H  
ATOM    775  HD1 PHE A 111     -12.954 -16.122  -0.322  1.00  0.00           H  
ATOM    776  HD2 PHE A 111      -9.042 -14.501   0.112  1.00  0.00           H  
ATOM    777  HE1 PHE A 111     -13.508 -14.359  -1.947  1.00  0.00           H  
ATOM    778  HE2 PHE A 111      -9.590 -12.735  -1.512  1.00  0.00           H  
ATOM    779  HZ  PHE A 111     -11.826 -12.662  -2.543  1.00  0.00           H  
ATOM    780  N   LEU A 112     -13.435 -15.777   2.181  1.00  0.00           N  
ATOM    781  CA  LEU A 112     -14.654 -14.977   2.133  1.00  0.00           C  
ATOM    782  C   LEU A 112     -14.867 -14.229   3.445  1.00  0.00           C  
ATOM    783  O   LEU A 112     -14.720 -13.009   3.506  1.00  0.00           O  
ATOM    784  CB  LEU A 112     -15.862 -15.870   1.841  1.00  0.00           C  
ATOM    785  CG  LEU A 112     -16.147 -16.151   0.365  1.00  0.00           C  
ATOM    786  CD1 LEU A 112     -17.180 -17.257   0.222  1.00  0.00           C  
ATOM    787  CD2 LEU A 112     -16.617 -14.885  -0.338  1.00  0.00           C  
ATOM    788  H   LEU A 112     -13.494 -16.745   2.046  1.00  0.00           H  
ATOM    789  HA  LEU A 112     -14.548 -14.257   1.335  1.00  0.00           H  
ATOM    790  HB2 LEU A 112     -15.700 -16.817   2.332  1.00  0.00           H  
ATOM    791  HB3 LEU A 112     -16.735 -15.392   2.262  1.00  0.00           H  
ATOM    792  HG  LEU A 112     -15.236 -16.482  -0.115  1.00  0.00           H  
ATOM    793 HD11 LEU A 112     -16.801 -18.020  -0.441  1.00  0.00           H  
ATOM    794 HD12 LEU A 112     -18.093 -16.847  -0.184  1.00  0.00           H  
ATOM    795 HD13 LEU A 112     -17.381 -17.690   1.191  1.00  0.00           H  
ATOM    796 HD21 LEU A 112     -16.191 -14.023   0.151  1.00  0.00           H  
ATOM    797 HD22 LEU A 112     -17.695 -14.829  -0.293  1.00  0.00           H  
ATOM    798 HD23 LEU A 112     -16.301 -14.908  -1.371  1.00  0.00           H  
ATOM    799  N   MET A 113     -15.211 -14.970   4.494  1.00  0.00           N  
ATOM    800  CA  MET A 113     -15.441 -14.376   5.806  1.00  0.00           C  
ATOM    801  C   MET A 113     -14.263 -13.500   6.219  1.00  0.00           C  
ATOM    802  O   MET A 113     -14.445 -12.442   6.821  1.00  0.00           O  
ATOM    803  CB  MET A 113     -15.669 -15.470   6.851  1.00  0.00           C  
ATOM    804  CG  MET A 113     -14.468 -16.381   7.050  1.00  0.00           C  
ATOM    805  SD  MET A 113     -14.800 -17.725   8.205  1.00  0.00           S  
ATOM    806  CE  MET A 113     -15.467 -18.965   7.097  1.00  0.00           C  
ATOM    807  H   MET A 113     -15.314 -15.938   4.383  1.00  0.00           H  
ATOM    808  HA  MET A 113     -16.326 -13.762   5.742  1.00  0.00           H  
ATOM    809  HB2 MET A 113     -15.901 -15.005   7.797  1.00  0.00           H  
ATOM    810  HB3 MET A 113     -16.506 -16.078   6.542  1.00  0.00           H  
ATOM    811  HG2 MET A 113     -14.192 -16.805   6.096  1.00  0.00           H  
ATOM    812  HG3 MET A 113     -13.647 -15.792   7.431  1.00  0.00           H  
ATOM    813  HE1 MET A 113     -15.893 -18.481   6.230  1.00  0.00           H  
ATOM    814  HE2 MET A 113     -14.676 -19.632   6.785  1.00  0.00           H  
ATOM    815  HE3 MET A 113     -16.233 -19.529   7.608  1.00  0.00           H  
ATOM    816  N   ALA A 114     -13.055 -13.947   5.892  1.00  0.00           N  
ATOM    817  CA  ALA A 114     -11.848 -13.202   6.228  1.00  0.00           C  
ATOM    818  C   ALA A 114     -11.830 -11.843   5.536  1.00  0.00           C  
ATOM    819  O   ALA A 114     -11.912 -10.803   6.189  1.00  0.00           O  
ATOM    820  CB  ALA A 114     -10.611 -14.004   5.851  1.00  0.00           C  
ATOM    821  H   ALA A 114     -12.973 -14.797   5.412  1.00  0.00           H  
ATOM    822  HA  ALA A 114     -11.836 -13.050   7.298  1.00  0.00           H  
ATOM    823  HB1 ALA A 114     -10.648 -14.970   6.334  1.00  0.00           H  
ATOM    824  HB2 ALA A 114     -10.581 -14.138   4.780  1.00  0.00           H  
ATOM    825  HB3 ALA A 114      -9.727 -13.474   6.173  1.00  0.00           H  
ATOM    826  N   ILE A 115     -11.723 -11.861   4.211  1.00  0.00           N  
ATOM    827  CA  ILE A 115     -11.695 -10.629   3.432  1.00  0.00           C  
ATOM    828  C   ILE A 115     -12.662  -9.597   4.001  1.00  0.00           C  
ATOM    829  O   ILE A 115     -12.250  -8.532   4.462  1.00  0.00           O  
ATOM    830  CB  ILE A 115     -12.050 -10.890   1.956  1.00  0.00           C  
ATOM    831  CG1 ILE A 115     -10.883 -11.575   1.241  1.00  0.00           C  
ATOM    832  CG2 ILE A 115     -12.412  -9.586   1.260  1.00  0.00           C  
ATOM    833  CD1 ILE A 115      -9.675 -10.681   1.064  1.00  0.00           C  
ATOM    834  H   ILE A 115     -11.661 -12.721   3.748  1.00  0.00           H  
ATOM    835  HA  ILE A 115     -10.692 -10.230   3.475  1.00  0.00           H  
ATOM    836  HB  ILE A 115     -12.912 -11.538   1.925  1.00  0.00           H  
ATOM    837 HG12 ILE A 115     -10.576 -12.437   1.811  1.00  0.00           H  
ATOM    838 HG13 ILE A 115     -11.208 -11.893   0.261  1.00  0.00           H  
ATOM    839 HG21 ILE A 115     -13.245  -9.125   1.771  1.00  0.00           H  
ATOM    840 HG22 ILE A 115     -11.564  -8.919   1.282  1.00  0.00           H  
ATOM    841 HG23 ILE A 115     -12.685  -9.788   0.236  1.00  0.00           H  
ATOM    842 HD11 ILE A 115      -9.568 -10.425   0.020  1.00  0.00           H  
ATOM    843 HD12 ILE A 115      -9.806  -9.779   1.643  1.00  0.00           H  
ATOM    844 HD13 ILE A 115      -8.790 -11.201   1.399  1.00  0.00           H  
ATOM    845  N   VAL A 116     -13.951  -9.919   3.966  1.00  0.00           N  
ATOM    846  CA  VAL A 116     -14.978  -9.021   4.481  1.00  0.00           C  
ATOM    847  C   VAL A 116     -14.495  -8.294   5.731  1.00  0.00           C  
ATOM    848  O   VAL A 116     -14.572  -7.068   5.819  1.00  0.00           O  
ATOM    849  CB  VAL A 116     -16.275  -9.782   4.812  1.00  0.00           C  
ATOM    850  CG1 VAL A 116     -17.315  -8.837   5.394  1.00  0.00           C  
ATOM    851  CG2 VAL A 116     -16.813 -10.482   3.573  1.00  0.00           C  
ATOM    852  H   VAL A 116     -14.218 -10.782   3.586  1.00  0.00           H  
ATOM    853  HA  VAL A 116     -15.199  -8.292   3.715  1.00  0.00           H  
ATOM    854  HB  VAL A 116     -16.048 -10.533   5.554  1.00  0.00           H  
ATOM    855 HG11 VAL A 116     -17.779  -8.277   4.596  1.00  0.00           H  
ATOM    856 HG12 VAL A 116     -18.067  -9.408   5.919  1.00  0.00           H  
ATOM    857 HG13 VAL A 116     -16.837  -8.155   6.081  1.00  0.00           H  
ATOM    858 HG21 VAL A 116     -16.111 -10.365   2.760  1.00  0.00           H  
ATOM    859 HG22 VAL A 116     -16.949 -11.532   3.784  1.00  0.00           H  
ATOM    860 HG23 VAL A 116     -17.761 -10.045   3.295  1.00  0.00           H  
ATOM    861  N   LYS A 117     -13.997  -9.057   6.698  1.00  0.00           N  
ATOM    862  CA  LYS A 117     -13.499  -8.487   7.944  1.00  0.00           C  
ATOM    863  C   LYS A 117     -12.235  -7.668   7.701  1.00  0.00           C  
ATOM    864  O   LYS A 117     -12.168  -6.491   8.057  1.00  0.00           O  
ATOM    865  CB  LYS A 117     -13.213  -9.597   8.958  1.00  0.00           C  
ATOM    866  CG  LYS A 117     -14.445 -10.394   9.351  1.00  0.00           C  
ATOM    867  CD  LYS A 117     -14.146 -11.359  10.486  1.00  0.00           C  
ATOM    868  CE  LYS A 117     -13.356 -12.564  10.000  1.00  0.00           C  
ATOM    869  NZ  LYS A 117     -13.442 -13.705  10.953  1.00  0.00           N  
ATOM    870  H   LYS A 117     -13.962 -10.029   6.569  1.00  0.00           H  
ATOM    871  HA  LYS A 117     -14.264  -7.837   8.340  1.00  0.00           H  
ATOM    872  HB2 LYS A 117     -12.490 -10.278   8.534  1.00  0.00           H  
ATOM    873  HB3 LYS A 117     -12.797  -9.153   9.851  1.00  0.00           H  
ATOM    874  HG2 LYS A 117     -15.218  -9.710   9.669  1.00  0.00           H  
ATOM    875  HG3 LYS A 117     -14.788 -10.955   8.494  1.00  0.00           H  
ATOM    876  HD2 LYS A 117     -13.569 -10.846  11.241  1.00  0.00           H  
ATOM    877  HD3 LYS A 117     -15.079 -11.699  10.913  1.00  0.00           H  
ATOM    878  HE2 LYS A 117     -13.751 -12.874   9.044  1.00  0.00           H  
ATOM    879  HE3 LYS A 117     -12.321 -12.278   9.886  1.00  0.00           H  
ATOM    880  HZ1 LYS A 117     -13.572 -14.596  10.434  1.00  0.00           H  
ATOM    881  HZ2 LYS A 117     -14.246 -13.571  11.599  1.00  0.00           H  
ATOM    882  HZ3 LYS A 117     -12.569 -13.767  11.514  1.00  0.00           H  
ATOM    883  N   LEU A 118     -11.236  -8.297   7.092  1.00  0.00           N  
ATOM    884  CA  LEU A 118      -9.974  -7.626   6.800  1.00  0.00           C  
ATOM    885  C   LEU A 118     -10.218  -6.251   6.186  1.00  0.00           C  
ATOM    886  O   LEU A 118      -9.829  -5.230   6.752  1.00  0.00           O  
ATOM    887  CB  LEU A 118      -9.129  -8.477   5.851  1.00  0.00           C  
ATOM    888  CG  LEU A 118      -8.548  -9.763   6.440  1.00  0.00           C  
ATOM    889  CD1 LEU A 118      -8.075 -10.692   5.333  1.00  0.00           C  
ATOM    890  CD2 LEU A 118      -7.407  -9.445   7.395  1.00  0.00           C  
ATOM    891  H   LEU A 118     -11.348  -9.235   6.832  1.00  0.00           H  
ATOM    892  HA  LEU A 118      -9.442  -7.502   7.731  1.00  0.00           H  
ATOM    893  HB2 LEU A 118      -9.748  -8.749   5.010  1.00  0.00           H  
ATOM    894  HB3 LEU A 118      -8.305  -7.868   5.507  1.00  0.00           H  
ATOM    895  HG  LEU A 118      -9.319 -10.276   6.999  1.00  0.00           H  
ATOM    896 HD11 LEU A 118      -7.840 -11.659   5.750  1.00  0.00           H  
ATOM    897 HD12 LEU A 118      -7.194 -10.277   4.866  1.00  0.00           H  
ATOM    898 HD13 LEU A 118      -8.857 -10.798   4.594  1.00  0.00           H  
ATOM    899 HD21 LEU A 118      -6.698  -8.795   6.904  1.00  0.00           H  
ATOM    900 HD22 LEU A 118      -6.915 -10.361   7.686  1.00  0.00           H  
ATOM    901 HD23 LEU A 118      -7.799  -8.952   8.273  1.00  0.00           H  
ATOM    902  N   ALA A 119     -10.867  -6.232   5.027  1.00  0.00           N  
ATOM    903  CA  ALA A 119     -11.167  -4.983   4.339  1.00  0.00           C  
ATOM    904  C   ALA A 119     -11.506  -3.877   5.332  1.00  0.00           C  
ATOM    905  O   ALA A 119     -10.822  -2.856   5.394  1.00  0.00           O  
ATOM    906  CB  ALA A 119     -12.313  -5.182   3.358  1.00  0.00           C  
ATOM    907  H   ALA A 119     -11.152  -7.079   4.625  1.00  0.00           H  
ATOM    908  HA  ALA A 119     -10.291  -4.692   3.777  1.00  0.00           H  
ATOM    909  HB1 ALA A 119     -13.241  -4.886   3.825  1.00  0.00           H  
ATOM    910  HB2 ALA A 119     -12.143  -4.579   2.479  1.00  0.00           H  
ATOM    911  HB3 ALA A 119     -12.368  -6.223   3.075  1.00  0.00           H  
ATOM    912  N   GLN A 120     -12.565  -4.087   6.107  1.00  0.00           N  
ATOM    913  CA  GLN A 120     -12.994  -3.106   7.097  1.00  0.00           C  
ATOM    914  C   GLN A 120     -11.793  -2.468   7.787  1.00  0.00           C  
ATOM    915  O   GLN A 120     -11.717  -1.246   7.922  1.00  0.00           O  
ATOM    916  CB  GLN A 120     -13.904  -3.764   8.136  1.00  0.00           C  
ATOM    917  CG  GLN A 120     -14.863  -4.785   7.546  1.00  0.00           C  
ATOM    918  CD  GLN A 120     -16.169  -4.870   8.310  1.00  0.00           C  
ATOM    919  OE1 GLN A 120     -16.178  -4.976   9.537  1.00  0.00           O  
ATOM    920  NE2 GLN A 120     -17.282  -4.822   7.588  1.00  0.00           N  
ATOM    921  H   GLN A 120     -13.070  -4.921   6.011  1.00  0.00           H  
ATOM    922  HA  GLN A 120     -13.548  -2.337   6.582  1.00  0.00           H  
ATOM    923  HB2 GLN A 120     -13.290  -4.260   8.872  1.00  0.00           H  
ATOM    924  HB3 GLN A 120     -14.487  -2.996   8.624  1.00  0.00           H  
ATOM    925  HG2 GLN A 120     -15.079  -4.510   6.524  1.00  0.00           H  
ATOM    926  HG3 GLN A 120     -14.389  -5.756   7.563  1.00  0.00           H  
ATOM    927 HE21 GLN A 120     -17.198  -4.738   6.614  1.00  0.00           H  
ATOM    928 HE22 GLN A 120     -18.140  -4.875   8.055  1.00  0.00           H  
ATOM    929  N   THR A 121     -10.855  -3.303   8.223  1.00  0.00           N  
ATOM    930  CA  THR A 121      -9.658  -2.820   8.901  1.00  0.00           C  
ATOM    931  C   THR A 121      -8.760  -2.044   7.944  1.00  0.00           C  
ATOM    932  O   THR A 121      -8.301  -0.948   8.262  1.00  0.00           O  
ATOM    933  CB  THR A 121      -8.853  -3.982   9.514  1.00  0.00           C  
ATOM    934  OG1 THR A 121      -9.699  -4.774  10.355  1.00  0.00           O  
ATOM    935  CG2 THR A 121      -7.675  -3.457  10.321  1.00  0.00           C  
ATOM    936  H   THR A 121     -10.972  -4.266   8.086  1.00  0.00           H  
ATOM    937  HA  THR A 121      -9.969  -2.164   9.700  1.00  0.00           H  
ATOM    938  HB  THR A 121      -8.474  -4.600   8.712  1.00  0.00           H  
ATOM    939  HG1 THR A 121     -10.241  -4.197  10.898  1.00  0.00           H  
ATOM    940 HG21 THR A 121      -7.923  -2.489  10.730  1.00  0.00           H  
ATOM    941 HG22 THR A 121      -6.811  -3.366   9.680  1.00  0.00           H  
ATOM    942 HG23 THR A 121      -7.457  -4.143  11.126  1.00  0.00           H  
ATOM    943  N   ASN A 122      -8.514  -2.620   6.772  1.00  0.00           N  
ATOM    944  CA  ASN A 122      -7.670  -1.981   5.769  1.00  0.00           C  
ATOM    945  C   ASN A 122      -8.290  -0.671   5.291  1.00  0.00           C  
ATOM    946  O   ASN A 122      -7.741   0.408   5.518  1.00  0.00           O  
ATOM    947  CB  ASN A 122      -7.455  -2.920   4.580  1.00  0.00           C  
ATOM    948  CG  ASN A 122      -6.696  -4.175   4.965  1.00  0.00           C  
ATOM    949  OD1 ASN A 122      -5.505  -4.124   5.272  1.00  0.00           O  
ATOM    950  ND2 ASN A 122      -7.384  -5.310   4.950  1.00  0.00           N  
ATOM    951  H   ASN A 122      -8.909  -3.495   6.577  1.00  0.00           H  
ATOM    952  HA  ASN A 122      -6.715  -1.768   6.225  1.00  0.00           H  
ATOM    953  HB2 ASN A 122      -8.415  -3.212   4.181  1.00  0.00           H  
ATOM    954  HB3 ASN A 122      -6.895  -2.402   3.816  1.00  0.00           H  
ATOM    955 HD21 ASN A 122      -8.330  -5.275   4.695  1.00  0.00           H  
ATOM    956 HD22 ASN A 122      -6.918  -6.137   5.195  1.00  0.00           H  
ATOM    957  N   LEU A 123      -9.437  -0.773   4.628  1.00  0.00           N  
ATOM    958  CA  LEU A 123     -10.133   0.403   4.118  1.00  0.00           C  
ATOM    959  C   LEU A 123     -10.165   1.513   5.163  1.00  0.00           C  
ATOM    960  O   LEU A 123     -10.009   2.690   4.838  1.00  0.00           O  
ATOM    961  CB  LEU A 123     -11.559   0.036   3.704  1.00  0.00           C  
ATOM    962  CG  LEU A 123     -12.586  -0.047   4.834  1.00  0.00           C  
ATOM    963  CD1 LEU A 123     -13.230   1.310   5.071  1.00  0.00           C  
ATOM    964  CD2 LEU A 123     -13.644  -1.094   4.517  1.00  0.00           C  
ATOM    965  H   LEU A 123      -9.825  -1.660   4.477  1.00  0.00           H  
ATOM    966  HA  LEU A 123      -9.595   0.756   3.251  1.00  0.00           H  
ATOM    967  HB2 LEU A 123     -11.901   0.780   3.001  1.00  0.00           H  
ATOM    968  HB3 LEU A 123     -11.523  -0.928   3.216  1.00  0.00           H  
ATOM    969  HG  LEU A 123     -12.085  -0.342   5.746  1.00  0.00           H  
ATOM    970 HD11 LEU A 123     -12.466   2.035   5.305  1.00  0.00           H  
ATOM    971 HD12 LEU A 123     -13.924   1.239   5.895  1.00  0.00           H  
ATOM    972 HD13 LEU A 123     -13.759   1.617   4.180  1.00  0.00           H  
ATOM    973 HD21 LEU A 123     -14.053  -0.907   3.535  1.00  0.00           H  
ATOM    974 HD22 LEU A 123     -14.433  -1.041   5.252  1.00  0.00           H  
ATOM    975 HD23 LEU A 123     -13.196  -2.077   4.540  1.00  0.00           H  
ATOM    976  N   ARG A 124     -10.365   1.130   6.420  1.00  0.00           N  
ATOM    977  CA  ARG A 124     -10.416   2.092   7.513  1.00  0.00           C  
ATOM    978  C   ARG A 124      -9.168   2.970   7.523  1.00  0.00           C  
ATOM    979  O   ARG A 124      -9.238   4.163   7.820  1.00  0.00           O  
ATOM    980  CB  ARG A 124     -10.553   1.367   8.854  1.00  0.00           C  
ATOM    981  CG  ARG A 124     -11.994   1.162   9.291  1.00  0.00           C  
ATOM    982  CD  ARG A 124     -12.082   0.280  10.526  1.00  0.00           C  
ATOM    983  NE  ARG A 124     -11.469   0.911  11.693  1.00  0.00           N  
ATOM    984  CZ  ARG A 124     -11.792   0.608  12.946  1.00  0.00           C  
ATOM    985  NH1 ARG A 124     -12.715  -0.311  13.192  1.00  0.00           N  
ATOM    986  NH2 ARG A 124     -11.190   1.225  13.954  1.00  0.00           N  
ATOM    987  H   ARG A 124     -10.483   0.177   6.616  1.00  0.00           H  
ATOM    988  HA  ARG A 124     -11.282   2.720   7.364  1.00  0.00           H  
ATOM    989  HB2 ARG A 124     -10.083   0.398   8.775  1.00  0.00           H  
ATOM    990  HB3 ARG A 124     -10.047   1.943   9.614  1.00  0.00           H  
ATOM    991  HG2 ARG A 124     -12.432   2.124   9.517  1.00  0.00           H  
ATOM    992  HG3 ARG A 124     -12.542   0.695   8.486  1.00  0.00           H  
ATOM    993  HD2 ARG A 124     -13.122   0.084  10.740  1.00  0.00           H  
ATOM    994  HD3 ARG A 124     -11.574  -0.651  10.324  1.00  0.00           H  
ATOM    995  HE  ARG A 124     -10.785   1.593  11.533  1.00  0.00           H  
ATOM    996 HH11 ARG A 124     -13.169  -0.778  12.434  1.00  0.00           H  
ATOM    997 HH12 ARG A 124     -12.955  -0.538  14.137  1.00  0.00           H  
ATOM    998 HH21 ARG A 124     -10.493   1.918  13.772  1.00  0.00           H  
ATOM    999 HH22 ARG A 124     -11.433   0.997  14.897  1.00  0.00           H  
ATOM   1000  N   ALA A 125      -8.027   2.372   7.197  1.00  0.00           N  
ATOM   1001  CA  ALA A 125      -6.765   3.100   7.166  1.00  0.00           C  
ATOM   1002  C   ALA A 125      -6.791   4.201   6.112  1.00  0.00           C  
ATOM   1003  O   ALA A 125      -6.415   5.342   6.384  1.00  0.00           O  
ATOM   1004  CB  ALA A 125      -5.611   2.143   6.905  1.00  0.00           C  
ATOM   1005  H   ALA A 125      -8.036   1.419   6.970  1.00  0.00           H  
ATOM   1006  HA  ALA A 125      -6.614   3.548   8.138  1.00  0.00           H  
ATOM   1007  HB1 ALA A 125      -4.790   2.380   7.567  1.00  0.00           H  
ATOM   1008  HB2 ALA A 125      -5.936   1.129   7.083  1.00  0.00           H  
ATOM   1009  HB3 ALA A 125      -5.286   2.243   5.880  1.00  0.00           H  
ATOM   1010  N   ILE A 126      -7.235   3.852   4.910  1.00  0.00           N  
ATOM   1011  CA  ILE A 126      -7.310   4.812   3.815  1.00  0.00           C  
ATOM   1012  C   ILE A 126      -8.612   5.604   3.867  1.00  0.00           C  
ATOM   1013  O   ILE A 126      -8.603   6.821   4.052  1.00  0.00           O  
ATOM   1014  CB  ILE A 126      -7.200   4.115   2.446  1.00  0.00           C  
ATOM   1015  CG1 ILE A 126      -5.876   3.355   2.342  1.00  0.00           C  
ATOM   1016  CG2 ILE A 126      -7.323   5.133   1.322  1.00  0.00           C  
ATOM   1017  CD1 ILE A 126      -5.969   1.914   2.794  1.00  0.00           C  
ATOM   1018  H   ILE A 126      -7.520   2.928   4.755  1.00  0.00           H  
ATOM   1019  HA  ILE A 126      -6.480   5.497   3.916  1.00  0.00           H  
ATOM   1020  HB  ILE A 126      -8.017   3.415   2.357  1.00  0.00           H  
ATOM   1021 HG12 ILE A 126      -5.546   3.359   1.315  1.00  0.00           H  
ATOM   1022 HG13 ILE A 126      -5.137   3.849   2.955  1.00  0.00           H  
ATOM   1023 HG21 ILE A 126      -7.855   4.691   0.493  1.00  0.00           H  
ATOM   1024 HG22 ILE A 126      -7.865   5.997   1.677  1.00  0.00           H  
ATOM   1025 HG23 ILE A 126      -6.338   5.433   0.999  1.00  0.00           H  
ATOM   1026 HD11 ILE A 126      -6.214   1.883   3.846  1.00  0.00           H  
ATOM   1027 HD12 ILE A 126      -6.740   1.409   2.231  1.00  0.00           H  
ATOM   1028 HD13 ILE A 126      -5.022   1.423   2.631  1.00  0.00           H  
ATOM   1029  N   ILE A 127      -9.730   4.905   3.703  1.00  0.00           N  
ATOM   1030  CA  ILE A 127     -11.041   5.542   3.734  1.00  0.00           C  
ATOM   1031  C   ILE A 127     -11.209   6.392   4.989  1.00  0.00           C  
ATOM   1032  O   ILE A 127     -11.745   7.498   4.935  1.00  0.00           O  
ATOM   1033  CB  ILE A 127     -12.174   4.501   3.677  1.00  0.00           C  
ATOM   1034  CG1 ILE A 127     -12.369   4.006   2.242  1.00  0.00           C  
ATOM   1035  CG2 ILE A 127     -13.466   5.095   4.218  1.00  0.00           C  
ATOM   1036  CD1 ILE A 127     -11.460   2.855   1.872  1.00  0.00           C  
ATOM   1037  H   ILE A 127      -9.672   3.937   3.559  1.00  0.00           H  
ATOM   1038  HA  ILE A 127     -11.121   6.181   2.867  1.00  0.00           H  
ATOM   1039  HB  ILE A 127     -11.899   3.667   4.304  1.00  0.00           H  
ATOM   1040 HG12 ILE A 127     -13.388   3.676   2.117  1.00  0.00           H  
ATOM   1041 HG13 ILE A 127     -12.172   4.819   1.559  1.00  0.00           H  
ATOM   1042 HG21 ILE A 127     -13.571   4.838   5.262  1.00  0.00           H  
ATOM   1043 HG22 ILE A 127     -13.440   6.169   4.114  1.00  0.00           H  
ATOM   1044 HG23 ILE A 127     -14.304   4.700   3.664  1.00  0.00           H  
ATOM   1045 HD11 ILE A 127     -10.743   3.187   1.134  1.00  0.00           H  
ATOM   1046 HD12 ILE A 127     -10.936   2.512   2.752  1.00  0.00           H  
ATOM   1047 HD13 ILE A 127     -12.048   2.048   1.463  1.00  0.00           H  
ATOM   1048  N   GLY A 128     -10.745   5.867   6.120  1.00  0.00           N  
ATOM   1049  CA  GLY A 128     -10.852   6.592   7.372  1.00  0.00           C  
ATOM   1050  C   GLY A 128     -10.386   8.029   7.253  1.00  0.00           C  
ATOM   1051  O   GLY A 128     -10.878   8.908   7.960  1.00  0.00           O  
ATOM   1052  H   GLY A 128     -10.327   4.981   6.102  1.00  0.00           H  
ATOM   1053  HA2 GLY A 128     -11.883   6.584   7.693  1.00  0.00           H  
ATOM   1054  HA3 GLY A 128     -10.250   6.092   8.117  1.00  0.00           H  
ATOM   1055  N   GLU A 129      -9.434   8.268   6.356  1.00  0.00           N  
ATOM   1056  CA  GLU A 129      -8.900   9.609   6.149  1.00  0.00           C  
ATOM   1057  C   GLU A 129      -9.156  10.082   4.721  1.00  0.00           C  
ATOM   1058  O   GLU A 129      -8.601   9.537   3.767  1.00  0.00           O  
ATOM   1059  CB  GLU A 129      -7.399   9.636   6.446  1.00  0.00           C  
ATOM   1060  CG  GLU A 129      -6.634   8.482   5.820  1.00  0.00           C  
ATOM   1061  CD  GLU A 129      -5.213   8.376   6.338  1.00  0.00           C  
ATOM   1062  OE1 GLU A 129      -4.612   9.428   6.639  1.00  0.00           O  
ATOM   1063  OE2 GLU A 129      -4.702   7.241   6.441  1.00  0.00           O  
ATOM   1064  H   GLU A 129      -9.082   7.526   5.822  1.00  0.00           H  
ATOM   1065  HA  GLU A 129      -9.405  10.276   6.832  1.00  0.00           H  
ATOM   1066  HB2 GLU A 129      -6.987  10.561   6.069  1.00  0.00           H  
ATOM   1067  HB3 GLU A 129      -7.256   9.598   7.515  1.00  0.00           H  
ATOM   1068  HG2 GLU A 129      -7.152   7.561   6.043  1.00  0.00           H  
ATOM   1069  HG3 GLU A 129      -6.603   8.626   4.750  1.00  0.00           H  
ATOM   1070  N   MET A 130     -10.001  11.099   4.583  1.00  0.00           N  
ATOM   1071  CA  MET A 130     -10.330  11.646   3.272  1.00  0.00           C  
ATOM   1072  C   MET A 130     -11.184  12.903   3.405  1.00  0.00           C  
ATOM   1073  O   MET A 130     -11.430  13.381   4.512  1.00  0.00           O  
ATOM   1074  CB  MET A 130     -11.067  10.602   2.430  1.00  0.00           C  
ATOM   1075  CG  MET A 130     -10.144   9.746   1.578  1.00  0.00           C  
ATOM   1076  SD  MET A 130     -10.906   9.236   0.026  1.00  0.00           S  
ATOM   1077  CE  MET A 130      -9.648   9.734  -1.149  1.00  0.00           C  
ATOM   1078  H   MET A 130     -10.412  11.492   5.381  1.00  0.00           H  
ATOM   1079  HA  MET A 130      -9.405  11.904   2.779  1.00  0.00           H  
ATOM   1080  HB2 MET A 130     -11.619   9.950   3.090  1.00  0.00           H  
ATOM   1081  HB3 MET A 130     -11.759  11.108   1.775  1.00  0.00           H  
ATOM   1082  HG2 MET A 130      -9.252  10.314   1.355  1.00  0.00           H  
ATOM   1083  HG3 MET A 130      -9.874   8.864   2.139  1.00  0.00           H  
ATOM   1084  HE1 MET A 130      -9.050   8.876  -1.420  1.00  0.00           H  
ATOM   1085  HE2 MET A 130     -10.120  10.138  -2.032  1.00  0.00           H  
ATOM   1086  HE3 MET A 130      -9.016  10.487  -0.701  1.00  0.00           H  
ATOM   1087  N   GLU A 131     -11.632  13.432   2.271  1.00  0.00           N  
ATOM   1088  CA  GLU A 131     -12.457  14.634   2.264  1.00  0.00           C  
ATOM   1089  C   GLU A 131     -13.831  14.348   1.664  1.00  0.00           C  
ATOM   1090  O   GLU A 131     -13.940  13.782   0.575  1.00  0.00           O  
ATOM   1091  CB  GLU A 131     -11.767  15.749   1.476  1.00  0.00           C  
ATOM   1092  CG  GLU A 131     -10.595  16.378   2.210  1.00  0.00           C  
ATOM   1093  CD  GLU A 131      -9.906  17.455   1.395  1.00  0.00           C  
ATOM   1094  OE1 GLU A 131      -9.563  17.186   0.225  1.00  0.00           O  
ATOM   1095  OE2 GLU A 131      -9.709  18.567   1.928  1.00  0.00           O  
ATOM   1096  H   GLU A 131     -11.402  13.005   1.420  1.00  0.00           H  
ATOM   1097  HA  GLU A 131     -12.584  14.955   3.287  1.00  0.00           H  
ATOM   1098  HB2 GLU A 131     -11.405  15.343   0.543  1.00  0.00           H  
ATOM   1099  HB3 GLU A 131     -12.489  16.524   1.264  1.00  0.00           H  
ATOM   1100  HG2 GLU A 131     -10.956  16.818   3.127  1.00  0.00           H  
ATOM   1101  HG3 GLU A 131      -9.875  15.606   2.441  1.00  0.00           H  
ATOM   1102  N   LEU A 132     -14.877  14.741   2.382  1.00  0.00           N  
ATOM   1103  CA  LEU A 132     -16.245  14.526   1.922  1.00  0.00           C  
ATOM   1104  C   LEU A 132     -16.344  14.701   0.410  1.00  0.00           C  
ATOM   1105  O   LEU A 132     -17.184  14.081  -0.242  1.00  0.00           O  
ATOM   1106  CB  LEU A 132     -17.197  15.497   2.623  1.00  0.00           C  
ATOM   1107  CG  LEU A 132     -18.655  15.456   2.162  1.00  0.00           C  
ATOM   1108  CD1 LEU A 132     -19.263  14.089   2.433  1.00  0.00           C  
ATOM   1109  CD2 LEU A 132     -19.462  16.547   2.851  1.00  0.00           C  
ATOM   1110  H   LEU A 132     -14.727  15.186   3.242  1.00  0.00           H  
ATOM   1111  HA  LEU A 132     -16.524  13.515   2.175  1.00  0.00           H  
ATOM   1112  HB2 LEU A 132     -17.178  15.274   3.679  1.00  0.00           H  
ATOM   1113  HB3 LEU A 132     -16.826  16.499   2.461  1.00  0.00           H  
ATOM   1114  HG  LEU A 132     -18.694  15.633   1.096  1.00  0.00           H  
ATOM   1115 HD11 LEU A 132     -19.362  13.549   1.504  1.00  0.00           H  
ATOM   1116 HD12 LEU A 132     -20.236  14.211   2.885  1.00  0.00           H  
ATOM   1117 HD13 LEU A 132     -18.621  13.536   3.104  1.00  0.00           H  
ATOM   1118 HD21 LEU A 132     -20.496  16.241   2.918  1.00  0.00           H  
ATOM   1119 HD22 LEU A 132     -19.393  17.461   2.280  1.00  0.00           H  
ATOM   1120 HD23 LEU A 132     -19.070  16.712   3.844  1.00  0.00           H  
ATOM   1121  N   ASP A 133     -15.481  15.547  -0.141  1.00  0.00           N  
ATOM   1122  CA  ASP A 133     -15.469  15.801  -1.577  1.00  0.00           C  
ATOM   1123  C   ASP A 133     -14.461  14.898  -2.280  1.00  0.00           C  
ATOM   1124  O   ASP A 133     -14.763  14.301  -3.312  1.00  0.00           O  
ATOM   1125  CB  ASP A 133     -15.139  17.269  -1.854  1.00  0.00           C  
ATOM   1126  CG  ASP A 133     -13.904  17.735  -1.109  1.00  0.00           C  
ATOM   1127  OD1 ASP A 133     -14.027  18.084   0.083  1.00  0.00           O  
ATOM   1128  OD2 ASP A 133     -12.814  17.752  -1.720  1.00  0.00           O  
ATOM   1129  H   ASP A 133     -14.836  16.012   0.432  1.00  0.00           H  
ATOM   1130  HA  ASP A 133     -16.455  15.585  -1.960  1.00  0.00           H  
ATOM   1131  HB2 ASP A 133     -14.969  17.399  -2.913  1.00  0.00           H  
ATOM   1132  HB3 ASP A 133     -15.974  17.882  -1.550  1.00  0.00           H  
ATOM   1133  N   GLU A 134     -13.262  14.805  -1.713  1.00  0.00           N  
ATOM   1134  CA  GLU A 134     -12.208  13.977  -2.288  1.00  0.00           C  
ATOM   1135  C   GLU A 134     -12.688  12.540  -2.476  1.00  0.00           C  
ATOM   1136  O   GLU A 134     -12.459  11.928  -3.520  1.00  0.00           O  
ATOM   1137  CB  GLU A 134     -10.967  13.998  -1.394  1.00  0.00           C  
ATOM   1138  CG  GLU A 134      -9.805  13.190  -1.946  1.00  0.00           C  
ATOM   1139  CD  GLU A 134      -8.929  13.996  -2.886  1.00  0.00           C  
ATOM   1140  OE1 GLU A 134      -9.480  14.660  -3.789  1.00  0.00           O  
ATOM   1141  OE2 GLU A 134      -7.691  13.961  -2.719  1.00  0.00           O  
ATOM   1142  H   GLU A 134     -13.081  15.306  -0.891  1.00  0.00           H  
ATOM   1143  HA  GLU A 134     -11.953  14.388  -3.253  1.00  0.00           H  
ATOM   1144  HB2 GLU A 134     -10.642  15.022  -1.273  1.00  0.00           H  
ATOM   1145  HB3 GLU A 134     -11.228  13.597  -0.426  1.00  0.00           H  
ATOM   1146  HG2 GLU A 134      -9.199  12.845  -1.122  1.00  0.00           H  
ATOM   1147  HG3 GLU A 134     -10.197  12.340  -2.484  1.00  0.00           H  
ATOM   1148  N   THR A 135     -13.354  12.007  -1.457  1.00  0.00           N  
ATOM   1149  CA  THR A 135     -13.865  10.643  -1.509  1.00  0.00           C  
ATOM   1150  C   THR A 135     -14.307  10.274  -2.920  1.00  0.00           C  
ATOM   1151  O   THR A 135     -13.715   9.404  -3.560  1.00  0.00           O  
ATOM   1152  CB  THR A 135     -15.050  10.450  -0.544  1.00  0.00           C  
ATOM   1153  OG1 THR A 135     -15.826  11.651  -0.476  1.00  0.00           O  
ATOM   1154  CG2 THR A 135     -14.561  10.076   0.847  1.00  0.00           C  
ATOM   1155  H   THR A 135     -13.505  12.544  -0.652  1.00  0.00           H  
ATOM   1156  HA  THR A 135     -13.069   9.977  -1.206  1.00  0.00           H  
ATOM   1157  HB  THR A 135     -15.672   9.649  -0.918  1.00  0.00           H  
ATOM   1158  HG1 THR A 135     -16.759  11.434  -0.548  1.00  0.00           H  
ATOM   1159 HG21 THR A 135     -15.092  10.660   1.583  1.00  0.00           H  
ATOM   1160 HG22 THR A 135     -13.503  10.278   0.923  1.00  0.00           H  
ATOM   1161 HG23 THR A 135     -14.741   9.026   1.021  1.00  0.00           H  
ATOM   1162  N   LEU A 136     -15.351  10.940  -3.401  1.00  0.00           N  
ATOM   1163  CA  LEU A 136     -15.873  10.683  -4.738  1.00  0.00           C  
ATOM   1164  C   LEU A 136     -14.770  10.797  -5.785  1.00  0.00           C  
ATOM   1165  O   LEU A 136     -14.761  10.065  -6.775  1.00  0.00           O  
ATOM   1166  CB  LEU A 136     -17.003  11.661  -5.063  1.00  0.00           C  
ATOM   1167  CG  LEU A 136     -16.574  13.047  -5.544  1.00  0.00           C  
ATOM   1168  CD1 LEU A 136     -16.336  13.041  -7.046  1.00  0.00           C  
ATOM   1169  CD2 LEU A 136     -17.619  14.089  -5.173  1.00  0.00           C  
ATOM   1170  H   LEU A 136     -15.782  11.622  -2.844  1.00  0.00           H  
ATOM   1171  HA  LEU A 136     -16.264   9.676  -4.753  1.00  0.00           H  
ATOM   1172  HB2 LEU A 136     -17.613  11.218  -5.835  1.00  0.00           H  
ATOM   1173  HB3 LEU A 136     -17.596  11.789  -4.168  1.00  0.00           H  
ATOM   1174  HG  LEU A 136     -15.645  13.317  -5.061  1.00  0.00           H  
ATOM   1175 HD11 LEU A 136     -15.999  12.062  -7.353  1.00  0.00           H  
ATOM   1176 HD12 LEU A 136     -15.584  13.775  -7.295  1.00  0.00           H  
ATOM   1177 HD13 LEU A 136     -17.256  13.282  -7.558  1.00  0.00           H  
ATOM   1178 HD21 LEU A 136     -18.451  13.605  -4.682  1.00  0.00           H  
ATOM   1179 HD22 LEU A 136     -17.966  14.585  -6.067  1.00  0.00           H  
ATOM   1180 HD23 LEU A 136     -17.180  14.817  -4.505  1.00  0.00           H  
ATOM   1181  N   SER A 137     -13.840  11.719  -5.558  1.00  0.00           N  
ATOM   1182  CA  SER A 137     -12.732  11.931  -6.482  1.00  0.00           C  
ATOM   1183  C   SER A 137     -11.757  10.758  -6.439  1.00  0.00           C  
ATOM   1184  O   SER A 137     -11.663   9.979  -7.386  1.00  0.00           O  
ATOM   1185  CB  SER A 137     -11.999  13.231  -6.144  1.00  0.00           C  
ATOM   1186  OG  SER A 137     -11.360  13.769  -7.289  1.00  0.00           O  
ATOM   1187  H   SER A 137     -13.902  12.272  -4.751  1.00  0.00           H  
ATOM   1188  HA  SER A 137     -13.141  12.007  -7.479  1.00  0.00           H  
ATOM   1189  HB2 SER A 137     -12.707  13.953  -5.769  1.00  0.00           H  
ATOM   1190  HB3 SER A 137     -11.252  13.034  -5.389  1.00  0.00           H  
ATOM   1191  HG  SER A 137     -11.383  13.125  -8.001  1.00  0.00           H  
ATOM   1192  N   GLY A 138     -11.031  10.640  -5.331  1.00  0.00           N  
ATOM   1193  CA  GLY A 138     -10.072   9.561  -5.184  1.00  0.00           C  
ATOM   1194  C   GLY A 138     -10.740   8.210  -5.024  1.00  0.00           C  
ATOM   1195  O   GLY A 138     -10.701   7.613  -3.948  1.00  0.00           O  
ATOM   1196  H   GLY A 138     -11.148  11.292  -4.608  1.00  0.00           H  
ATOM   1197  HA2 GLY A 138      -9.437   9.536  -6.057  1.00  0.00           H  
ATOM   1198  HA3 GLY A 138      -9.463   9.753  -4.313  1.00  0.00           H  
ATOM   1199  N   ARG A 139     -11.357   7.726  -6.098  1.00  0.00           N  
ATOM   1200  CA  ARG A 139     -12.039   6.438  -6.071  1.00  0.00           C  
ATOM   1201  C   ARG A 139     -11.150   5.340  -6.647  1.00  0.00           C  
ATOM   1202  O   ARG A 139     -11.190   4.195  -6.196  1.00  0.00           O  
ATOM   1203  CB  ARG A 139     -13.348   6.514  -6.859  1.00  0.00           C  
ATOM   1204  CG  ARG A 139     -14.334   5.410  -6.511  1.00  0.00           C  
ATOM   1205  CD  ARG A 139     -15.597   5.506  -7.351  1.00  0.00           C  
ATOM   1206  NE  ARG A 139     -15.491   4.738  -8.589  1.00  0.00           N  
ATOM   1207  CZ  ARG A 139     -16.311   4.894  -9.623  1.00  0.00           C  
ATOM   1208  NH1 ARG A 139     -17.291   5.784  -9.568  1.00  0.00           N  
ATOM   1209  NH2 ARG A 139     -16.150   4.158 -10.715  1.00  0.00           N  
ATOM   1210  H   ARG A 139     -11.354   8.248  -6.927  1.00  0.00           H  
ATOM   1211  HA  ARG A 139     -12.262   6.202  -5.042  1.00  0.00           H  
ATOM   1212  HB2 ARG A 139     -13.821   7.464  -6.659  1.00  0.00           H  
ATOM   1213  HB3 ARG A 139     -13.124   6.447  -7.913  1.00  0.00           H  
ATOM   1214  HG2 ARG A 139     -13.867   4.453  -6.692  1.00  0.00           H  
ATOM   1215  HG3 ARG A 139     -14.598   5.493  -5.467  1.00  0.00           H  
ATOM   1216  HD2 ARG A 139     -16.427   5.127  -6.774  1.00  0.00           H  
ATOM   1217  HD3 ARG A 139     -15.773   6.543  -7.595  1.00  0.00           H  
ATOM   1218  HE  ARG A 139     -14.774   4.075  -8.652  1.00  0.00           H  
ATOM   1219 HH11 ARG A 139     -17.414   6.341  -8.746  1.00  0.00           H  
ATOM   1220 HH12 ARG A 139     -17.906   5.900 -10.348  1.00  0.00           H  
ATOM   1221 HH21 ARG A 139     -15.412   3.485 -10.761  1.00  0.00           H  
ATOM   1222 HH22 ARG A 139     -16.767   4.275 -11.492  1.00  0.00           H  
ATOM   1223  N   ASP A 140     -10.348   5.697  -7.644  1.00  0.00           N  
ATOM   1224  CA  ASP A 140      -9.448   4.742  -8.281  1.00  0.00           C  
ATOM   1225  C   ASP A 140      -8.281   4.399  -7.362  1.00  0.00           C  
ATOM   1226  O   ASP A 140      -7.774   3.277  -7.377  1.00  0.00           O  
ATOM   1227  CB  ASP A 140      -8.925   5.306  -9.603  1.00  0.00           C  
ATOM   1228  CG  ASP A 140     -10.017   5.449 -10.644  1.00  0.00           C  
ATOM   1229  OD1 ASP A 140     -10.360   4.435 -11.288  1.00  0.00           O  
ATOM   1230  OD2 ASP A 140     -10.529   6.575 -10.816  1.00  0.00           O  
ATOM   1231  H   ASP A 140     -10.362   6.625  -7.959  1.00  0.00           H  
ATOM   1232  HA  ASP A 140     -10.009   3.841  -8.482  1.00  0.00           H  
ATOM   1233  HB2 ASP A 140      -8.493   6.280  -9.425  1.00  0.00           H  
ATOM   1234  HB3 ASP A 140      -8.164   4.646  -9.992  1.00  0.00           H  
ATOM   1235  N   ILE A 141      -7.858   5.373  -6.563  1.00  0.00           N  
ATOM   1236  CA  ILE A 141      -6.749   5.174  -5.637  1.00  0.00           C  
ATOM   1237  C   ILE A 141      -7.133   4.211  -4.519  1.00  0.00           C  
ATOM   1238  O   ILE A 141      -6.377   3.299  -4.185  1.00  0.00           O  
ATOM   1239  CB  ILE A 141      -6.289   6.506  -5.016  1.00  0.00           C  
ATOM   1240  CG1 ILE A 141      -5.865   7.486  -6.112  1.00  0.00           C  
ATOM   1241  CG2 ILE A 141      -5.146   6.268  -4.040  1.00  0.00           C  
ATOM   1242  CD1 ILE A 141      -6.996   8.357  -6.613  1.00  0.00           C  
ATOM   1243  H   ILE A 141      -8.302   6.246  -6.596  1.00  0.00           H  
ATOM   1244  HA  ILE A 141      -5.923   4.754  -6.192  1.00  0.00           H  
ATOM   1245  HB  ILE A 141      -7.117   6.927  -4.467  1.00  0.00           H  
ATOM   1246 HG12 ILE A 141      -5.093   8.133  -5.729  1.00  0.00           H  
ATOM   1247 HG13 ILE A 141      -5.478   6.928  -6.953  1.00  0.00           H  
ATOM   1248 HG21 ILE A 141      -5.545   5.958  -3.086  1.00  0.00           H  
ATOM   1249 HG22 ILE A 141      -4.499   5.495  -4.427  1.00  0.00           H  
ATOM   1250 HG23 ILE A 141      -4.582   7.180  -3.916  1.00  0.00           H  
ATOM   1251 HD11 ILE A 141      -7.658   8.595  -5.793  1.00  0.00           H  
ATOM   1252 HD12 ILE A 141      -6.592   9.271  -7.024  1.00  0.00           H  
ATOM   1253 HD13 ILE A 141      -7.546   7.830  -7.378  1.00  0.00           H  
ATOM   1254  N   ILE A 142      -8.314   4.419  -3.946  1.00  0.00           N  
ATOM   1255  CA  ILE A 142      -8.800   3.567  -2.868  1.00  0.00           C  
ATOM   1256  C   ILE A 142      -8.786   2.098  -3.278  1.00  0.00           C  
ATOM   1257  O   ILE A 142      -8.217   1.255  -2.586  1.00  0.00           O  
ATOM   1258  CB  ILE A 142     -10.228   3.955  -2.443  1.00  0.00           C  
ATOM   1259  CG1 ILE A 142     -10.253   5.389  -1.909  1.00  0.00           C  
ATOM   1260  CG2 ILE A 142     -10.752   2.985  -1.395  1.00  0.00           C  
ATOM   1261  CD1 ILE A 142     -11.647   5.960  -1.774  1.00  0.00           C  
ATOM   1262  H   ILE A 142      -8.872   5.162  -4.256  1.00  0.00           H  
ATOM   1263  HA  ILE A 142      -8.145   3.698  -2.019  1.00  0.00           H  
ATOM   1264  HB  ILE A 142     -10.868   3.891  -3.310  1.00  0.00           H  
ATOM   1265 HG12 ILE A 142      -9.790   5.411  -0.935  1.00  0.00           H  
ATOM   1266 HG13 ILE A 142      -9.696   6.025  -2.582  1.00  0.00           H  
ATOM   1267 HG21 ILE A 142     -11.032   2.057  -1.872  1.00  0.00           H  
ATOM   1268 HG22 ILE A 142      -9.981   2.794  -0.664  1.00  0.00           H  
ATOM   1269 HG23 ILE A 142     -11.614   3.413  -0.906  1.00  0.00           H  
ATOM   1270 HD11 ILE A 142     -11.600   6.905  -1.253  1.00  0.00           H  
ATOM   1271 HD12 ILE A 142     -12.070   6.113  -2.756  1.00  0.00           H  
ATOM   1272 HD13 ILE A 142     -12.266   5.273  -1.217  1.00  0.00           H  
ATOM   1273  N   ASN A 143      -9.414   1.800  -4.411  1.00  0.00           N  
ATOM   1274  CA  ASN A 143      -9.472   0.433  -4.916  1.00  0.00           C  
ATOM   1275  C   ASN A 143      -8.077  -0.180  -4.990  1.00  0.00           C  
ATOM   1276  O   ASN A 143      -7.882  -1.347  -4.653  1.00  0.00           O  
ATOM   1277  CB  ASN A 143     -10.128   0.405  -6.298  1.00  0.00           C  
ATOM   1278  CG  ASN A 143     -11.643   0.385  -6.219  1.00  0.00           C  
ATOM   1279  OD1 ASN A 143     -12.218  -0.054  -5.223  1.00  0.00           O  
ATOM   1280  ND2 ASN A 143     -12.296   0.861  -7.272  1.00  0.00           N  
ATOM   1281  H   ASN A 143      -9.849   2.516  -4.920  1.00  0.00           H  
ATOM   1282  HA  ASN A 143     -10.072  -0.148  -4.231  1.00  0.00           H  
ATOM   1283  HB2 ASN A 143      -9.828   1.284  -6.850  1.00  0.00           H  
ATOM   1284  HB3 ASN A 143      -9.801  -0.477  -6.827  1.00  0.00           H  
ATOM   1285 HD21 ASN A 143     -11.772   1.194  -8.031  1.00  0.00           H  
ATOM   1286 HD22 ASN A 143     -13.276   0.860  -7.248  1.00  0.00           H  
ATOM   1287  N   ALA A 144      -7.110   0.617  -5.433  1.00  0.00           N  
ATOM   1288  CA  ALA A 144      -5.733   0.154  -5.549  1.00  0.00           C  
ATOM   1289  C   ALA A 144      -5.186  -0.289  -4.197  1.00  0.00           C  
ATOM   1290  O   ALA A 144      -4.700  -1.411  -4.050  1.00  0.00           O  
ATOM   1291  CB  ALA A 144      -4.857   1.248  -6.142  1.00  0.00           C  
ATOM   1292  H   ALA A 144      -7.328   1.538  -5.687  1.00  0.00           H  
ATOM   1293  HA  ALA A 144      -5.719  -0.689  -6.225  1.00  0.00           H  
ATOM   1294  HB1 ALA A 144      -3.817   1.011  -5.965  1.00  0.00           H  
ATOM   1295  HB2 ALA A 144      -5.036   1.317  -7.204  1.00  0.00           H  
ATOM   1296  HB3 ALA A 144      -5.095   2.192  -5.675  1.00  0.00           H  
ATOM   1297  N   ARG A 145      -5.269   0.598  -3.211  1.00  0.00           N  
ATOM   1298  CA  ARG A 145      -4.781   0.299  -1.870  1.00  0.00           C  
ATOM   1299  C   ARG A 145      -5.397  -0.994  -1.343  1.00  0.00           C  
ATOM   1300  O   ARG A 145      -4.723  -2.020  -1.242  1.00  0.00           O  
ATOM   1301  CB  ARG A 145      -5.100   1.453  -0.918  1.00  0.00           C  
ATOM   1302  CG  ARG A 145      -4.484   2.777  -1.339  1.00  0.00           C  
ATOM   1303  CD  ARG A 145      -2.970   2.758  -1.198  1.00  0.00           C  
ATOM   1304  NE  ARG A 145      -2.341   3.881  -1.888  1.00  0.00           N  
ATOM   1305  CZ  ARG A 145      -2.239   3.967  -3.210  1.00  0.00           C  
ATOM   1306  NH1 ARG A 145      -2.722   3.001  -3.980  1.00  0.00           N  
ATOM   1307  NH2 ARG A 145      -1.653   5.020  -3.764  1.00  0.00           N  
ATOM   1308  H   ARG A 145      -5.667   1.476  -3.389  1.00  0.00           H  
ATOM   1309  HA  ARG A 145      -3.710   0.176  -1.926  1.00  0.00           H  
ATOM   1310  HB2 ARG A 145      -6.172   1.579  -0.870  1.00  0.00           H  
ATOM   1311  HB3 ARG A 145      -4.730   1.205   0.065  1.00  0.00           H  
ATOM   1312  HG2 ARG A 145      -4.736   2.969  -2.372  1.00  0.00           H  
ATOM   1313  HG3 ARG A 145      -4.885   3.564  -0.717  1.00  0.00           H  
ATOM   1314  HD2 ARG A 145      -2.719   2.806  -0.149  1.00  0.00           H  
ATOM   1315  HD3 ARG A 145      -2.596   1.835  -1.615  1.00  0.00           H  
ATOM   1316  HE  ARG A 145      -1.978   4.605  -1.339  1.00  0.00           H  
ATOM   1317 HH11 ARG A 145      -3.165   2.206  -3.565  1.00  0.00           H  
ATOM   1318 HH12 ARG A 145      -2.645   3.069  -4.975  1.00  0.00           H  
ATOM   1319 HH21 ARG A 145      -1.288   5.750  -3.187  1.00  0.00           H  
ATOM   1320 HH22 ARG A 145      -1.577   5.084  -4.759  1.00  0.00           H  
ATOM   1321  N   LEU A 146      -6.682  -0.937  -1.009  1.00  0.00           N  
ATOM   1322  CA  LEU A 146      -7.390  -2.104  -0.492  1.00  0.00           C  
ATOM   1323  C   LEU A 146      -6.998  -3.362  -1.259  1.00  0.00           C  
ATOM   1324  O   LEU A 146      -6.864  -4.439  -0.677  1.00  0.00           O  
ATOM   1325  CB  LEU A 146      -8.901  -1.888  -0.581  1.00  0.00           C  
ATOM   1326  CG  LEU A 146      -9.757  -2.729   0.367  1.00  0.00           C  
ATOM   1327  CD1 LEU A 146      -9.519  -2.313   1.811  1.00  0.00           C  
ATOM   1328  CD2 LEU A 146     -11.230  -2.604   0.009  1.00  0.00           C  
ATOM   1329  H   LEU A 146      -7.166  -0.092  -1.111  1.00  0.00           H  
ATOM   1330  HA  LEU A 146      -7.112  -2.227   0.544  1.00  0.00           H  
ATOM   1331  HB2 LEU A 146      -9.100  -0.848  -0.370  1.00  0.00           H  
ATOM   1332  HB3 LEU A 146      -9.208  -2.113  -1.593  1.00  0.00           H  
ATOM   1333  HG  LEU A 146      -9.475  -3.769   0.269  1.00  0.00           H  
ATOM   1334 HD11 LEU A 146      -8.485  -2.482   2.068  1.00  0.00           H  
ATOM   1335 HD12 LEU A 146     -10.152  -2.898   2.462  1.00  0.00           H  
ATOM   1336 HD13 LEU A 146      -9.754  -1.265   1.927  1.00  0.00           H  
ATOM   1337 HD21 LEU A 146     -11.703  -1.896   0.674  1.00  0.00           H  
ATOM   1338 HD22 LEU A 146     -11.708  -3.567   0.110  1.00  0.00           H  
ATOM   1339 HD23 LEU A 146     -11.325  -2.260  -1.011  1.00  0.00           H  
ATOM   1340  N   ARG A 147      -6.815  -3.219  -2.567  1.00  0.00           N  
ATOM   1341  CA  ARG A 147      -6.437  -4.344  -3.414  1.00  0.00           C  
ATOM   1342  C   ARG A 147      -5.057  -4.873  -3.033  1.00  0.00           C  
ATOM   1343  O   ARG A 147      -4.853  -6.082  -2.928  1.00  0.00           O  
ATOM   1344  CB  ARG A 147      -6.447  -3.929  -4.886  1.00  0.00           C  
ATOM   1345  CG  ARG A 147      -5.995  -5.029  -5.833  1.00  0.00           C  
ATOM   1346  CD  ARG A 147      -5.912  -4.530  -7.267  1.00  0.00           C  
ATOM   1347  NE  ARG A 147      -5.010  -5.344  -8.078  1.00  0.00           N  
ATOM   1348  CZ  ARG A 147      -4.446  -4.917  -9.202  1.00  0.00           C  
ATOM   1349  NH1 ARG A 147      -4.689  -3.692  -9.646  1.00  0.00           N  
ATOM   1350  NH2 ARG A 147      -3.637  -5.717  -9.885  1.00  0.00           N  
ATOM   1351  H   ARG A 147      -6.937  -2.335  -2.973  1.00  0.00           H  
ATOM   1352  HA  ARG A 147      -7.164  -5.129  -3.266  1.00  0.00           H  
ATOM   1353  HB2 ARG A 147      -7.451  -3.638  -5.160  1.00  0.00           H  
ATOM   1354  HB3 ARG A 147      -5.789  -3.082  -5.013  1.00  0.00           H  
ATOM   1355  HG2 ARG A 147      -5.020  -5.376  -5.527  1.00  0.00           H  
ATOM   1356  HG3 ARG A 147      -6.702  -5.844  -5.785  1.00  0.00           H  
ATOM   1357  HD2 ARG A 147      -6.899  -4.561  -7.703  1.00  0.00           H  
ATOM   1358  HD3 ARG A 147      -5.554  -3.511  -7.259  1.00  0.00           H  
ATOM   1359  HE  ARG A 147      -4.817  -6.252  -7.768  1.00  0.00           H  
ATOM   1360 HH11 ARG A 147      -5.298  -3.087  -9.134  1.00  0.00           H  
ATOM   1361 HH12 ARG A 147      -4.262  -3.373 -10.493  1.00  0.00           H  
ATOM   1362 HH21 ARG A 147      -3.451  -6.641  -9.553  1.00  0.00           H  
ATOM   1363 HH22 ARG A 147      -3.213  -5.395 -10.731  1.00  0.00           H  
ATOM   1364  N   GLU A 148      -4.115  -3.958  -2.828  1.00  0.00           N  
ATOM   1365  CA  GLU A 148      -2.755  -4.333  -2.460  1.00  0.00           C  
ATOM   1366  C   GLU A 148      -2.684  -4.753  -0.995  1.00  0.00           C  
ATOM   1367  O   GLU A 148      -1.685  -5.316  -0.548  1.00  0.00           O  
ATOM   1368  CB  GLU A 148      -1.794  -3.169  -2.715  1.00  0.00           C  
ATOM   1369  CG  GLU A 148      -1.790  -2.129  -1.607  1.00  0.00           C  
ATOM   1370  CD  GLU A 148      -0.544  -1.266  -1.622  1.00  0.00           C  
ATOM   1371  OE1 GLU A 148       0.569  -1.832  -1.603  1.00  0.00           O  
ATOM   1372  OE2 GLU A 148      -0.681  -0.025  -1.653  1.00  0.00           O  
ATOM   1373  H   GLU A 148      -4.339  -3.009  -2.927  1.00  0.00           H  
ATOM   1374  HA  GLU A 148      -2.463  -5.170  -3.076  1.00  0.00           H  
ATOM   1375  HB2 GLU A 148      -0.793  -3.560  -2.818  1.00  0.00           H  
ATOM   1376  HB3 GLU A 148      -2.077  -2.682  -3.636  1.00  0.00           H  
ATOM   1377  HG2 GLU A 148      -2.653  -1.491  -1.727  1.00  0.00           H  
ATOM   1378  HG3 GLU A 148      -1.848  -2.636  -0.655  1.00  0.00           H  
ATOM   1379  N   GLU A 149      -3.751  -4.474  -0.253  1.00  0.00           N  
ATOM   1380  CA  GLU A 149      -3.809  -4.822   1.162  1.00  0.00           C  
ATOM   1381  C   GLU A 149      -4.347  -6.237   1.353  1.00  0.00           C  
ATOM   1382  O   GLU A 149      -3.874  -6.983   2.212  1.00  0.00           O  
ATOM   1383  CB  GLU A 149      -4.687  -3.824   1.920  1.00  0.00           C  
ATOM   1384  CG  GLU A 149      -3.954  -2.558   2.331  1.00  0.00           C  
ATOM   1385  CD  GLU A 149      -4.863  -1.552   3.011  1.00  0.00           C  
ATOM   1386  OE1 GLU A 149      -5.758  -1.008   2.331  1.00  0.00           O  
ATOM   1387  OE2 GLU A 149      -4.680  -1.309   4.222  1.00  0.00           O  
ATOM   1388  H   GLU A 149      -4.516  -4.024  -0.666  1.00  0.00           H  
ATOM   1389  HA  GLU A 149      -2.805  -4.775   1.557  1.00  0.00           H  
ATOM   1390  HB2 GLU A 149      -5.520  -3.546   1.291  1.00  0.00           H  
ATOM   1391  HB3 GLU A 149      -5.065  -4.301   2.812  1.00  0.00           H  
ATOM   1392  HG2 GLU A 149      -3.161  -2.822   3.014  1.00  0.00           H  
ATOM   1393  HG3 GLU A 149      -3.531  -2.100   1.449  1.00  0.00           H  
ATOM   1394  N   LEU A 150      -5.338  -6.600   0.547  1.00  0.00           N  
ATOM   1395  CA  LEU A 150      -5.942  -7.926   0.627  1.00  0.00           C  
ATOM   1396  C   LEU A 150      -5.280  -8.886  -0.357  1.00  0.00           C  
ATOM   1397  O   LEU A 150      -5.466 -10.100  -0.275  1.00  0.00           O  
ATOM   1398  CB  LEU A 150      -7.443  -7.842   0.342  1.00  0.00           C  
ATOM   1399  CG  LEU A 150      -8.312  -7.303   1.479  1.00  0.00           C  
ATOM   1400  CD1 LEU A 150      -8.069  -8.092   2.757  1.00  0.00           C  
ATOM   1401  CD2 LEU A 150      -8.040  -5.823   1.705  1.00  0.00           C  
ATOM   1402  H   LEU A 150      -5.673  -5.963  -0.117  1.00  0.00           H  
ATOM   1403  HA  LEU A 150      -5.794  -8.298   1.629  1.00  0.00           H  
ATOM   1404  HB2 LEU A 150      -7.582  -7.198  -0.513  1.00  0.00           H  
ATOM   1405  HB3 LEU A 150      -7.790  -8.837   0.102  1.00  0.00           H  
ATOM   1406  HG  LEU A 150      -9.354  -7.416   1.212  1.00  0.00           H  
ATOM   1407 HD11 LEU A 150      -8.103  -9.149   2.539  1.00  0.00           H  
ATOM   1408 HD12 LEU A 150      -8.832  -7.849   3.481  1.00  0.00           H  
ATOM   1409 HD13 LEU A 150      -7.099  -7.838   3.157  1.00  0.00           H  
ATOM   1410 HD21 LEU A 150      -8.278  -5.273   0.807  1.00  0.00           H  
ATOM   1411 HD22 LEU A 150      -6.997  -5.683   1.947  1.00  0.00           H  
ATOM   1412 HD23 LEU A 150      -8.651  -5.465   2.520  1.00  0.00           H  
ATOM   1413  N   ASP A 151      -4.506  -8.333  -1.284  1.00  0.00           N  
ATOM   1414  CA  ASP A 151      -3.813  -9.141  -2.281  1.00  0.00           C  
ATOM   1415  C   ASP A 151      -2.607  -9.845  -1.667  1.00  0.00           C  
ATOM   1416  O   ASP A 151      -2.141 -10.863  -2.180  1.00  0.00           O  
ATOM   1417  CB  ASP A 151      -3.366  -8.267  -3.454  1.00  0.00           C  
ATOM   1418  CG  ASP A 151      -2.222  -8.886  -4.234  1.00  0.00           C  
ATOM   1419  OD1 ASP A 151      -2.475  -9.832  -5.009  1.00  0.00           O  
ATOM   1420  OD2 ASP A 151      -1.074  -8.423  -4.070  1.00  0.00           O  
ATOM   1421  H   ASP A 151      -4.397  -7.359  -1.297  1.00  0.00           H  
ATOM   1422  HA  ASP A 151      -4.504  -9.887  -2.643  1.00  0.00           H  
ATOM   1423  HB2 ASP A 151      -4.199  -8.124  -4.127  1.00  0.00           H  
ATOM   1424  HB3 ASP A 151      -3.043  -7.307  -3.078  1.00  0.00           H  
ATOM   1425  N   LYS A 152      -2.105  -9.297  -0.566  1.00  0.00           N  
ATOM   1426  CA  LYS A 152      -0.953  -9.872   0.119  1.00  0.00           C  
ATOM   1427  C   LYS A 152      -1.395 -10.890   1.166  1.00  0.00           C  
ATOM   1428  O   LYS A 152      -0.679 -11.849   1.453  1.00  0.00           O  
ATOM   1429  CB  LYS A 152      -0.126  -8.769   0.783  1.00  0.00           C  
ATOM   1430  CG  LYS A 152      -0.955  -7.794   1.600  1.00  0.00           C  
ATOM   1431  CD  LYS A 152      -0.086  -6.968   2.534  1.00  0.00           C  
ATOM   1432  CE  LYS A 152      -0.701  -5.604   2.807  1.00  0.00           C  
ATOM   1433  NZ  LYS A 152      -0.032  -4.911   3.942  1.00  0.00           N  
ATOM   1434  H   LYS A 152      -2.520  -8.485  -0.204  1.00  0.00           H  
ATOM   1435  HA  LYS A 152      -0.345 -10.373  -0.618  1.00  0.00           H  
ATOM   1436  HB2 LYS A 152       0.603  -9.226   1.436  1.00  0.00           H  
ATOM   1437  HB3 LYS A 152       0.392  -8.212   0.015  1.00  0.00           H  
ATOM   1438  HG2 LYS A 152      -1.478  -7.129   0.929  1.00  0.00           H  
ATOM   1439  HG3 LYS A 152      -1.672  -8.351   2.188  1.00  0.00           H  
ATOM   1440  HD2 LYS A 152       0.023  -7.495   3.470  1.00  0.00           H  
ATOM   1441  HD3 LYS A 152       0.885  -6.831   2.080  1.00  0.00           H  
ATOM   1442  HE2 LYS A 152      -0.607  -4.997   1.920  1.00  0.00           H  
ATOM   1443  HE3 LYS A 152      -1.747  -5.736   3.043  1.00  0.00           H  
ATOM   1444  HZ1 LYS A 152       0.977  -4.772   3.732  1.00  0.00           H  
ATOM   1445  HZ2 LYS A 152      -0.120  -5.480   4.809  1.00  0.00           H  
ATOM   1446  HZ3 LYS A 152      -0.473  -3.983   4.104  1.00  0.00           H  
ATOM   1447  N   ILE A 153      -2.579 -10.675   1.730  1.00  0.00           N  
ATOM   1448  CA  ILE A 153      -3.116 -11.575   2.743  1.00  0.00           C  
ATOM   1449  C   ILE A 153      -3.791 -12.783   2.102  1.00  0.00           C  
ATOM   1450  O   ILE A 153      -3.991 -13.813   2.747  1.00  0.00           O  
ATOM   1451  CB  ILE A 153      -4.131 -10.858   3.653  1.00  0.00           C  
ATOM   1452  CG1 ILE A 153      -3.435  -9.763   4.465  1.00  0.00           C  
ATOM   1453  CG2 ILE A 153      -4.813 -11.857   4.576  1.00  0.00           C  
ATOM   1454  CD1 ILE A 153      -4.383  -8.712   4.998  1.00  0.00           C  
ATOM   1455  H   ILE A 153      -3.103  -9.893   1.459  1.00  0.00           H  
ATOM   1456  HA  ILE A 153      -2.294 -11.918   3.354  1.00  0.00           H  
ATOM   1457  HB  ILE A 153      -4.886 -10.408   3.028  1.00  0.00           H  
ATOM   1458 HG12 ILE A 153      -2.932 -10.213   5.306  1.00  0.00           H  
ATOM   1459 HG13 ILE A 153      -2.708  -9.268   3.838  1.00  0.00           H  
ATOM   1460 HG21 ILE A 153      -4.071 -12.344   5.191  1.00  0.00           H  
ATOM   1461 HG22 ILE A 153      -5.519 -11.338   5.208  1.00  0.00           H  
ATOM   1462 HG23 ILE A 153      -5.333 -12.596   3.985  1.00  0.00           H  
ATOM   1463 HD11 ILE A 153      -5.030  -8.373   4.202  1.00  0.00           H  
ATOM   1464 HD12 ILE A 153      -4.982  -9.136   5.791  1.00  0.00           H  
ATOM   1465 HD13 ILE A 153      -3.817  -7.877   5.381  1.00  0.00           H  
ATOM   1466  N   THR A 154      -4.140 -12.651   0.825  1.00  0.00           N  
ATOM   1467  CA  THR A 154      -4.792 -13.731   0.096  1.00  0.00           C  
ATOM   1468  C   THR A 154      -3.782 -14.530  -0.722  1.00  0.00           C  
ATOM   1469  O   THR A 154      -3.978 -15.718  -0.977  1.00  0.00           O  
ATOM   1470  CB  THR A 154      -5.886 -13.193  -0.845  1.00  0.00           C  
ATOM   1471  OG1 THR A 154      -5.336 -12.200  -1.719  1.00  0.00           O  
ATOM   1472  CG2 THR A 154      -7.037 -12.596  -0.050  1.00  0.00           C  
ATOM   1473  H   THR A 154      -3.954 -11.806   0.365  1.00  0.00           H  
ATOM   1474  HA  THR A 154      -5.257 -14.388   0.817  1.00  0.00           H  
ATOM   1475  HB  THR A 154      -6.265 -14.014  -1.438  1.00  0.00           H  
ATOM   1476  HG1 THR A 154      -4.453 -12.464  -1.988  1.00  0.00           H  
ATOM   1477 HG21 THR A 154      -7.814 -12.277  -0.728  1.00  0.00           H  
ATOM   1478 HG22 THR A 154      -6.682 -11.747   0.515  1.00  0.00           H  
ATOM   1479 HG23 THR A 154      -7.432 -13.340   0.626  1.00  0.00           H  
ATOM   1480  N   ASP A 155      -2.703 -13.871  -1.128  1.00  0.00           N  
ATOM   1481  CA  ASP A 155      -1.662 -14.521  -1.915  1.00  0.00           C  
ATOM   1482  C   ASP A 155      -1.273 -15.861  -1.301  1.00  0.00           C  
ATOM   1483  O   ASP A 155      -1.057 -16.842  -2.012  1.00  0.00           O  
ATOM   1484  CB  ASP A 155      -0.432 -13.617  -2.018  1.00  0.00           C  
ATOM   1485  CG  ASP A 155       0.540 -14.081  -3.085  1.00  0.00           C  
ATOM   1486  OD1 ASP A 155       0.129 -14.182  -4.260  1.00  0.00           O  
ATOM   1487  OD2 ASP A 155       1.713 -14.343  -2.745  1.00  0.00           O  
ATOM   1488  H   ASP A 155      -2.604 -12.924  -0.892  1.00  0.00           H  
ATOM   1489  HA  ASP A 155      -2.054 -14.693  -2.906  1.00  0.00           H  
ATOM   1490  HB2 ASP A 155      -0.750 -12.613  -2.261  1.00  0.00           H  
ATOM   1491  HB3 ASP A 155       0.081 -13.608  -1.068  1.00  0.00           H  
ATOM   1492  N   ARG A 156      -1.184 -15.895   0.025  1.00  0.00           N  
ATOM   1493  CA  ARG A 156      -0.819 -17.115   0.735  1.00  0.00           C  
ATOM   1494  C   ARG A 156      -1.901 -18.180   0.580  1.00  0.00           C  
ATOM   1495  O   ARG A 156      -1.610 -19.375   0.557  1.00  0.00           O  
ATOM   1496  CB  ARG A 156      -0.590 -16.818   2.218  1.00  0.00           C  
ATOM   1497  CG  ARG A 156      -1.776 -16.152   2.896  1.00  0.00           C  
ATOM   1498  CD  ARG A 156      -1.358 -15.431   4.168  1.00  0.00           C  
ATOM   1499  NE  ARG A 156      -0.800 -16.348   5.159  1.00  0.00           N  
ATOM   1500  CZ  ARG A 156      -0.375 -15.964   6.357  1.00  0.00           C  
ATOM   1501  NH1 ARG A 156      -0.443 -14.688   6.712  1.00  0.00           N  
ATOM   1502  NH2 ARG A 156       0.120 -16.858   7.204  1.00  0.00           N  
ATOM   1503  H   ARG A 156      -1.368 -15.081   0.538  1.00  0.00           H  
ATOM   1504  HA  ARG A 156       0.100 -17.487   0.306  1.00  0.00           H  
ATOM   1505  HB2 ARG A 156      -0.384 -17.745   2.732  1.00  0.00           H  
ATOM   1506  HB3 ARG A 156       0.265 -16.165   2.314  1.00  0.00           H  
ATOM   1507  HG2 ARG A 156      -2.212 -15.435   2.216  1.00  0.00           H  
ATOM   1508  HG3 ARG A 156      -2.507 -16.907   3.144  1.00  0.00           H  
ATOM   1509  HD2 ARG A 156      -0.614 -14.690   3.918  1.00  0.00           H  
ATOM   1510  HD3 ARG A 156      -2.224 -14.943   4.590  1.00  0.00           H  
ATOM   1511  HE  ARG A 156      -0.741 -17.295   4.918  1.00  0.00           H  
ATOM   1512 HH11 ARG A 156      -0.817 -14.013   6.076  1.00  0.00           H  
ATOM   1513 HH12 ARG A 156      -0.123 -14.403   7.616  1.00  0.00           H  
ATOM   1514 HH21 ARG A 156       0.173 -17.820   6.940  1.00  0.00           H  
ATOM   1515 HH22 ARG A 156       0.440 -16.568   8.106  1.00  0.00           H  
ATOM   1516  N   TRP A 157      -3.148 -17.736   0.475  1.00  0.00           N  
ATOM   1517  CA  TRP A 157      -4.274 -18.651   0.322  1.00  0.00           C  
ATOM   1518  C   TRP A 157      -4.456 -19.052  -1.138  1.00  0.00           C  
ATOM   1519  O   TRP A 157      -5.490 -19.602  -1.516  1.00  0.00           O  
ATOM   1520  CB  TRP A 157      -5.556 -18.007   0.851  1.00  0.00           C  
ATOM   1521  CG  TRP A 157      -5.455 -17.568   2.280  1.00  0.00           C  
ATOM   1522  CD1 TRP A 157      -4.583 -18.037   3.222  1.00  0.00           C  
ATOM   1523  CD2 TRP A 157      -6.255 -16.575   2.931  1.00  0.00           C  
ATOM   1524  NE1 TRP A 157      -4.793 -17.394   4.418  1.00  0.00           N  
ATOM   1525  CE2 TRP A 157      -5.813 -16.492   4.266  1.00  0.00           C  
ATOM   1526  CE3 TRP A 157      -7.300 -15.746   2.515  1.00  0.00           C  
ATOM   1527  CZ2 TRP A 157      -6.382 -15.615   5.185  1.00  0.00           C  
ATOM   1528  CZ3 TRP A 157      -7.864 -14.876   3.429  1.00  0.00           C  
ATOM   1529  CH2 TRP A 157      -7.403 -14.815   4.751  1.00  0.00           C  
ATOM   1530  H   TRP A 157      -3.317 -16.771   0.500  1.00  0.00           H  
ATOM   1531  HA  TRP A 157      -4.061 -19.537   0.902  1.00  0.00           H  
ATOM   1532  HB2 TRP A 157      -5.790 -17.140   0.252  1.00  0.00           H  
ATOM   1533  HB3 TRP A 157      -6.365 -18.720   0.777  1.00  0.00           H  
ATOM   1534  HD1 TRP A 157      -3.844 -18.801   3.039  1.00  0.00           H  
ATOM   1535  HE1 TRP A 157      -4.292 -17.555   5.245  1.00  0.00           H  
ATOM   1536  HE3 TRP A 157      -7.669 -15.778   1.500  1.00  0.00           H  
ATOM   1537  HZ2 TRP A 157      -6.037 -15.556   6.207  1.00  0.00           H  
ATOM   1538  HZ3 TRP A 157      -8.673 -14.228   3.126  1.00  0.00           H  
ATOM   1539  HH2 TRP A 157      -7.873 -14.121   5.430  1.00  0.00           H  
ATOM   1540  N   GLY A 158      -3.445 -18.772  -1.955  1.00  0.00           N  
ATOM   1541  CA  GLY A 158      -3.514 -19.111  -3.364  1.00  0.00           C  
ATOM   1542  C   GLY A 158      -4.584 -18.325  -4.097  1.00  0.00           C  
ATOM   1543  O   GLY A 158      -5.211 -18.834  -5.026  1.00  0.00           O  
ATOM   1544  H   GLY A 158      -2.645 -18.332  -1.597  1.00  0.00           H  
ATOM   1545  HA2 GLY A 158      -2.557 -18.907  -3.820  1.00  0.00           H  
ATOM   1546  HA3 GLY A 158      -3.730 -20.165  -3.459  1.00  0.00           H  
ATOM   1547  N   VAL A 159      -4.794 -17.081  -3.678  1.00  0.00           N  
ATOM   1548  CA  VAL A 159      -5.795 -16.224  -4.301  1.00  0.00           C  
ATOM   1549  C   VAL A 159      -5.261 -14.810  -4.500  1.00  0.00           C  
ATOM   1550  O   VAL A 159      -4.484 -14.308  -3.688  1.00  0.00           O  
ATOM   1551  CB  VAL A 159      -7.083 -16.161  -3.457  1.00  0.00           C  
ATOM   1552  CG1 VAL A 159      -7.983 -15.034  -3.940  1.00  0.00           C  
ATOM   1553  CG2 VAL A 159      -7.813 -17.494  -3.500  1.00  0.00           C  
ATOM   1554  H   VAL A 159      -4.262 -16.732  -2.933  1.00  0.00           H  
ATOM   1555  HA  VAL A 159      -6.042 -16.644  -5.265  1.00  0.00           H  
ATOM   1556  HB  VAL A 159      -6.808 -15.958  -2.432  1.00  0.00           H  
ATOM   1557 HG11 VAL A 159      -7.460 -14.093  -3.852  1.00  0.00           H  
ATOM   1558 HG12 VAL A 159      -8.250 -15.204  -4.973  1.00  0.00           H  
ATOM   1559 HG13 VAL A 159      -8.878 -15.005  -3.337  1.00  0.00           H  
ATOM   1560 HG21 VAL A 159      -8.645 -17.427  -4.185  1.00  0.00           H  
ATOM   1561 HG22 VAL A 159      -7.134 -18.265  -3.832  1.00  0.00           H  
ATOM   1562 HG23 VAL A 159      -8.179 -17.737  -2.513  1.00  0.00           H  
ATOM   1563  N   LYS A 160      -5.684 -14.171  -5.586  1.00  0.00           N  
ATOM   1564  CA  LYS A 160      -5.250 -12.814  -5.892  1.00  0.00           C  
ATOM   1565  C   LYS A 160      -6.447 -11.911  -6.175  1.00  0.00           C  
ATOM   1566  O   LYS A 160      -7.369 -12.294  -6.896  1.00  0.00           O  
ATOM   1567  CB  LYS A 160      -4.306 -12.818  -7.097  1.00  0.00           C  
ATOM   1568  CG  LYS A 160      -4.078 -11.440  -7.695  1.00  0.00           C  
ATOM   1569  CD  LYS A 160      -5.099 -11.126  -8.776  1.00  0.00           C  
ATOM   1570  CE  LYS A 160      -4.594 -10.049  -9.724  1.00  0.00           C  
ATOM   1571  NZ  LYS A 160      -4.230  -8.799  -9.001  1.00  0.00           N  
ATOM   1572  H   LYS A 160      -6.304 -14.625  -6.196  1.00  0.00           H  
ATOM   1573  HA  LYS A 160      -4.721 -12.432  -5.032  1.00  0.00           H  
ATOM   1574  HB2 LYS A 160      -3.351 -13.216  -6.789  1.00  0.00           H  
ATOM   1575  HB3 LYS A 160      -4.722 -13.456  -7.863  1.00  0.00           H  
ATOM   1576  HG2 LYS A 160      -4.158 -10.700  -6.913  1.00  0.00           H  
ATOM   1577  HG3 LYS A 160      -3.088 -11.405  -8.128  1.00  0.00           H  
ATOM   1578  HD2 LYS A 160      -5.300 -12.023  -9.342  1.00  0.00           H  
ATOM   1579  HD3 LYS A 160      -6.011 -10.782  -8.308  1.00  0.00           H  
ATOM   1580  HE2 LYS A 160      -3.723 -10.423 -10.240  1.00  0.00           H  
ATOM   1581  HE3 LYS A 160      -5.369  -9.828 -10.442  1.00  0.00           H  
ATOM   1582  HZ1 LYS A 160      -3.207  -8.629  -9.073  1.00  0.00           H  
ATOM   1583  HZ2 LYS A 160      -4.488  -8.880  -7.997  1.00  0.00           H  
ATOM   1584  HZ3 LYS A 160      -4.736  -7.989  -9.413  1.00  0.00           H  
ATOM   1585  N   ILE A 161      -6.426 -10.712  -5.603  1.00  0.00           N  
ATOM   1586  CA  ILE A 161      -7.508  -9.755  -5.796  1.00  0.00           C  
ATOM   1587  C   ILE A 161      -7.506  -9.201  -7.217  1.00  0.00           C  
ATOM   1588  O   ILE A 161      -6.920  -8.152  -7.486  1.00  0.00           O  
ATOM   1589  CB  ILE A 161      -7.408  -8.583  -4.801  1.00  0.00           C  
ATOM   1590  CG1 ILE A 161      -7.432  -9.104  -3.362  1.00  0.00           C  
ATOM   1591  CG2 ILE A 161      -8.541  -7.595  -5.031  1.00  0.00           C  
ATOM   1592  CD1 ILE A 161      -8.639  -9.960  -3.049  1.00  0.00           C  
ATOM   1593  H   ILE A 161      -5.664 -10.464  -5.039  1.00  0.00           H  
ATOM   1594  HA  ILE A 161      -8.442 -10.269  -5.623  1.00  0.00           H  
ATOM   1595  HB  ILE A 161      -6.474  -8.071  -4.975  1.00  0.00           H  
ATOM   1596 HG12 ILE A 161      -6.550  -9.700  -3.187  1.00  0.00           H  
ATOM   1597 HG13 ILE A 161      -7.434  -8.264  -2.683  1.00  0.00           H  
ATOM   1598 HG21 ILE A 161      -9.467  -8.134  -5.168  1.00  0.00           H  
ATOM   1599 HG22 ILE A 161      -8.629  -6.943  -4.174  1.00  0.00           H  
ATOM   1600 HG23 ILE A 161      -8.333  -7.006  -5.911  1.00  0.00           H  
ATOM   1601 HD11 ILE A 161      -9.104  -9.607  -2.139  1.00  0.00           H  
ATOM   1602 HD12 ILE A 161      -9.348  -9.894  -3.862  1.00  0.00           H  
ATOM   1603 HD13 ILE A 161      -8.331 -10.986  -2.921  1.00  0.00           H  
ATOM   1604  N   THR A 162      -8.168  -9.913  -8.124  1.00  0.00           N  
ATOM   1605  CA  THR A 162      -8.243  -9.493  -9.518  1.00  0.00           C  
ATOM   1606  C   THR A 162      -8.389  -7.980  -9.629  1.00  0.00           C  
ATOM   1607  O   THR A 162      -7.687  -7.335 -10.409  1.00  0.00           O  
ATOM   1608  CB  THR A 162      -9.423 -10.166 -10.244  1.00  0.00           C  
ATOM   1609  OG1 THR A 162     -10.476 -10.444  -9.314  1.00  0.00           O  
ATOM   1610  CG2 THR A 162      -8.980 -11.457 -10.916  1.00  0.00           C  
ATOM   1611  H   THR A 162      -8.615 -10.740  -7.848  1.00  0.00           H  
ATOM   1612  HA  THR A 162      -7.328  -9.794 -10.007  1.00  0.00           H  
ATOM   1613  HB  THR A 162      -9.792  -9.491 -11.003  1.00  0.00           H  
ATOM   1614  HG1 THR A 162     -10.358  -9.908  -8.526  1.00  0.00           H  
ATOM   1615 HG21 THR A 162      -9.102 -11.365 -11.985  1.00  0.00           H  
ATOM   1616 HG22 THR A 162      -9.583 -12.277 -10.555  1.00  0.00           H  
ATOM   1617 HG23 THR A 162      -7.942 -11.644 -10.686  1.00  0.00           H  
ATOM   1618  N   ARG A 163      -9.304  -7.419  -8.846  1.00  0.00           N  
ATOM   1619  CA  ARG A 163      -9.542  -5.981  -8.857  1.00  0.00           C  
ATOM   1620  C   ARG A 163     -10.446  -5.570  -7.699  1.00  0.00           C  
ATOM   1621  O   ARG A 163     -10.875  -6.407  -6.905  1.00  0.00           O  
ATOM   1622  CB  ARG A 163     -10.171  -5.557 -10.186  1.00  0.00           C  
ATOM   1623  CG  ARG A 163     -11.425  -6.338 -10.542  1.00  0.00           C  
ATOM   1624  CD  ARG A 163     -12.317  -5.557 -11.494  1.00  0.00           C  
ATOM   1625  NE  ARG A 163     -11.746  -5.476 -12.836  1.00  0.00           N  
ATOM   1626  CZ  ARG A 163     -12.373  -4.926 -13.870  1.00  0.00           C  
ATOM   1627  NH1 ARG A 163     -13.585  -4.411 -13.716  1.00  0.00           N  
ATOM   1628  NH2 ARG A 163     -11.788  -4.890 -15.060  1.00  0.00           N  
ATOM   1629  H   ARG A 163      -9.832  -7.986  -8.246  1.00  0.00           H  
ATOM   1630  HA  ARG A 163      -8.588  -5.486  -8.747  1.00  0.00           H  
ATOM   1631  HB2 ARG A 163     -10.430  -4.510 -10.130  1.00  0.00           H  
ATOM   1632  HB3 ARG A 163      -9.448  -5.700 -10.974  1.00  0.00           H  
ATOM   1633  HG2 ARG A 163     -11.138  -7.266 -11.015  1.00  0.00           H  
ATOM   1634  HG3 ARG A 163     -11.976  -6.548  -9.637  1.00  0.00           H  
ATOM   1635  HD2 ARG A 163     -13.277  -6.048 -11.551  1.00  0.00           H  
ATOM   1636  HD3 ARG A 163     -12.446  -4.558 -11.107  1.00  0.00           H  
ATOM   1637  HE  ARG A 163     -10.851  -5.850 -12.972  1.00  0.00           H  
ATOM   1638 HH11 ARG A 163     -14.028  -4.436 -12.820  1.00  0.00           H  
ATOM   1639 HH12 ARG A 163     -14.055  -3.996 -14.496  1.00  0.00           H  
ATOM   1640 HH21 ARG A 163     -10.874  -5.277 -15.179  1.00  0.00           H  
ATOM   1641 HH22 ARG A 163     -12.261  -4.476 -15.837  1.00  0.00           H  
ATOM   1642  N   VAL A 164     -10.732  -4.275  -7.609  1.00  0.00           N  
ATOM   1643  CA  VAL A 164     -11.586  -3.752  -6.549  1.00  0.00           C  
ATOM   1644  C   VAL A 164     -12.510  -2.660  -7.076  1.00  0.00           C  
ATOM   1645  O   VAL A 164     -12.103  -1.827  -7.886  1.00  0.00           O  
ATOM   1646  CB  VAL A 164     -10.752  -3.187  -5.384  1.00  0.00           C  
ATOM   1647  CG1 VAL A 164     -11.660  -2.622  -4.302  1.00  0.00           C  
ATOM   1648  CG2 VAL A 164      -9.835  -4.259  -4.816  1.00  0.00           C  
ATOM   1649  H   VAL A 164     -10.360  -3.656  -8.272  1.00  0.00           H  
ATOM   1650  HA  VAL A 164     -12.186  -4.567  -6.172  1.00  0.00           H  
ATOM   1651  HB  VAL A 164     -10.139  -2.382  -5.764  1.00  0.00           H  
ATOM   1652 HG11 VAL A 164     -11.125  -1.872  -3.739  1.00  0.00           H  
ATOM   1653 HG12 VAL A 164     -12.532  -2.178  -4.759  1.00  0.00           H  
ATOM   1654 HG13 VAL A 164     -11.966  -3.418  -3.639  1.00  0.00           H  
ATOM   1655 HG21 VAL A 164      -9.204  -3.827  -4.054  1.00  0.00           H  
ATOM   1656 HG22 VAL A 164     -10.430  -5.050  -4.386  1.00  0.00           H  
ATOM   1657 HG23 VAL A 164      -9.218  -4.662  -5.607  1.00  0.00           H  
ATOM   1658  N   GLU A 165     -13.755  -2.669  -6.609  1.00  0.00           N  
ATOM   1659  CA  GLU A 165     -14.736  -1.678  -7.034  1.00  0.00           C  
ATOM   1660  C   GLU A 165     -15.317  -0.938  -5.833  1.00  0.00           C  
ATOM   1661  O   GLU A 165     -15.461  -1.506  -4.750  1.00  0.00           O  
ATOM   1662  CB  GLU A 165     -15.861  -2.349  -7.826  1.00  0.00           C  
ATOM   1663  CG  GLU A 165     -15.430  -2.841  -9.197  1.00  0.00           C  
ATOM   1664  CD  GLU A 165     -16.607  -3.131 -10.109  1.00  0.00           C  
ATOM   1665  OE1 GLU A 165     -17.731  -3.297  -9.591  1.00  0.00           O  
ATOM   1666  OE2 GLU A 165     -16.404  -3.192 -11.340  1.00  0.00           O  
ATOM   1667  H   GLU A 165     -14.019  -3.359  -5.965  1.00  0.00           H  
ATOM   1668  HA  GLU A 165     -14.235  -0.967  -7.672  1.00  0.00           H  
ATOM   1669  HB2 GLU A 165     -16.228  -3.194  -7.262  1.00  0.00           H  
ATOM   1670  HB3 GLU A 165     -16.665  -1.640  -7.957  1.00  0.00           H  
ATOM   1671  HG2 GLU A 165     -14.815  -2.084  -9.660  1.00  0.00           H  
ATOM   1672  HG3 GLU A 165     -14.855  -3.747  -9.077  1.00  0.00           H  
ATOM   1673  N   ILE A 166     -15.647   0.334  -6.033  1.00  0.00           N  
ATOM   1674  CA  ILE A 166     -16.212   1.152  -4.967  1.00  0.00           C  
ATOM   1675  C   ILE A 166     -17.684   1.456  -5.228  1.00  0.00           C  
ATOM   1676  O   ILE A 166     -18.087   1.682  -6.368  1.00  0.00           O  
ATOM   1677  CB  ILE A 166     -15.446   2.479  -4.810  1.00  0.00           C  
ATOM   1678  CG1 ILE A 166     -13.943   2.215  -4.696  1.00  0.00           C  
ATOM   1679  CG2 ILE A 166     -15.949   3.240  -3.592  1.00  0.00           C  
ATOM   1680  CD1 ILE A 166     -13.551   1.495  -3.424  1.00  0.00           C  
ATOM   1681  H   ILE A 166     -15.509   0.730  -6.918  1.00  0.00           H  
ATOM   1682  HA  ILE A 166     -16.128   0.599  -4.042  1.00  0.00           H  
ATOM   1683  HB  ILE A 166     -15.633   3.083  -5.684  1.00  0.00           H  
ATOM   1684 HG12 ILE A 166     -13.626   1.609  -5.530  1.00  0.00           H  
ATOM   1685 HG13 ILE A 166     -13.417   3.158  -4.721  1.00  0.00           H  
ATOM   1686 HG21 ILE A 166     -15.286   4.068  -3.386  1.00  0.00           H  
ATOM   1687 HG22 ILE A 166     -16.942   3.615  -3.788  1.00  0.00           H  
ATOM   1688 HG23 ILE A 166     -15.975   2.579  -2.739  1.00  0.00           H  
ATOM   1689 HD11 ILE A 166     -14.093   1.917  -2.590  1.00  0.00           H  
ATOM   1690 HD12 ILE A 166     -13.791   0.446  -3.515  1.00  0.00           H  
ATOM   1691 HD13 ILE A 166     -12.490   1.610  -3.258  1.00  0.00           H  
ATOM   1692  N   GLN A 167     -18.479   1.461  -4.163  1.00  0.00           N  
ATOM   1693  CA  GLN A 167     -19.906   1.738  -4.278  1.00  0.00           C  
ATOM   1694  C   GLN A 167     -20.223   3.159  -3.821  1.00  0.00           C  
ATOM   1695  O   GLN A 167     -19.433   3.784  -3.114  1.00  0.00           O  
ATOM   1696  CB  GLN A 167     -20.710   0.733  -3.452  1.00  0.00           C  
ATOM   1697  CG  GLN A 167     -20.481  -0.713  -3.863  1.00  0.00           C  
ATOM   1698  CD  GLN A 167     -21.294  -1.110  -5.079  1.00  0.00           C  
ATOM   1699  OE1 GLN A 167     -22.400  -1.639  -4.956  1.00  0.00           O  
ATOM   1700  NE2 GLN A 167     -20.751  -0.856  -6.263  1.00  0.00           N  
ATOM   1701  H   GLN A 167     -18.098   1.274  -3.281  1.00  0.00           H  
ATOM   1702  HA  GLN A 167     -20.181   1.638  -5.317  1.00  0.00           H  
ATOM   1703  HB2 GLN A 167     -20.437   0.838  -2.413  1.00  0.00           H  
ATOM   1704  HB3 GLN A 167     -21.762   0.954  -3.563  1.00  0.00           H  
ATOM   1705  HG2 GLN A 167     -19.434  -0.848  -4.089  1.00  0.00           H  
ATOM   1706  HG3 GLN A 167     -20.756  -1.355  -3.039  1.00  0.00           H  
ATOM   1707 HE21 GLN A 167     -19.866  -0.434  -6.285  1.00  0.00           H  
ATOM   1708 HE22 GLN A 167     -21.254  -1.103  -7.066  1.00  0.00           H  
ATOM   1709  N   ARG A 168     -21.383   3.662  -4.231  1.00  0.00           N  
ATOM   1710  CA  ARG A 168     -21.803   5.009  -3.864  1.00  0.00           C  
ATOM   1711  C   ARG A 168     -21.481   5.300  -2.402  1.00  0.00           C  
ATOM   1712  O   ARG A 168     -21.386   4.386  -1.583  1.00  0.00           O  
ATOM   1713  CB  ARG A 168     -23.303   5.183  -4.112  1.00  0.00           C  
ATOM   1714  CG  ARG A 168     -23.800   6.598  -3.867  1.00  0.00           C  
ATOM   1715  CD  ARG A 168     -25.313   6.686  -3.989  1.00  0.00           C  
ATOM   1716  NE  ARG A 168     -25.861   7.798  -3.217  1.00  0.00           N  
ATOM   1717  CZ  ARG A 168     -27.147   7.911  -2.902  1.00  0.00           C  
ATOM   1718  NH1 ARG A 168     -28.012   6.985  -3.291  1.00  0.00           N  
ATOM   1719  NH2 ARG A 168     -27.569   8.952  -2.196  1.00  0.00           N  
ATOM   1720  H   ARG A 168     -21.970   3.114  -4.793  1.00  0.00           H  
ATOM   1721  HA  ARG A 168     -21.261   5.706  -4.486  1.00  0.00           H  
ATOM   1722  HB2 ARG A 168     -23.520   4.922  -5.137  1.00  0.00           H  
ATOM   1723  HB3 ARG A 168     -23.843   4.517  -3.457  1.00  0.00           H  
ATOM   1724  HG2 ARG A 168     -23.512   6.904  -2.872  1.00  0.00           H  
ATOM   1725  HG3 ARG A 168     -23.350   7.259  -4.593  1.00  0.00           H  
ATOM   1726  HD2 ARG A 168     -25.570   6.822  -5.029  1.00  0.00           H  
ATOM   1727  HD3 ARG A 168     -25.744   5.763  -3.630  1.00  0.00           H  
ATOM   1728  HE  ARG A 168     -25.239   8.494  -2.919  1.00  0.00           H  
ATOM   1729 HH11 ARG A 168     -27.696   6.199  -3.822  1.00  0.00           H  
ATOM   1730 HH12 ARG A 168     -28.979   7.072  -3.052  1.00  0.00           H  
ATOM   1731 HH21 ARG A 168     -26.920   9.653  -1.901  1.00  0.00           H  
ATOM   1732 HH22 ARG A 168     -28.537   9.037  -1.960  1.00  0.00           H  
ATOM   1733  N   ILE A 169     -21.312   6.579  -2.082  1.00  0.00           N  
ATOM   1734  CA  ILE A 169     -21.001   6.990  -0.719  1.00  0.00           C  
ATOM   1735  C   ILE A 169     -22.145   7.796  -0.113  1.00  0.00           C  
ATOM   1736  O   ILE A 169     -22.948   8.391  -0.832  1.00  0.00           O  
ATOM   1737  CB  ILE A 169     -19.712   7.831  -0.665  1.00  0.00           C  
ATOM   1738  CG1 ILE A 169     -18.484   6.934  -0.841  1.00  0.00           C  
ATOM   1739  CG2 ILE A 169     -19.632   8.595   0.648  1.00  0.00           C  
ATOM   1740  CD1 ILE A 169     -18.083   6.735  -2.286  1.00  0.00           C  
ATOM   1741  H   ILE A 169     -21.400   7.262  -2.779  1.00  0.00           H  
ATOM   1742  HA  ILE A 169     -20.850   6.098  -0.128  1.00  0.00           H  
ATOM   1743  HB  ILE A 169     -19.742   8.549  -1.470  1.00  0.00           H  
ATOM   1744 HG12 ILE A 169     -17.647   7.374  -0.322  1.00  0.00           H  
ATOM   1745 HG13 ILE A 169     -18.694   5.963  -0.417  1.00  0.00           H  
ATOM   1746 HG21 ILE A 169     -20.433   9.318   0.693  1.00  0.00           H  
ATOM   1747 HG22 ILE A 169     -19.726   7.904   1.472  1.00  0.00           H  
ATOM   1748 HG23 ILE A 169     -18.683   9.105   0.711  1.00  0.00           H  
ATOM   1749 HD11 ILE A 169     -17.051   7.026  -2.416  1.00  0.00           H  
ATOM   1750 HD12 ILE A 169     -18.199   5.695  -2.552  1.00  0.00           H  
ATOM   1751 HD13 ILE A 169     -18.710   7.343  -2.921  1.00  0.00           H  
ATOM   1752  N   ASP A 170     -22.212   7.812   1.214  1.00  0.00           N  
ATOM   1753  CA  ASP A 170     -23.257   8.547   1.918  1.00  0.00           C  
ATOM   1754  C   ASP A 170     -22.659   9.677   2.749  1.00  0.00           C  
ATOM   1755  O   ASP A 170     -21.807   9.463   3.612  1.00  0.00           O  
ATOM   1756  CB  ASP A 170     -24.057   7.603   2.817  1.00  0.00           C  
ATOM   1757  CG  ASP A 170     -24.417   6.306   2.120  1.00  0.00           C  
ATOM   1758  OD1 ASP A 170     -24.851   6.361   0.950  1.00  0.00           O  
ATOM   1759  OD2 ASP A 170     -24.264   5.235   2.744  1.00  0.00           O  
ATOM   1760  H   ASP A 170     -21.543   7.317   1.732  1.00  0.00           H  
ATOM   1761  HA  ASP A 170     -23.919   8.972   1.179  1.00  0.00           H  
ATOM   1762  HB2 ASP A 170     -23.470   7.368   3.693  1.00  0.00           H  
ATOM   1763  HB3 ASP A 170     -24.970   8.094   3.121  1.00  0.00           H  
ATOM   1764  N   PRO A 171     -23.114  10.911   2.485  1.00  0.00           N  
ATOM   1765  CA  PRO A 171     -22.638  12.100   3.198  1.00  0.00           C  
ATOM   1766  C   PRO A 171     -23.105  12.132   4.649  1.00  0.00           C  
ATOM   1767  O   PRO A 171     -23.939  11.333   5.076  1.00  0.00           O  
ATOM   1768  CB  PRO A 171     -23.257  13.258   2.411  1.00  0.00           C  
ATOM   1769  CG  PRO A 171     -24.469  12.674   1.770  1.00  0.00           C  
ATOM   1770  CD  PRO A 171     -24.129  11.240   1.471  1.00  0.00           C  
ATOM   1771  HA  PRO A 171     -21.561  12.176   3.167  1.00  0.00           H  
ATOM   1772  HB2 PRO A 171     -23.515  14.060   3.089  1.00  0.00           H  
ATOM   1773  HB3 PRO A 171     -22.554  13.614   1.674  1.00  0.00           H  
ATOM   1774  HG2 PRO A 171     -25.306  12.727   2.450  1.00  0.00           H  
ATOM   1775  HG3 PRO A 171     -24.692  13.205   0.857  1.00  0.00           H  
ATOM   1776  HD2 PRO A 171     -25.003  10.615   1.582  1.00  0.00           H  
ATOM   1777  HD3 PRO A 171     -23.722  11.149   0.475  1.00  0.00           H  
ATOM   1778  N   PRO A 172     -22.558  13.077   5.428  1.00  0.00           N  
ATOM   1779  CA  PRO A 172     -22.905  13.236   6.843  1.00  0.00           C  
ATOM   1780  C   PRO A 172     -24.324  13.761   7.036  1.00  0.00           C  
ATOM   1781  O   PRO A 172     -24.789  14.617   6.284  1.00  0.00           O  
ATOM   1782  CB  PRO A 172     -21.884  14.260   7.346  1.00  0.00           C  
ATOM   1783  CG  PRO A 172     -21.494  15.033   6.134  1.00  0.00           C  
ATOM   1784  CD  PRO A 172     -21.558  14.064   4.986  1.00  0.00           C  
ATOM   1785  HA  PRO A 172     -22.788  12.311   7.387  1.00  0.00           H  
ATOM   1786  HB2 PRO A 172     -22.344  14.895   8.090  1.00  0.00           H  
ATOM   1787  HB3 PRO A 172     -21.037  13.747   7.776  1.00  0.00           H  
ATOM   1788  HG2 PRO A 172     -22.187  15.845   5.978  1.00  0.00           H  
ATOM   1789  HG3 PRO A 172     -20.489  15.412   6.248  1.00  0.00           H  
ATOM   1790  HD2 PRO A 172     -21.882  14.565   4.086  1.00  0.00           H  
ATOM   1791  HD3 PRO A 172     -20.597  13.596   4.834  1.00  0.00           H  
ATOM   1792  N   LYS A 173     -25.009  13.242   8.050  1.00  0.00           N  
ATOM   1793  CA  LYS A 173     -26.375  13.658   8.344  1.00  0.00           C  
ATOM   1794  C   LYS A 173     -26.398  15.055   8.956  1.00  0.00           C  
ATOM   1795  O   LYS A 173     -25.363  15.579   9.368  1.00  0.00           O  
ATOM   1796  CB  LYS A 173     -27.040  12.661   9.296  1.00  0.00           C  
ATOM   1797  CG  LYS A 173     -26.325  12.523  10.628  1.00  0.00           C  
ATOM   1798  CD  LYS A 173     -26.831  11.323  11.411  1.00  0.00           C  
ATOM   1799  CE  LYS A 173     -28.072  11.669  12.220  1.00  0.00           C  
ATOM   1800  NZ  LYS A 173     -27.758  12.579  13.356  1.00  0.00           N  
ATOM   1801  H   LYS A 173     -24.584  12.562   8.615  1.00  0.00           H  
ATOM   1802  HA  LYS A 173     -26.923  13.676   7.414  1.00  0.00           H  
ATOM   1803  HB2 LYS A 173     -28.053  12.985   9.486  1.00  0.00           H  
ATOM   1804  HB3 LYS A 173     -27.064  11.691   8.821  1.00  0.00           H  
ATOM   1805  HG2 LYS A 173     -25.267  12.400  10.448  1.00  0.00           H  
ATOM   1806  HG3 LYS A 173     -26.491  13.418  11.211  1.00  0.00           H  
ATOM   1807  HD2 LYS A 173     -27.076  10.530  10.720  1.00  0.00           H  
ATOM   1808  HD3 LYS A 173     -26.054  10.989  12.084  1.00  0.00           H  
ATOM   1809  HE2 LYS A 173     -28.786  12.151  11.571  1.00  0.00           H  
ATOM   1810  HE3 LYS A 173     -28.498  10.756  12.609  1.00  0.00           H  
ATOM   1811  HZ1 LYS A 173     -27.042  13.276  13.068  1.00  0.00           H  
ATOM   1812  HZ2 LYS A 173     -27.390  12.032  14.160  1.00  0.00           H  
ATOM   1813  HZ3 LYS A 173     -28.616  13.084  13.657  1.00  0.00           H  
ATOM   1814  N   ASP A 174     -27.583  15.651   9.014  1.00  0.00           N  
ATOM   1815  CA  ASP A 174     -27.741  16.986   9.579  1.00  0.00           C  
ATOM   1816  C   ASP A 174     -27.777  16.931  11.103  1.00  0.00           C  
ATOM   1817  O   ASP A 174     -28.629  16.261  11.689  1.00  0.00           O  
ATOM   1818  CB  ASP A 174     -29.019  17.639   9.050  1.00  0.00           C  
ATOM   1819  CG  ASP A 174     -28.814  18.305   7.703  1.00  0.00           C  
ATOM   1820  OD1 ASP A 174     -28.136  19.353   7.656  1.00  0.00           O  
ATOM   1821  OD2 ASP A 174     -29.331  17.778   6.696  1.00  0.00           O  
ATOM   1822  H   ASP A 174     -28.372  15.181   8.669  1.00  0.00           H  
ATOM   1823  HA  ASP A 174     -26.892  17.578   9.273  1.00  0.00           H  
ATOM   1824  HB2 ASP A 174     -29.784  16.884   8.944  1.00  0.00           H  
ATOM   1825  HB3 ASP A 174     -29.352  18.387   9.754  1.00  0.00           H  
TER    1826      ASP A 174                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A  62      -5.386 -33.145 -12.367  1.00  0.00           N  
ATOM      2  CA  GLY A  62      -6.476 -32.219 -12.118  1.00  0.00           C  
ATOM      3  C   GLY A  62      -7.158 -31.770 -13.395  1.00  0.00           C  
ATOM      4  O   GLY A  62      -6.886 -32.300 -14.472  1.00  0.00           O  
ATOM      5  H1  GLY A  62      -4.459 -32.836 -12.300  1.00  0.00           H  
ATOM      6  HA2 GLY A  62      -7.205 -32.701 -11.483  1.00  0.00           H  
ATOM      7  HA3 GLY A  62      -6.086 -31.351 -11.607  1.00  0.00           H  
ATOM      8  N   SER A  63      -8.049 -30.790 -13.275  1.00  0.00           N  
ATOM      9  CA  SER A  63      -8.776 -30.273 -14.428  1.00  0.00           C  
ATOM     10  C   SER A  63      -7.906 -29.312 -15.232  1.00  0.00           C  
ATOM     11  O   SER A  63      -7.921 -29.326 -16.463  1.00  0.00           O  
ATOM     12  CB  SER A  63     -10.054 -29.565 -13.976  1.00  0.00           C  
ATOM     13  OG  SER A  63     -11.041 -29.595 -14.992  1.00  0.00           O  
ATOM     14  H   SER A  63      -8.222 -30.408 -12.389  1.00  0.00           H  
ATOM     15  HA  SER A  63      -9.041 -31.111 -15.056  1.00  0.00           H  
ATOM     16  HB2 SER A  63     -10.444 -30.057 -13.098  1.00  0.00           H  
ATOM     17  HB3 SER A  63      -9.828 -28.535 -13.740  1.00  0.00           H  
ATOM     18  HG  SER A  63     -10.639 -29.377 -15.836  1.00  0.00           H  
ATOM     19  N   ASP A  64      -7.150 -28.477 -14.528  1.00  0.00           N  
ATOM     20  CA  ASP A  64      -6.272 -27.509 -15.174  1.00  0.00           C  
ATOM     21  C   ASP A  64      -7.059 -26.616 -16.129  1.00  0.00           C  
ATOM     22  O   ASP A  64      -6.543 -26.187 -17.162  1.00  0.00           O  
ATOM     23  CB  ASP A  64      -5.155 -28.228 -15.932  1.00  0.00           C  
ATOM     24  CG  ASP A  64      -4.102 -28.801 -15.004  1.00  0.00           C  
ATOM     25  OD1 ASP A  64      -4.318 -29.911 -14.475  1.00  0.00           O  
ATOM     26  OD2 ASP A  64      -3.062 -28.139 -14.808  1.00  0.00           O  
ATOM     27  H   ASP A  64      -7.182 -28.514 -13.549  1.00  0.00           H  
ATOM     28  HA  ASP A  64      -5.834 -26.892 -14.404  1.00  0.00           H  
ATOM     29  HB2 ASP A  64      -5.581 -29.038 -16.506  1.00  0.00           H  
ATOM     30  HB3 ASP A  64      -4.677 -27.529 -16.603  1.00  0.00           H  
ATOM     31  N   HIS A  65      -8.310 -26.339 -15.778  1.00  0.00           N  
ATOM     32  CA  HIS A  65      -9.168 -25.497 -16.604  1.00  0.00           C  
ATOM     33  C   HIS A  65      -9.655 -24.283 -15.819  1.00  0.00           C  
ATOM     34  O   HIS A  65     -10.342 -24.419 -14.807  1.00  0.00           O  
ATOM     35  CB  HIS A  65     -10.364 -26.300 -17.117  1.00  0.00           C  
ATOM     36  CG  HIS A  65     -11.552 -26.255 -16.206  1.00  0.00           C  
ATOM     37  ND1 HIS A  65     -11.501 -26.643 -14.884  1.00  0.00           N  
ATOM     38  CD2 HIS A  65     -12.827 -25.862 -16.433  1.00  0.00           C  
ATOM     39  CE1 HIS A  65     -12.694 -26.493 -14.337  1.00  0.00           C  
ATOM     40  NE2 HIS A  65     -13.517 -26.019 -15.256  1.00  0.00           N  
ATOM     41  H   HIS A  65      -8.665 -26.710 -14.943  1.00  0.00           H  
ATOM     42  HA  HIS A  65      -8.586 -25.157 -17.446  1.00  0.00           H  
ATOM     43  HB2 HIS A  65     -10.668 -25.907 -18.077  1.00  0.00           H  
ATOM     44  HB3 HIS A  65     -10.073 -27.334 -17.233  1.00  0.00           H  
ATOM     45  HD1 HIS A  65     -10.709 -26.980 -14.416  1.00  0.00           H  
ATOM     46  HD2 HIS A  65     -13.229 -25.493 -17.366  1.00  0.00           H  
ATOM     47  HE1 HIS A  65     -12.954 -26.717 -13.313  1.00  0.00           H  
ATOM     48  HE2 HIS A  65     -14.482 -25.897 -15.140  1.00  0.00           H  
ATOM     49  N   VAL A  66      -9.294 -23.094 -16.294  1.00  0.00           N  
ATOM     50  CA  VAL A  66      -9.694 -21.856 -15.638  1.00  0.00           C  
ATOM     51  C   VAL A  66      -9.864 -20.728 -16.649  1.00  0.00           C  
ATOM     52  O   VAL A  66      -8.961 -20.444 -17.436  1.00  0.00           O  
ATOM     53  CB  VAL A  66      -8.666 -21.426 -14.575  1.00  0.00           C  
ATOM     54  CG1 VAL A  66      -8.678 -22.391 -13.399  1.00  0.00           C  
ATOM     55  CG2 VAL A  66      -7.275 -21.335 -15.186  1.00  0.00           C  
ATOM     56  H   VAL A  66      -8.747 -23.050 -17.105  1.00  0.00           H  
ATOM     57  HA  VAL A  66     -10.639 -22.029 -15.144  1.00  0.00           H  
ATOM     58  HB  VAL A  66      -8.941 -20.447 -14.211  1.00  0.00           H  
ATOM     59 HG11 VAL A  66      -9.661 -22.829 -13.304  1.00  0.00           H  
ATOM     60 HG12 VAL A  66      -7.949 -23.171 -13.565  1.00  0.00           H  
ATOM     61 HG13 VAL A  66      -8.434 -21.857 -12.492  1.00  0.00           H  
ATOM     62 HG21 VAL A  66      -7.108 -20.334 -15.554  1.00  0.00           H  
ATOM     63 HG22 VAL A  66      -6.537 -21.571 -14.434  1.00  0.00           H  
ATOM     64 HG23 VAL A  66      -7.194 -22.037 -16.003  1.00  0.00           H  
ATOM     65  N   ASP A  67     -11.028 -20.088 -16.623  1.00  0.00           N  
ATOM     66  CA  ASP A  67     -11.317 -18.988 -17.537  1.00  0.00           C  
ATOM     67  C   ASP A  67     -11.205 -17.645 -16.823  1.00  0.00           C  
ATOM     68  O   ASP A  67     -12.019 -16.746 -17.039  1.00  0.00           O  
ATOM     69  CB  ASP A  67     -12.716 -19.148 -18.134  1.00  0.00           C  
ATOM     70  CG  ASP A  67     -12.896 -18.348 -19.409  1.00  0.00           C  
ATOM     71  OD1 ASP A  67     -12.011 -18.425 -20.288  1.00  0.00           O  
ATOM     72  OD2 ASP A  67     -13.921 -17.646 -19.529  1.00  0.00           O  
ATOM     73  H   ASP A  67     -11.709 -20.360 -15.972  1.00  0.00           H  
ATOM     74  HA  ASP A  67     -10.590 -19.020 -18.334  1.00  0.00           H  
ATOM     75  HB2 ASP A  67     -12.888 -20.191 -18.358  1.00  0.00           H  
ATOM     76  HB3 ASP A  67     -13.448 -18.813 -17.414  1.00  0.00           H  
ATOM     77  N   LEU A  68     -10.193 -17.515 -15.973  1.00  0.00           N  
ATOM     78  CA  LEU A  68      -9.974 -16.281 -15.226  1.00  0.00           C  
ATOM     79  C   LEU A  68     -11.267 -15.803 -14.574  1.00  0.00           C  
ATOM     80  O   LEU A  68     -11.444 -14.611 -14.324  1.00  0.00           O  
ATOM     81  CB  LEU A  68      -9.424 -15.193 -16.150  1.00  0.00           C  
ATOM     82  CG  LEU A  68      -7.901 -15.124 -16.272  1.00  0.00           C  
ATOM     83  CD1 LEU A  68      -7.499 -14.590 -17.638  1.00  0.00           C  
ATOM     84  CD2 LEU A  68      -7.316 -14.258 -15.166  1.00  0.00           C  
ATOM     85  H   LEU A  68      -9.577 -18.266 -15.843  1.00  0.00           H  
ATOM     86  HA  LEU A  68      -9.249 -16.486 -14.453  1.00  0.00           H  
ATOM     87  HB2 LEU A  68      -9.826 -15.362 -17.137  1.00  0.00           H  
ATOM     88  HB3 LEU A  68      -9.771 -14.239 -15.780  1.00  0.00           H  
ATOM     89  HG  LEU A  68      -7.492 -16.119 -16.170  1.00  0.00           H  
ATOM     90 HD11 LEU A  68      -7.049 -13.615 -17.525  1.00  0.00           H  
ATOM     91 HD12 LEU A  68      -8.374 -14.512 -18.266  1.00  0.00           H  
ATOM     92 HD13 LEU A  68      -6.788 -15.264 -18.093  1.00  0.00           H  
ATOM     93 HD21 LEU A  68      -7.898 -13.353 -15.071  1.00  0.00           H  
ATOM     94 HD22 LEU A  68      -6.295 -14.006 -15.408  1.00  0.00           H  
ATOM     95 HD23 LEU A  68      -7.341 -14.801 -14.232  1.00  0.00           H  
ATOM     96  N   ARG A  69     -12.167 -16.741 -14.299  1.00  0.00           N  
ATOM     97  CA  ARG A  69     -13.444 -16.416 -13.675  1.00  0.00           C  
ATOM     98  C   ARG A  69     -13.233 -15.803 -12.294  1.00  0.00           C  
ATOM     99  O   ARG A  69     -12.740 -16.463 -11.380  1.00  0.00           O  
ATOM    100  CB  ARG A  69     -14.314 -17.669 -13.560  1.00  0.00           C  
ATOM    101  CG  ARG A  69     -14.929 -18.106 -14.880  1.00  0.00           C  
ATOM    102  CD  ARG A  69     -15.971 -19.195 -14.675  1.00  0.00           C  
ATOM    103  NE  ARG A  69     -15.378 -20.530 -14.694  1.00  0.00           N  
ATOM    104  CZ  ARG A  69     -14.801 -21.092 -13.638  1.00  0.00           C  
ATOM    105  NH1 ARG A  69     -14.740 -20.439 -12.485  1.00  0.00           N  
ATOM    106  NH2 ARG A  69     -14.284 -22.310 -13.733  1.00  0.00           N  
ATOM    107  H   ARG A  69     -11.969 -17.675 -14.523  1.00  0.00           H  
ATOM    108  HA  ARG A  69     -13.947 -15.696 -14.303  1.00  0.00           H  
ATOM    109  HB2 ARG A  69     -13.708 -18.481 -13.185  1.00  0.00           H  
ATOM    110  HB3 ARG A  69     -15.114 -17.475 -12.862  1.00  0.00           H  
ATOM    111  HG2 ARG A  69     -15.403 -17.254 -15.345  1.00  0.00           H  
ATOM    112  HG3 ARG A  69     -14.148 -18.483 -15.523  1.00  0.00           H  
ATOM    113  HD2 ARG A  69     -16.453 -19.039 -13.722  1.00  0.00           H  
ATOM    114  HD3 ARG A  69     -16.704 -19.126 -15.465  1.00  0.00           H  
ATOM    115  HE  ARG A  69     -15.413 -21.030 -15.535  1.00  0.00           H  
ATOM    116 HH11 ARG A  69     -15.129 -19.521 -12.410  1.00  0.00           H  
ATOM    117 HH12 ARG A  69     -14.306 -20.865 -11.691  1.00  0.00           H  
ATOM    118 HH21 ARG A  69     -14.329 -22.806 -14.600  1.00  0.00           H  
ATOM    119 HH22 ARG A  69     -13.850 -22.733 -12.938  1.00  0.00           H  
ATOM    120  N   GLU A  70     -13.609 -14.536 -12.151  1.00  0.00           N  
ATOM    121  CA  GLU A  70     -13.460 -13.834 -10.881  1.00  0.00           C  
ATOM    122  C   GLU A  70     -14.799 -13.723 -10.160  1.00  0.00           C  
ATOM    123  O   GLU A  70     -15.859 -13.763 -10.785  1.00  0.00           O  
ATOM    124  CB  GLU A  70     -12.874 -12.438 -11.111  1.00  0.00           C  
ATOM    125  CG  GLU A  70     -13.926 -11.371 -11.363  1.00  0.00           C  
ATOM    126  CD  GLU A  70     -14.742 -11.640 -12.613  1.00  0.00           C  
ATOM    127  OE1 GLU A  70     -14.143 -12.001 -13.647  1.00  0.00           O  
ATOM    128  OE2 GLU A  70     -15.980 -11.489 -12.556  1.00  0.00           O  
ATOM    129  H   GLU A  70     -13.996 -14.062 -12.917  1.00  0.00           H  
ATOM    130  HA  GLU A  70     -12.779 -14.402 -10.266  1.00  0.00           H  
ATOM    131  HB2 GLU A  70     -12.303 -12.153 -10.240  1.00  0.00           H  
ATOM    132  HB3 GLU A  70     -12.216 -12.474 -11.966  1.00  0.00           H  
ATOM    133  HG2 GLU A  70     -14.595 -11.336 -10.516  1.00  0.00           H  
ATOM    134  HG3 GLU A  70     -13.433 -10.416 -11.471  1.00  0.00           H  
ATOM    135  N   HIS A  71     -14.744 -13.584  -8.839  1.00  0.00           N  
ATOM    136  CA  HIS A  71     -15.952 -13.467  -8.031  1.00  0.00           C  
ATOM    137  C   HIS A  71     -15.927 -12.190  -7.196  1.00  0.00           C  
ATOM    138  O   HIS A  71     -14.863 -11.725  -6.787  1.00  0.00           O  
ATOM    139  CB  HIS A  71     -16.100 -14.685  -7.117  1.00  0.00           C  
ATOM    140  CG  HIS A  71     -15.966 -15.992  -7.835  1.00  0.00           C  
ATOM    141  ND1 HIS A  71     -16.724 -16.326  -8.938  1.00  0.00           N  
ATOM    142  CD2 HIS A  71     -15.155 -17.051  -7.604  1.00  0.00           C  
ATOM    143  CE1 HIS A  71     -16.386 -17.534  -9.352  1.00  0.00           C  
ATOM    144  NE2 HIS A  71     -15.435 -17.996  -8.560  1.00  0.00           N  
ATOM    145  H   HIS A  71     -13.869 -13.559  -8.398  1.00  0.00           H  
ATOM    146  HA  HIS A  71     -16.797 -13.427  -8.701  1.00  0.00           H  
ATOM    147  HB2 HIS A  71     -15.338 -14.647  -6.353  1.00  0.00           H  
ATOM    148  HB3 HIS A  71     -17.073 -14.660  -6.649  1.00  0.00           H  
ATOM    149  HD1 HIS A  71     -17.409 -15.762  -9.353  1.00  0.00           H  
ATOM    150  HD2 HIS A  71     -14.423 -17.137  -6.813  1.00  0.00           H  
ATOM    151  HE1 HIS A  71     -16.813 -18.056 -10.195  1.00  0.00           H  
ATOM    152  HE2 HIS A  71     -15.065 -18.902  -8.592  1.00  0.00           H  
ATOM    153  N   VAL A  72     -17.105 -11.628  -6.948  1.00  0.00           N  
ATOM    154  CA  VAL A  72     -17.218 -10.405  -6.162  1.00  0.00           C  
ATOM    155  C   VAL A  72     -17.486 -10.717  -4.694  1.00  0.00           C  
ATOM    156  O   VAL A  72     -18.170 -11.689  -4.371  1.00  0.00           O  
ATOM    157  CB  VAL A  72     -18.342  -9.497  -6.695  1.00  0.00           C  
ATOM    158  CG1 VAL A  72     -19.702 -10.138  -6.463  1.00  0.00           C  
ATOM    159  CG2 VAL A  72     -18.272  -8.124  -6.043  1.00  0.00           C  
ATOM    160  H   VAL A  72     -17.918 -12.046  -7.301  1.00  0.00           H  
ATOM    161  HA  VAL A  72     -16.283  -9.869  -6.241  1.00  0.00           H  
ATOM    162  HB  VAL A  72     -18.203  -9.374  -7.759  1.00  0.00           H  
ATOM    163 HG11 VAL A  72     -19.744 -10.538  -5.461  1.00  0.00           H  
ATOM    164 HG12 VAL A  72     -20.476  -9.395  -6.589  1.00  0.00           H  
ATOM    165 HG13 VAL A  72     -19.849 -10.936  -7.176  1.00  0.00           H  
ATOM    166 HG21 VAL A  72     -18.765  -8.156  -5.083  1.00  0.00           H  
ATOM    167 HG22 VAL A  72     -17.238  -7.843  -5.908  1.00  0.00           H  
ATOM    168 HG23 VAL A  72     -18.762  -7.399  -6.676  1.00  0.00           H  
ATOM    169  N   ILE A  73     -16.942  -9.888  -3.810  1.00  0.00           N  
ATOM    170  CA  ILE A  73     -17.124 -10.075  -2.376  1.00  0.00           C  
ATOM    171  C   ILE A  73     -17.951  -8.945  -1.774  1.00  0.00           C  
ATOM    172  O   ILE A  73     -17.609  -7.770  -1.912  1.00  0.00           O  
ATOM    173  CB  ILE A  73     -15.772 -10.153  -1.642  1.00  0.00           C  
ATOM    174  CG1 ILE A  73     -15.003 -11.403  -2.075  1.00  0.00           C  
ATOM    175  CG2 ILE A  73     -15.985 -10.152  -0.136  1.00  0.00           C  
ATOM    176  CD1 ILE A  73     -13.556 -11.407  -1.633  1.00  0.00           C  
ATOM    177  H   ILE A  73     -16.407  -9.132  -4.129  1.00  0.00           H  
ATOM    178  HA  ILE A  73     -17.647 -11.009  -2.225  1.00  0.00           H  
ATOM    179  HB  ILE A  73     -15.196  -9.278  -1.901  1.00  0.00           H  
ATOM    180 HG12 ILE A  73     -15.480 -12.275  -1.656  1.00  0.00           H  
ATOM    181 HG13 ILE A  73     -15.021 -11.472  -3.154  1.00  0.00           H  
ATOM    182 HG21 ILE A  73     -15.578 -11.059   0.286  1.00  0.00           H  
ATOM    183 HG22 ILE A  73     -15.486  -9.298   0.297  1.00  0.00           H  
ATOM    184 HG23 ILE A  73     -17.042 -10.098   0.078  1.00  0.00           H  
ATOM    185 HD11 ILE A  73     -13.034 -12.218  -2.120  1.00  0.00           H  
ATOM    186 HD12 ILE A  73     -13.095 -10.469  -1.904  1.00  0.00           H  
ATOM    187 HD13 ILE A  73     -13.507 -11.538  -0.563  1.00  0.00           H  
ATOM    188  N   ASP A  74     -19.040  -9.307  -1.105  1.00  0.00           N  
ATOM    189  CA  ASP A  74     -19.916  -8.323  -0.479  1.00  0.00           C  
ATOM    190  C   ASP A  74     -19.467  -8.027   0.949  1.00  0.00           C  
ATOM    191  O   ASP A  74     -19.637  -8.851   1.848  1.00  0.00           O  
ATOM    192  CB  ASP A  74     -21.361  -8.822  -0.479  1.00  0.00           C  
ATOM    193  CG  ASP A  74     -21.650  -9.760  -1.635  1.00  0.00           C  
ATOM    194  OD1 ASP A  74     -21.215 -10.929  -1.573  1.00  0.00           O  
ATOM    195  OD2 ASP A  74     -22.310  -9.325  -2.602  1.00  0.00           O  
ATOM    196  H   ASP A  74     -19.260 -10.259  -1.029  1.00  0.00           H  
ATOM    197  HA  ASP A  74     -19.859  -7.413  -1.056  1.00  0.00           H  
ATOM    198  HB2 ASP A  74     -21.554  -9.349   0.444  1.00  0.00           H  
ATOM    199  HB3 ASP A  74     -22.028  -7.975  -0.551  1.00  0.00           H  
ATOM    200  N   VAL A  75     -18.893  -6.845   1.150  1.00  0.00           N  
ATOM    201  CA  VAL A  75     -18.420  -6.440   2.469  1.00  0.00           C  
ATOM    202  C   VAL A  75     -19.349  -5.404   3.091  1.00  0.00           C  
ATOM    203  O   VAL A  75     -19.823  -4.481   2.429  1.00  0.00           O  
ATOM    204  CB  VAL A  75     -16.994  -5.860   2.399  1.00  0.00           C  
ATOM    205  CG1 VAL A  75     -16.932  -4.713   1.402  1.00  0.00           C  
ATOM    206  CG2 VAL A  75     -16.537  -5.405   3.777  1.00  0.00           C  
ATOM    207  H   VAL A  75     -18.786  -6.231   0.394  1.00  0.00           H  
ATOM    208  HA  VAL A  75     -18.399  -7.316   3.100  1.00  0.00           H  
ATOM    209  HB  VAL A  75     -16.327  -6.638   2.060  1.00  0.00           H  
ATOM    210 HG11 VAL A  75     -17.008  -5.104   0.398  1.00  0.00           H  
ATOM    211 HG12 VAL A  75     -17.749  -4.031   1.587  1.00  0.00           H  
ATOM    212 HG13 VAL A  75     -15.994  -4.190   1.514  1.00  0.00           H  
ATOM    213 HG21 VAL A  75     -16.234  -6.263   4.358  1.00  0.00           H  
ATOM    214 HG22 VAL A  75     -15.703  -4.727   3.673  1.00  0.00           H  
ATOM    215 HG23 VAL A  75     -17.351  -4.901   4.279  1.00  0.00           H  
ATOM    216  N   PRO A  76     -19.616  -5.557   4.397  1.00  0.00           N  
ATOM    217  CA  PRO A  76     -20.489  -4.644   5.139  1.00  0.00           C  
ATOM    218  C   PRO A  76     -19.861  -3.267   5.329  1.00  0.00           C  
ATOM    219  O   PRO A  76     -18.650  -3.130   5.501  1.00  0.00           O  
ATOM    220  CB  PRO A  76     -20.667  -5.342   6.489  1.00  0.00           C  
ATOM    221  CG  PRO A  76     -19.454  -6.194   6.638  1.00  0.00           C  
ATOM    222  CD  PRO A  76     -19.085  -6.635   5.249  1.00  0.00           C  
ATOM    223  HA  PRO A  76     -21.451  -4.536   4.658  1.00  0.00           H  
ATOM    224  HB2 PRO A  76     -20.730  -4.601   7.275  1.00  0.00           H  
ATOM    225  HB3 PRO A  76     -21.568  -5.937   6.475  1.00  0.00           H  
ATOM    226  HG2 PRO A  76     -18.652  -5.618   7.075  1.00  0.00           H  
ATOM    227  HG3 PRO A  76     -19.681  -7.051   7.255  1.00  0.00           H  
ATOM    228  HD2 PRO A  76     -18.012  -6.712   5.150  1.00  0.00           H  
ATOM    229  HD3 PRO A  76     -19.556  -7.578   5.015  1.00  0.00           H  
ATOM    230  N   PRO A  77     -20.702  -2.223   5.298  1.00  0.00           N  
ATOM    231  CA  PRO A  77     -20.250  -0.838   5.467  1.00  0.00           C  
ATOM    232  C   PRO A  77     -19.787  -0.549   6.890  1.00  0.00           C  
ATOM    233  O   PRO A  77     -20.140  -1.267   7.825  1.00  0.00           O  
ATOM    234  CB  PRO A  77     -21.497  -0.016   5.133  1.00  0.00           C  
ATOM    235  CG  PRO A  77     -22.641  -0.926   5.422  1.00  0.00           C  
ATOM    236  CD  PRO A  77     -22.158  -2.313   5.097  1.00  0.00           C  
ATOM    237  HA  PRO A  77     -19.459  -0.592   4.775  1.00  0.00           H  
ATOM    238  HB2 PRO A  77     -21.527   0.867   5.756  1.00  0.00           H  
ATOM    239  HB3 PRO A  77     -21.475   0.272   4.092  1.00  0.00           H  
ATOM    240  HG2 PRO A  77     -22.910  -0.857   6.464  1.00  0.00           H  
ATOM    241  HG3 PRO A  77     -23.483  -0.667   4.797  1.00  0.00           H  
ATOM    242  HD2 PRO A  77     -22.596  -3.033   5.772  1.00  0.00           H  
ATOM    243  HD3 PRO A  77     -22.390  -2.563   4.073  1.00  0.00           H  
ATOM    244  N   GLN A  78     -18.995   0.507   7.047  1.00  0.00           N  
ATOM    245  CA  GLN A  78     -18.484   0.890   8.357  1.00  0.00           C  
ATOM    246  C   GLN A  78     -18.328   2.404   8.460  1.00  0.00           C  
ATOM    247  O   GLN A  78     -17.540   3.006   7.732  1.00  0.00           O  
ATOM    248  CB  GLN A  78     -17.140   0.209   8.623  1.00  0.00           C  
ATOM    249  CG  GLN A  78     -16.515   0.595   9.954  1.00  0.00           C  
ATOM    250  CD  GLN A  78     -15.117   0.034  10.127  1.00  0.00           C  
ATOM    251  OE1 GLN A  78     -14.818  -0.621  11.126  1.00  0.00           O  
ATOM    252  NE2 GLN A  78     -14.252   0.287   9.152  1.00  0.00           N  
ATOM    253  H   GLN A  78     -18.749   1.040   6.263  1.00  0.00           H  
ATOM    254  HA  GLN A  78     -19.196   0.563   9.099  1.00  0.00           H  
ATOM    255  HB2 GLN A  78     -17.285  -0.861   8.615  1.00  0.00           H  
ATOM    256  HB3 GLN A  78     -16.452   0.477   7.835  1.00  0.00           H  
ATOM    257  HG2 GLN A  78     -16.463   1.672  10.013  1.00  0.00           H  
ATOM    258  HG3 GLN A  78     -17.139   0.222  10.752  1.00  0.00           H  
ATOM    259 HE21 GLN A  78     -14.560   0.817   8.386  1.00  0.00           H  
ATOM    260 HE22 GLN A  78     -13.342  -0.063   9.238  1.00  0.00           H  
ATOM    261  N   GLU A  79     -19.086   3.012   9.367  1.00  0.00           N  
ATOM    262  CA  GLU A  79     -19.032   4.456   9.563  1.00  0.00           C  
ATOM    263  C   GLU A  79     -17.724   4.866  10.234  1.00  0.00           C  
ATOM    264  O   GLU A  79     -17.434   4.453  11.357  1.00  0.00           O  
ATOM    265  CB  GLU A  79     -20.220   4.923  10.407  1.00  0.00           C  
ATOM    266  CG  GLU A  79     -21.538   4.930   9.651  1.00  0.00           C  
ATOM    267  CD  GLU A  79     -22.239   3.586   9.688  1.00  0.00           C  
ATOM    268  OE1 GLU A  79     -21.538   2.552   9.668  1.00  0.00           O  
ATOM    269  OE2 GLU A  79     -23.486   3.568   9.738  1.00  0.00           O  
ATOM    270  H   GLU A  79     -19.695   2.477   9.917  1.00  0.00           H  
ATOM    271  HA  GLU A  79     -19.086   4.924   8.592  1.00  0.00           H  
ATOM    272  HB2 GLU A  79     -20.320   4.268  11.259  1.00  0.00           H  
ATOM    273  HB3 GLU A  79     -20.024   5.926  10.756  1.00  0.00           H  
ATOM    274  HG2 GLU A  79     -22.188   5.670  10.094  1.00  0.00           H  
ATOM    275  HG3 GLU A  79     -21.346   5.192   8.621  1.00  0.00           H  
ATOM    276  N   VAL A  80     -16.938   5.680   9.538  1.00  0.00           N  
ATOM    277  CA  VAL A  80     -15.661   6.147  10.065  1.00  0.00           C  
ATOM    278  C   VAL A  80     -15.518   7.656   9.903  1.00  0.00           C  
ATOM    279  O   VAL A  80     -15.776   8.202   8.830  1.00  0.00           O  
ATOM    280  CB  VAL A  80     -14.477   5.452   9.367  1.00  0.00           C  
ATOM    281  CG1 VAL A  80     -13.199   5.640  10.169  1.00  0.00           C  
ATOM    282  CG2 VAL A  80     -14.774   3.974   9.161  1.00  0.00           C  
ATOM    283  H   VAL A  80     -17.224   5.975   8.648  1.00  0.00           H  
ATOM    284  HA  VAL A  80     -15.625   5.903  11.117  1.00  0.00           H  
ATOM    285  HB  VAL A  80     -14.339   5.908   8.398  1.00  0.00           H  
ATOM    286 HG11 VAL A  80     -12.444   4.956   9.809  1.00  0.00           H  
ATOM    287 HG12 VAL A  80     -12.849   6.656  10.057  1.00  0.00           H  
ATOM    288 HG13 VAL A  80     -13.396   5.440  11.212  1.00  0.00           H  
ATOM    289 HG21 VAL A  80     -14.856   3.485  10.120  1.00  0.00           H  
ATOM    290 HG22 VAL A  80     -15.703   3.866   8.621  1.00  0.00           H  
ATOM    291 HG23 VAL A  80     -13.974   3.521   8.593  1.00  0.00           H  
ATOM    292  N   ILE A  81     -15.105   8.324  10.975  1.00  0.00           N  
ATOM    293  CA  ILE A  81     -14.926   9.771  10.950  1.00  0.00           C  
ATOM    294  C   ILE A  81     -13.879  10.177   9.919  1.00  0.00           C  
ATOM    295  O   ILE A  81     -12.696   9.866  10.064  1.00  0.00           O  
ATOM    296  CB  ILE A  81     -14.507  10.310  12.330  1.00  0.00           C  
ATOM    297  CG1 ILE A  81     -15.582   9.996  13.373  1.00  0.00           C  
ATOM    298  CG2 ILE A  81     -14.252  11.808  12.259  1.00  0.00           C  
ATOM    299  CD1 ILE A  81     -16.917  10.643  13.078  1.00  0.00           C  
ATOM    300  H   ILE A  81     -14.916   7.833  11.801  1.00  0.00           H  
ATOM    301  HA  ILE A  81     -15.872  10.219  10.683  1.00  0.00           H  
ATOM    302  HB  ILE A  81     -13.586   9.825  12.617  1.00  0.00           H  
ATOM    303 HG12 ILE A  81     -15.734   8.929  13.414  1.00  0.00           H  
ATOM    304 HG13 ILE A  81     -15.249  10.345  14.339  1.00  0.00           H  
ATOM    305 HG21 ILE A  81     -13.617  12.025  11.413  1.00  0.00           H  
ATOM    306 HG22 ILE A  81     -15.192  12.327  12.146  1.00  0.00           H  
ATOM    307 HG23 ILE A  81     -13.767  12.134  13.167  1.00  0.00           H  
ATOM    308 HD11 ILE A  81     -17.175  11.318  13.881  1.00  0.00           H  
ATOM    309 HD12 ILE A  81     -16.853  11.196  12.152  1.00  0.00           H  
ATOM    310 HD13 ILE A  81     -17.677   9.881  12.991  1.00  0.00           H  
ATOM    311  N   CYS A  82     -14.321  10.876   8.879  1.00  0.00           N  
ATOM    312  CA  CYS A  82     -13.422  11.327   7.823  1.00  0.00           C  
ATOM    313  C   CYS A  82     -12.385  12.303   8.371  1.00  0.00           C  
ATOM    314  O   CYS A  82     -12.360  12.591   9.568  1.00  0.00           O  
ATOM    315  CB  CYS A  82     -14.216  11.989   6.696  1.00  0.00           C  
ATOM    316  SG  CYS A  82     -13.540  11.695   5.045  1.00  0.00           S  
ATOM    317  H   CYS A  82     -15.275  11.094   8.819  1.00  0.00           H  
ATOM    318  HA  CYS A  82     -12.911  10.461   7.431  1.00  0.00           H  
ATOM    319  HB2 CYS A  82     -15.228  11.610   6.708  1.00  0.00           H  
ATOM    320  HB3 CYS A  82     -14.237  13.056   6.859  1.00  0.00           H  
ATOM    321  HG  CYS A  82     -13.903  12.705   4.269  1.00  0.00           H  
ATOM    322  N   LYS A  83     -11.530  12.807   7.489  1.00  0.00           N  
ATOM    323  CA  LYS A  83     -10.490  13.750   7.883  1.00  0.00           C  
ATOM    324  C   LYS A  83     -11.100  15.023   8.462  1.00  0.00           C  
ATOM    325  O   LYS A  83     -10.680  15.500   9.516  1.00  0.00           O  
ATOM    326  CB  LYS A  83      -9.606  14.096   6.683  1.00  0.00           C  
ATOM    327  CG  LYS A  83      -8.198  14.520   7.067  1.00  0.00           C  
ATOM    328  CD  LYS A  83      -7.269  13.323   7.187  1.00  0.00           C  
ATOM    329  CE  LYS A  83      -5.831  13.756   7.429  1.00  0.00           C  
ATOM    330  NZ  LYS A  83      -4.860  12.702   7.024  1.00  0.00           N  
ATOM    331  H   LYS A  83     -11.601  12.539   6.548  1.00  0.00           H  
ATOM    332  HA  LYS A  83      -9.884  13.278   8.641  1.00  0.00           H  
ATOM    333  HB2 LYS A  83      -9.536  13.231   6.040  1.00  0.00           H  
ATOM    334  HB3 LYS A  83     -10.065  14.906   6.134  1.00  0.00           H  
ATOM    335  HG2 LYS A  83      -7.813  15.186   6.309  1.00  0.00           H  
ATOM    336  HG3 LYS A  83      -8.233  15.033   8.017  1.00  0.00           H  
ATOM    337  HD2 LYS A  83      -7.592  12.709   8.014  1.00  0.00           H  
ATOM    338  HD3 LYS A  83      -7.315  12.750   6.271  1.00  0.00           H  
ATOM    339  HE2 LYS A  83      -5.638  14.651   6.858  1.00  0.00           H  
ATOM    340  HE3 LYS A  83      -5.705  13.966   8.481  1.00  0.00           H  
ATOM    341  HZ1 LYS A  83      -5.365  11.839   6.740  1.00  0.00           H  
ATOM    342  HZ2 LYS A  83      -4.228  12.475   7.819  1.00  0.00           H  
ATOM    343  HZ3 LYS A  83      -4.285  13.035   6.224  1.00  0.00           H  
ATOM    344  N   ASP A  84     -12.094  15.566   7.767  1.00  0.00           N  
ATOM    345  CA  ASP A  84     -12.764  16.782   8.214  1.00  0.00           C  
ATOM    346  C   ASP A  84     -13.854  16.459   9.231  1.00  0.00           C  
ATOM    347  O   ASP A  84     -14.879  17.137   9.294  1.00  0.00           O  
ATOM    348  CB  ASP A  84     -13.366  17.526   7.021  1.00  0.00           C  
ATOM    349  CG  ASP A  84     -14.094  18.790   7.435  1.00  0.00           C  
ATOM    350  OD1 ASP A  84     -13.422  19.737   7.894  1.00  0.00           O  
ATOM    351  OD2 ASP A  84     -15.335  18.831   7.299  1.00  0.00           O  
ATOM    352  H   ASP A  84     -12.384  15.138   6.934  1.00  0.00           H  
ATOM    353  HA  ASP A  84     -12.026  17.413   8.685  1.00  0.00           H  
ATOM    354  HB2 ASP A  84     -12.574  17.796   6.337  1.00  0.00           H  
ATOM    355  HB3 ASP A  84     -14.066  16.877   6.517  1.00  0.00           H  
ATOM    356  N   ASN A  85     -13.626  15.418  10.025  1.00  0.00           N  
ATOM    357  CA  ASN A  85     -14.590  15.003  11.038  1.00  0.00           C  
ATOM    358  C   ASN A  85     -15.980  14.838  10.431  1.00  0.00           C  
ATOM    359  O   ASN A  85     -16.969  15.336  10.970  1.00  0.00           O  
ATOM    360  CB  ASN A  85     -14.637  16.026  12.176  1.00  0.00           C  
ATOM    361  CG  ASN A  85     -13.628  15.723  13.266  1.00  0.00           C  
ATOM    362  OD1 ASN A  85     -12.985  14.673  13.259  1.00  0.00           O  
ATOM    363  ND2 ASN A  85     -13.484  16.644  14.212  1.00  0.00           N  
ATOM    364  H   ASN A  85     -12.791  14.915   9.927  1.00  0.00           H  
ATOM    365  HA  ASN A  85     -14.268  14.052  11.433  1.00  0.00           H  
ATOM    366  HB2 ASN A  85     -14.424  17.007  11.778  1.00  0.00           H  
ATOM    367  HB3 ASN A  85     -15.624  16.025  12.613  1.00  0.00           H  
ATOM    368 HD21 ASN A  85     -14.030  17.457  14.153  1.00  0.00           H  
ATOM    369 HD22 ASN A  85     -12.838  16.475  14.929  1.00  0.00           H  
ATOM    370  N   VAL A  86     -16.049  14.134   9.305  1.00  0.00           N  
ATOM    371  CA  VAL A  86     -17.317  13.901   8.625  1.00  0.00           C  
ATOM    372  C   VAL A  86     -17.704  12.428   8.674  1.00  0.00           C  
ATOM    373  O   VAL A  86     -17.084  11.590   8.018  1.00  0.00           O  
ATOM    374  CB  VAL A  86     -17.258  14.357   7.155  1.00  0.00           C  
ATOM    375  CG1 VAL A  86     -18.613  14.183   6.487  1.00  0.00           C  
ATOM    376  CG2 VAL A  86     -16.791  15.802   7.064  1.00  0.00           C  
ATOM    377  H   VAL A  86     -15.226  13.763   8.923  1.00  0.00           H  
ATOM    378  HA  VAL A  86     -18.077  14.480   9.129  1.00  0.00           H  
ATOM    379  HB  VAL A  86     -16.542  13.736   6.635  1.00  0.00           H  
ATOM    380 HG11 VAL A  86     -19.118  15.137   6.443  1.00  0.00           H  
ATOM    381 HG12 VAL A  86     -18.474  13.802   5.485  1.00  0.00           H  
ATOM    382 HG13 VAL A  86     -19.209  13.487   7.058  1.00  0.00           H  
ATOM    383 HG21 VAL A  86     -17.524  16.447   7.525  1.00  0.00           H  
ATOM    384 HG22 VAL A  86     -15.846  15.907   7.575  1.00  0.00           H  
ATOM    385 HG23 VAL A  86     -16.671  16.077   6.026  1.00  0.00           H  
ATOM    386  N   VAL A  87     -18.733  12.117   9.455  1.00  0.00           N  
ATOM    387  CA  VAL A  87     -19.205  10.744   9.589  1.00  0.00           C  
ATOM    388  C   VAL A  87     -19.985  10.308   8.354  1.00  0.00           C  
ATOM    389  O   VAL A  87     -21.107  10.761   8.123  1.00  0.00           O  
ATOM    390  CB  VAL A  87     -20.098  10.576  10.832  1.00  0.00           C  
ATOM    391  CG1 VAL A  87     -21.318  11.480  10.740  1.00  0.00           C  
ATOM    392  CG2 VAL A  87     -20.513   9.121  10.997  1.00  0.00           C  
ATOM    393  H   VAL A  87     -19.187  12.829   9.953  1.00  0.00           H  
ATOM    394  HA  VAL A  87     -18.342  10.104   9.702  1.00  0.00           H  
ATOM    395  HB  VAL A  87     -19.527  10.866  11.702  1.00  0.00           H  
ATOM    396 HG11 VAL A  87     -21.528  11.900  11.713  1.00  0.00           H  
ATOM    397 HG12 VAL A  87     -21.124  12.276  10.037  1.00  0.00           H  
ATOM    398 HG13 VAL A  87     -22.168  10.903  10.407  1.00  0.00           H  
ATOM    399 HG21 VAL A  87     -20.482   8.627  10.037  1.00  0.00           H  
ATOM    400 HG22 VAL A  87     -19.835   8.629  11.679  1.00  0.00           H  
ATOM    401 HG23 VAL A  87     -21.517   9.076  11.393  1.00  0.00           H  
ATOM    402  N   VAL A  88     -19.384   9.426   7.562  1.00  0.00           N  
ATOM    403  CA  VAL A  88     -20.023   8.927   6.350  1.00  0.00           C  
ATOM    404  C   VAL A  88     -19.862   7.416   6.226  1.00  0.00           C  
ATOM    405  O   VAL A  88     -18.908   6.836   6.747  1.00  0.00           O  
ATOM    406  CB  VAL A  88     -19.442   9.598   5.091  1.00  0.00           C  
ATOM    407  CG1 VAL A  88     -19.866  11.057   5.021  1.00  0.00           C  
ATOM    408  CG2 VAL A  88     -17.926   9.474   5.074  1.00  0.00           C  
ATOM    409  H   VAL A  88     -18.490   9.102   7.799  1.00  0.00           H  
ATOM    410  HA  VAL A  88     -21.076   9.164   6.405  1.00  0.00           H  
ATOM    411  HB  VAL A  88     -19.834   9.090   4.223  1.00  0.00           H  
ATOM    412 HG11 VAL A  88     -20.003  11.441   6.021  1.00  0.00           H  
ATOM    413 HG12 VAL A  88     -19.102  11.631   4.516  1.00  0.00           H  
ATOM    414 HG13 VAL A  88     -20.795  11.136   4.475  1.00  0.00           H  
ATOM    415 HG21 VAL A  88     -17.539   9.630   6.070  1.00  0.00           H  
ATOM    416 HG22 VAL A  88     -17.651   8.487   4.731  1.00  0.00           H  
ATOM    417 HG23 VAL A  88     -17.511  10.215   4.406  1.00  0.00           H  
ATOM    418  N   THR A  89     -20.802   6.781   5.532  1.00  0.00           N  
ATOM    419  CA  THR A  89     -20.766   5.337   5.340  1.00  0.00           C  
ATOM    420  C   THR A  89     -20.100   4.974   4.018  1.00  0.00           C  
ATOM    421  O   THR A  89     -20.464   5.496   2.964  1.00  0.00           O  
ATOM    422  CB  THR A  89     -22.181   4.730   5.372  1.00  0.00           C  
ATOM    423  OG1 THR A  89     -22.838   5.083   6.594  1.00  0.00           O  
ATOM    424  CG2 THR A  89     -22.124   3.216   5.240  1.00  0.00           C  
ATOM    425  H   THR A  89     -21.537   7.298   5.142  1.00  0.00           H  
ATOM    426  HA  THR A  89     -20.194   4.907   6.150  1.00  0.00           H  
ATOM    427  HB  THR A  89     -22.746   5.128   4.541  1.00  0.00           H  
ATOM    428  HG1 THR A  89     -23.665   4.599   6.665  1.00  0.00           H  
ATOM    429 HG21 THR A  89     -23.045   2.858   4.805  1.00  0.00           H  
ATOM    430 HG22 THR A  89     -21.992   2.774   6.217  1.00  0.00           H  
ATOM    431 HG23 THR A  89     -21.295   2.941   4.605  1.00  0.00           H  
ATOM    432  N   VAL A  90     -19.121   4.077   4.079  1.00  0.00           N  
ATOM    433  CA  VAL A  90     -18.405   3.643   2.886  1.00  0.00           C  
ATOM    434  C   VAL A  90     -18.643   2.163   2.610  1.00  0.00           C  
ATOM    435  O   VAL A  90     -18.851   1.374   3.532  1.00  0.00           O  
ATOM    436  CB  VAL A  90     -16.891   3.893   3.018  1.00  0.00           C  
ATOM    437  CG1 VAL A  90     -16.388   3.419   4.373  1.00  0.00           C  
ATOM    438  CG2 VAL A  90     -16.138   3.205   1.890  1.00  0.00           C  
ATOM    439  H   VAL A  90     -18.876   3.696   4.949  1.00  0.00           H  
ATOM    440  HA  VAL A  90     -18.772   4.219   2.049  1.00  0.00           H  
ATOM    441  HB  VAL A  90     -16.714   4.956   2.945  1.00  0.00           H  
ATOM    442 HG11 VAL A  90     -15.471   2.863   4.242  1.00  0.00           H  
ATOM    443 HG12 VAL A  90     -16.205   4.273   5.008  1.00  0.00           H  
ATOM    444 HG13 VAL A  90     -17.131   2.782   4.830  1.00  0.00           H  
ATOM    445 HG21 VAL A  90     -16.668   3.351   0.961  1.00  0.00           H  
ATOM    446 HG22 VAL A  90     -15.147   3.627   1.810  1.00  0.00           H  
ATOM    447 HG23 VAL A  90     -16.062   2.147   2.098  1.00  0.00           H  
ATOM    448  N   ASP A  91     -18.610   1.792   1.334  1.00  0.00           N  
ATOM    449  CA  ASP A  91     -18.821   0.405   0.936  1.00  0.00           C  
ATOM    450  C   ASP A  91     -18.252   0.147  -0.456  1.00  0.00           C  
ATOM    451  O   ASP A  91     -18.565   0.862  -1.407  1.00  0.00           O  
ATOM    452  CB  ASP A  91     -20.312   0.065   0.962  1.00  0.00           C  
ATOM    453  CG  ASP A  91     -21.134   1.001   0.098  1.00  0.00           C  
ATOM    454  OD1 ASP A  91     -21.268   2.186   0.468  1.00  0.00           O  
ATOM    455  OD2 ASP A  91     -21.644   0.548  -0.948  1.00  0.00           O  
ATOM    456  H   ASP A  91     -18.440   2.467   0.644  1.00  0.00           H  
ATOM    457  HA  ASP A  91     -18.305  -0.226   1.644  1.00  0.00           H  
ATOM    458  HB2 ASP A  91     -20.451  -0.944   0.601  1.00  0.00           H  
ATOM    459  HB3 ASP A  91     -20.672   0.132   1.978  1.00  0.00           H  
ATOM    460  N   ALA A  92     -17.414  -0.878  -0.567  1.00  0.00           N  
ATOM    461  CA  ALA A  92     -16.802  -1.230  -1.842  1.00  0.00           C  
ATOM    462  C   ALA A  92     -16.684  -2.743  -1.995  1.00  0.00           C  
ATOM    463  O   ALA A  92     -16.570  -3.470  -1.008  1.00  0.00           O  
ATOM    464  CB  ALA A  92     -15.434  -0.576  -1.970  1.00  0.00           C  
ATOM    465  H   ALA A  92     -17.203  -1.411   0.228  1.00  0.00           H  
ATOM    466  HA  ALA A  92     -17.432  -0.847  -2.632  1.00  0.00           H  
ATOM    467  HB1 ALA A  92     -14.863  -0.761  -1.072  1.00  0.00           H  
ATOM    468  HB2 ALA A  92     -14.914  -0.993  -2.820  1.00  0.00           H  
ATOM    469  HB3 ALA A  92     -15.556   0.488  -2.107  1.00  0.00           H  
ATOM    470  N   VAL A  93     -16.712  -3.212  -3.238  1.00  0.00           N  
ATOM    471  CA  VAL A  93     -16.608  -4.638  -3.520  1.00  0.00           C  
ATOM    472  C   VAL A  93     -15.176  -5.025  -3.874  1.00  0.00           C  
ATOM    473  O   VAL A  93     -14.401  -4.201  -4.360  1.00  0.00           O  
ATOM    474  CB  VAL A  93     -17.540  -5.052  -4.674  1.00  0.00           C  
ATOM    475  CG1 VAL A  93     -18.980  -5.137  -4.193  1.00  0.00           C  
ATOM    476  CG2 VAL A  93     -17.414  -4.078  -5.836  1.00  0.00           C  
ATOM    477  H   VAL A  93     -16.805  -2.583  -3.984  1.00  0.00           H  
ATOM    478  HA  VAL A  93     -16.907  -5.177  -2.633  1.00  0.00           H  
ATOM    479  HB  VAL A  93     -17.240  -6.031  -5.019  1.00  0.00           H  
ATOM    480 HG11 VAL A  93     -19.249  -4.215  -3.699  1.00  0.00           H  
ATOM    481 HG12 VAL A  93     -19.634  -5.298  -5.038  1.00  0.00           H  
ATOM    482 HG13 VAL A  93     -19.080  -5.959  -3.499  1.00  0.00           H  
ATOM    483 HG21 VAL A  93     -16.474  -3.550  -5.764  1.00  0.00           H  
ATOM    484 HG22 VAL A  93     -17.450  -4.623  -6.767  1.00  0.00           H  
ATOM    485 HG23 VAL A  93     -18.228  -3.369  -5.802  1.00  0.00           H  
ATOM    486  N   VAL A  94     -14.831  -6.285  -3.629  1.00  0.00           N  
ATOM    487  CA  VAL A  94     -13.493  -6.783  -3.923  1.00  0.00           C  
ATOM    488  C   VAL A  94     -13.552  -8.051  -4.767  1.00  0.00           C  
ATOM    489  O   VAL A  94     -14.233  -9.014  -4.413  1.00  0.00           O  
ATOM    490  CB  VAL A  94     -12.706  -7.075  -2.631  1.00  0.00           C  
ATOM    491  CG1 VAL A  94     -11.489  -7.936  -2.930  1.00  0.00           C  
ATOM    492  CG2 VAL A  94     -12.298  -5.777  -1.952  1.00  0.00           C  
ATOM    493  H   VAL A  94     -15.494  -6.895  -3.241  1.00  0.00           H  
ATOM    494  HA  VAL A  94     -12.966  -6.018  -4.475  1.00  0.00           H  
ATOM    495  HB  VAL A  94     -13.350  -7.622  -1.958  1.00  0.00           H  
ATOM    496 HG11 VAL A  94     -11.722  -8.971  -2.728  1.00  0.00           H  
ATOM    497 HG12 VAL A  94     -11.214  -7.823  -3.969  1.00  0.00           H  
ATOM    498 HG13 VAL A  94     -10.665  -7.625  -2.304  1.00  0.00           H  
ATOM    499 HG21 VAL A  94     -11.287  -5.866  -1.583  1.00  0.00           H  
ATOM    500 HG22 VAL A  94     -12.352  -4.966  -2.663  1.00  0.00           H  
ATOM    501 HG23 VAL A  94     -12.966  -5.576  -1.126  1.00  0.00           H  
ATOM    502  N   TYR A  95     -12.833  -8.045  -5.884  1.00  0.00           N  
ATOM    503  CA  TYR A  95     -12.804  -9.195  -6.780  1.00  0.00           C  
ATOM    504  C   TYR A  95     -11.727 -10.189  -6.357  1.00  0.00           C  
ATOM    505  O   TYR A  95     -10.794  -9.841  -5.633  1.00  0.00           O  
ATOM    506  CB  TYR A  95     -12.556  -8.740  -8.219  1.00  0.00           C  
ATOM    507  CG  TYR A  95     -13.789  -8.196  -8.904  1.00  0.00           C  
ATOM    508  CD1 TYR A  95     -14.861  -7.710  -8.165  1.00  0.00           C  
ATOM    509  CD2 TYR A  95     -13.883  -8.168 -10.290  1.00  0.00           C  
ATOM    510  CE1 TYR A  95     -15.990  -7.214  -8.787  1.00  0.00           C  
ATOM    511  CE2 TYR A  95     -15.008  -7.672 -10.920  1.00  0.00           C  
ATOM    512  CZ  TYR A  95     -16.059  -7.197 -10.164  1.00  0.00           C  
ATOM    513  OH  TYR A  95     -17.182  -6.702 -10.787  1.00  0.00           O  
ATOM    514  H   TYR A  95     -12.310  -7.248  -6.112  1.00  0.00           H  
ATOM    515  HA  TYR A  95     -13.767  -9.680  -6.728  1.00  0.00           H  
ATOM    516  HB2 TYR A  95     -11.808  -7.962  -8.220  1.00  0.00           H  
ATOM    517  HB3 TYR A  95     -12.197  -9.578  -8.798  1.00  0.00           H  
ATOM    518  HD1 TYR A  95     -14.804  -7.725  -7.086  1.00  0.00           H  
ATOM    519  HD2 TYR A  95     -13.058  -8.541 -10.880  1.00  0.00           H  
ATOM    520  HE1 TYR A  95     -16.813  -6.841  -8.195  1.00  0.00           H  
ATOM    521  HE2 TYR A  95     -15.062  -7.659 -11.999  1.00  0.00           H  
ATOM    522  HH  TYR A  95     -17.365  -5.818 -10.461  1.00  0.00           H  
ATOM    523  N   TYR A  96     -11.864 -11.429  -6.813  1.00  0.00           N  
ATOM    524  CA  TYR A  96     -10.905 -12.476  -6.481  1.00  0.00           C  
ATOM    525  C   TYR A  96     -11.082 -13.686  -7.394  1.00  0.00           C  
ATOM    526  O   TYR A  96     -12.171 -13.932  -7.911  1.00  0.00           O  
ATOM    527  CB  TYR A  96     -11.064 -12.898  -5.020  1.00  0.00           C  
ATOM    528  CG  TYR A  96     -12.142 -13.936  -4.803  1.00  0.00           C  
ATOM    529  CD1 TYR A  96     -11.881 -15.287  -5.001  1.00  0.00           C  
ATOM    530  CD2 TYR A  96     -13.419 -13.568  -4.401  1.00  0.00           C  
ATOM    531  CE1 TYR A  96     -12.862 -16.240  -4.805  1.00  0.00           C  
ATOM    532  CE2 TYR A  96     -14.406 -14.513  -4.201  1.00  0.00           C  
ATOM    533  CZ  TYR A  96     -14.123 -15.848  -4.404  1.00  0.00           C  
ATOM    534  OH  TYR A  96     -15.103 -16.793  -4.208  1.00  0.00           O  
ATOM    535  H   TYR A  96     -12.629 -11.646  -7.386  1.00  0.00           H  
ATOM    536  HA  TYR A  96      -9.913 -12.074  -6.624  1.00  0.00           H  
ATOM    537  HB2 TYR A  96     -10.131 -13.310  -4.667  1.00  0.00           H  
ATOM    538  HB3 TYR A  96     -11.316 -12.030  -4.427  1.00  0.00           H  
ATOM    539  HD1 TYR A  96     -10.893 -15.591  -5.314  1.00  0.00           H  
ATOM    540  HD2 TYR A  96     -13.638 -12.521  -4.243  1.00  0.00           H  
ATOM    541  HE1 TYR A  96     -12.641 -17.285  -4.963  1.00  0.00           H  
ATOM    542  HE2 TYR A  96     -15.393 -14.207  -3.888  1.00  0.00           H  
ATOM    543  HH  TYR A  96     -15.052 -17.125  -3.308  1.00  0.00           H  
ATOM    544  N   GLN A  97     -10.003 -14.438  -7.584  1.00  0.00           N  
ATOM    545  CA  GLN A  97     -10.039 -15.623  -8.433  1.00  0.00           C  
ATOM    546  C   GLN A  97      -9.041 -16.670  -7.949  1.00  0.00           C  
ATOM    547  O   GLN A  97      -7.865 -16.371  -7.740  1.00  0.00           O  
ATOM    548  CB  GLN A  97      -9.736 -15.245  -9.884  1.00  0.00           C  
ATOM    549  CG  GLN A  97      -8.425 -14.496 -10.057  1.00  0.00           C  
ATOM    550  CD  GLN A  97      -8.038 -14.326 -11.513  1.00  0.00           C  
ATOM    551  OE1 GLN A  97      -6.858 -14.366 -11.862  1.00  0.00           O  
ATOM    552  NE2 GLN A  97      -9.032 -14.134 -12.372  1.00  0.00           N  
ATOM    553  H   GLN A  97      -9.164 -14.191  -7.143  1.00  0.00           H  
ATOM    554  HA  GLN A  97     -11.033 -16.040  -8.379  1.00  0.00           H  
ATOM    555  HB2 GLN A  97      -9.692 -16.147 -10.477  1.00  0.00           H  
ATOM    556  HB3 GLN A  97     -10.534 -14.619 -10.255  1.00  0.00           H  
ATOM    557  HG2 GLN A  97      -8.522 -13.518  -9.610  1.00  0.00           H  
ATOM    558  HG3 GLN A  97      -7.643 -15.045  -9.554  1.00  0.00           H  
ATOM    559 HE21 GLN A  97      -9.948 -14.113 -12.021  1.00  0.00           H  
ATOM    560 HE22 GLN A  97      -8.811 -14.020 -13.319  1.00  0.00           H  
ATOM    561  N   VAL A  98      -9.517 -17.898  -7.773  1.00  0.00           N  
ATOM    562  CA  VAL A  98      -8.667 -18.990  -7.314  1.00  0.00           C  
ATOM    563  C   VAL A  98      -7.595 -19.322  -8.346  1.00  0.00           C  
ATOM    564  O   VAL A  98      -7.812 -20.142  -9.239  1.00  0.00           O  
ATOM    565  CB  VAL A  98      -9.491 -20.257  -7.019  1.00  0.00           C  
ATOM    566  CG1 VAL A  98      -8.587 -21.479  -6.956  1.00  0.00           C  
ATOM    567  CG2 VAL A  98     -10.273 -20.095  -5.725  1.00  0.00           C  
ATOM    568  H   VAL A  98     -10.464 -18.074  -7.957  1.00  0.00           H  
ATOM    569  HA  VAL A  98      -8.187 -18.677  -6.398  1.00  0.00           H  
ATOM    570  HB  VAL A  98     -10.195 -20.400  -7.825  1.00  0.00           H  
ATOM    571 HG11 VAL A  98      -8.969 -22.171  -6.219  1.00  0.00           H  
ATOM    572 HG12 VAL A  98      -8.562 -21.959  -7.923  1.00  0.00           H  
ATOM    573 HG13 VAL A  98      -7.589 -21.174  -6.678  1.00  0.00           H  
ATOM    574 HG21 VAL A  98     -11.282 -20.453  -5.865  1.00  0.00           H  
ATOM    575 HG22 VAL A  98      -9.794 -20.663  -4.942  1.00  0.00           H  
ATOM    576 HG23 VAL A  98     -10.298 -19.051  -5.447  1.00  0.00           H  
ATOM    577  N   ILE A  99      -6.438 -18.681  -8.217  1.00  0.00           N  
ATOM    578  CA  ILE A  99      -5.332 -18.910  -9.138  1.00  0.00           C  
ATOM    579  C   ILE A  99      -4.700 -20.279  -8.908  1.00  0.00           C  
ATOM    580  O   ILE A  99      -3.915 -20.757  -9.727  1.00  0.00           O  
ATOM    581  CB  ILE A  99      -4.247 -17.826  -8.995  1.00  0.00           C  
ATOM    582  CG1 ILE A  99      -3.834 -17.678  -7.530  1.00  0.00           C  
ATOM    583  CG2 ILE A  99      -4.748 -16.500  -9.547  1.00  0.00           C  
ATOM    584  CD1 ILE A  99      -2.410 -17.199  -7.349  1.00  0.00           C  
ATOM    585  H   ILE A  99      -6.326 -18.040  -7.485  1.00  0.00           H  
ATOM    586  HA  ILE A  99      -5.722 -18.870 -10.145  1.00  0.00           H  
ATOM    587  HB  ILE A  99      -3.389 -18.129  -9.575  1.00  0.00           H  
ATOM    588 HG12 ILE A  99      -4.486 -16.966  -7.048  1.00  0.00           H  
ATOM    589 HG13 ILE A  99      -3.927 -18.636  -7.038  1.00  0.00           H  
ATOM    590 HG21 ILE A  99      -4.018 -15.729  -9.348  1.00  0.00           H  
ATOM    591 HG22 ILE A  99      -4.897 -16.587 -10.613  1.00  0.00           H  
ATOM    592 HG23 ILE A  99      -5.683 -16.242  -9.073  1.00  0.00           H  
ATOM    593 HD11 ILE A  99      -1.760 -17.743  -8.019  1.00  0.00           H  
ATOM    594 HD12 ILE A  99      -2.354 -16.144  -7.573  1.00  0.00           H  
ATOM    595 HD13 ILE A  99      -2.099 -17.368  -6.330  1.00  0.00           H  
ATOM    596  N   ASP A 100      -5.050 -20.906  -7.791  1.00  0.00           N  
ATOM    597  CA  ASP A 100      -4.520 -22.222  -7.454  1.00  0.00           C  
ATOM    598  C   ASP A 100      -5.430 -22.937  -6.460  1.00  0.00           C  
ATOM    599  O   ASP A 100      -5.472 -22.610  -5.274  1.00  0.00           O  
ATOM    600  CB  ASP A 100      -3.111 -22.094  -6.873  1.00  0.00           C  
ATOM    601  CG  ASP A 100      -2.455 -23.442  -6.643  1.00  0.00           C  
ATOM    602  OD1 ASP A 100      -2.739 -24.379  -7.418  1.00  0.00           O  
ATOM    603  OD2 ASP A 100      -1.658 -23.559  -5.689  1.00  0.00           O  
ATOM    604  H   ASP A 100      -5.681 -20.473  -7.177  1.00  0.00           H  
ATOM    605  HA  ASP A 100      -4.474 -22.803  -8.362  1.00  0.00           H  
ATOM    606  HB2 ASP A 100      -2.496 -21.528  -7.558  1.00  0.00           H  
ATOM    607  HB3 ASP A 100      -3.163 -21.574  -5.929  1.00  0.00           H  
ATOM    608  N   PRO A 101      -6.178 -23.935  -6.953  1.00  0.00           N  
ATOM    609  CA  PRO A 101      -7.101 -24.716  -6.126  1.00  0.00           C  
ATOM    610  C   PRO A 101      -6.372 -25.620  -5.137  1.00  0.00           C  
ATOM    611  O   PRO A 101      -6.975 -26.156  -4.208  1.00  0.00           O  
ATOM    612  CB  PRO A 101      -7.872 -25.555  -7.148  1.00  0.00           C  
ATOM    613  CG  PRO A 101      -6.953 -25.666  -8.316  1.00  0.00           C  
ATOM    614  CD  PRO A 101      -6.178 -24.379  -8.358  1.00  0.00           C  
ATOM    615  HA  PRO A 101      -7.789 -24.079  -5.589  1.00  0.00           H  
ATOM    616  HB2 PRO A 101      -8.096 -26.524  -6.727  1.00  0.00           H  
ATOM    617  HB3 PRO A 101      -8.789 -25.051  -7.415  1.00  0.00           H  
ATOM    618  HG2 PRO A 101      -6.284 -26.502  -8.178  1.00  0.00           H  
ATOM    619  HG3 PRO A 101      -7.526 -25.788  -9.223  1.00  0.00           H  
ATOM    620  HD2 PRO A 101      -5.171 -24.555  -8.707  1.00  0.00           H  
ATOM    621  HD3 PRO A 101      -6.677 -23.658  -8.989  1.00  0.00           H  
ATOM    622  N   VAL A 102      -5.069 -25.785  -5.344  1.00  0.00           N  
ATOM    623  CA  VAL A 102      -4.256 -26.622  -4.470  1.00  0.00           C  
ATOM    624  C   VAL A 102      -4.038 -25.956  -3.116  1.00  0.00           C  
ATOM    625  O   VAL A 102      -3.844 -26.629  -2.104  1.00  0.00           O  
ATOM    626  CB  VAL A 102      -2.887 -26.932  -5.104  1.00  0.00           C  
ATOM    627  CG1 VAL A 102      -1.998 -27.676  -4.119  1.00  0.00           C  
ATOM    628  CG2 VAL A 102      -3.062 -27.731  -6.386  1.00  0.00           C  
ATOM    629  H   VAL A 102      -4.644 -25.331  -6.102  1.00  0.00           H  
ATOM    630  HA  VAL A 102      -4.779 -27.556  -4.321  1.00  0.00           H  
ATOM    631  HB  VAL A 102      -2.407 -25.996  -5.351  1.00  0.00           H  
ATOM    632 HG11 VAL A 102      -1.454 -28.450  -4.639  1.00  0.00           H  
ATOM    633 HG12 VAL A 102      -1.301 -26.985  -3.669  1.00  0.00           H  
ATOM    634 HG13 VAL A 102      -2.610 -28.123  -3.349  1.00  0.00           H  
ATOM    635 HG21 VAL A 102      -2.300 -28.494  -6.442  1.00  0.00           H  
ATOM    636 HG22 VAL A 102      -4.037 -28.196  -6.389  1.00  0.00           H  
ATOM    637 HG23 VAL A 102      -2.975 -27.072  -7.237  1.00  0.00           H  
ATOM    638  N   LYS A 103      -4.073 -24.627  -3.105  1.00  0.00           N  
ATOM    639  CA  LYS A 103      -3.881 -23.867  -1.876  1.00  0.00           C  
ATOM    640  C   LYS A 103      -5.217 -23.383  -1.321  1.00  0.00           C  
ATOM    641  O   LYS A 103      -5.330 -23.065  -0.138  1.00  0.00           O  
ATOM    642  CB  LYS A 103      -2.960 -22.672  -2.129  1.00  0.00           C  
ATOM    643  CG  LYS A 103      -1.503 -23.058  -2.324  1.00  0.00           C  
ATOM    644  CD  LYS A 103      -0.787 -22.084  -3.246  1.00  0.00           C  
ATOM    645  CE  LYS A 103      -0.203 -20.912  -2.472  1.00  0.00           C  
ATOM    646  NZ  LYS A 103       1.165 -21.210  -1.964  1.00  0.00           N  
ATOM    647  H   LYS A 103      -4.232 -24.146  -3.945  1.00  0.00           H  
ATOM    648  HA  LYS A 103      -3.419 -24.520  -1.151  1.00  0.00           H  
ATOM    649  HB2 LYS A 103      -3.295 -22.155  -3.016  1.00  0.00           H  
ATOM    650  HB3 LYS A 103      -3.022 -21.999  -1.286  1.00  0.00           H  
ATOM    651  HG2 LYS A 103      -1.009 -23.058  -1.364  1.00  0.00           H  
ATOM    652  HG3 LYS A 103      -1.457 -24.048  -2.756  1.00  0.00           H  
ATOM    653  HD2 LYS A 103       0.014 -22.603  -3.751  1.00  0.00           H  
ATOM    654  HD3 LYS A 103      -1.491 -21.708  -3.975  1.00  0.00           H  
ATOM    655  HE2 LYS A 103      -0.156 -20.055  -3.125  1.00  0.00           H  
ATOM    656  HE3 LYS A 103      -0.849 -20.692  -1.635  1.00  0.00           H  
ATOM    657  HZ1 LYS A 103       1.746 -21.622  -2.722  1.00  0.00           H  
ATOM    658  HZ2 LYS A 103       1.113 -21.886  -1.175  1.00  0.00           H  
ATOM    659  HZ3 LYS A 103       1.620 -20.337  -1.628  1.00  0.00           H  
ATOM    660  N   ALA A 104      -6.227 -23.332  -2.184  1.00  0.00           N  
ATOM    661  CA  ALA A 104      -7.556 -22.891  -1.779  1.00  0.00           C  
ATOM    662  C   ALA A 104      -8.546 -24.051  -1.787  1.00  0.00           C  
ATOM    663  O   ALA A 104      -9.643 -23.941  -2.333  1.00  0.00           O  
ATOM    664  CB  ALA A 104      -8.042 -21.774  -2.691  1.00  0.00           C  
ATOM    665  H   ALA A 104      -6.075 -23.599  -3.114  1.00  0.00           H  
ATOM    666  HA  ALA A 104      -7.486 -22.498  -0.775  1.00  0.00           H  
ATOM    667  HB1 ALA A 104      -8.935 -21.332  -2.273  1.00  0.00           H  
ATOM    668  HB2 ALA A 104      -7.274 -21.021  -2.778  1.00  0.00           H  
ATOM    669  HB3 ALA A 104      -8.263 -22.178  -3.668  1.00  0.00           H  
ATOM    670  N   VAL A 105      -8.150 -25.164  -1.177  1.00  0.00           N  
ATOM    671  CA  VAL A 105      -9.003 -26.345  -1.114  1.00  0.00           C  
ATOM    672  C   VAL A 105     -10.003 -26.240   0.032  1.00  0.00           C  
ATOM    673  O   VAL A 105     -10.772 -27.168   0.286  1.00  0.00           O  
ATOM    674  CB  VAL A 105      -8.171 -27.630  -0.939  1.00  0.00           C  
ATOM    675  CG1 VAL A 105      -7.010 -27.652  -1.921  1.00  0.00           C  
ATOM    676  CG2 VAL A 105      -7.672 -27.749   0.493  1.00  0.00           C  
ATOM    677  H   VAL A 105      -7.264 -25.192  -0.760  1.00  0.00           H  
ATOM    678  HA  VAL A 105      -9.545 -26.417  -2.046  1.00  0.00           H  
ATOM    679  HB  VAL A 105      -8.807 -28.478  -1.148  1.00  0.00           H  
ATOM    680 HG11 VAL A 105      -6.247 -28.326  -1.560  1.00  0.00           H  
ATOM    681 HG12 VAL A 105      -7.361 -27.986  -2.886  1.00  0.00           H  
ATOM    682 HG13 VAL A 105      -6.597 -26.658  -2.012  1.00  0.00           H  
ATOM    683 HG21 VAL A 105      -6.594 -27.824   0.494  1.00  0.00           H  
ATOM    684 HG22 VAL A 105      -7.973 -26.877   1.053  1.00  0.00           H  
ATOM    685 HG23 VAL A 105      -8.094 -28.633   0.949  1.00  0.00           H  
ATOM    686  N   TYR A 106      -9.986 -25.105   0.722  1.00  0.00           N  
ATOM    687  CA  TYR A 106     -10.890 -24.879   1.843  1.00  0.00           C  
ATOM    688  C   TYR A 106     -12.245 -24.372   1.358  1.00  0.00           C  
ATOM    689  O   TYR A 106     -12.974 -23.711   2.096  1.00  0.00           O  
ATOM    690  CB  TYR A 106     -10.279 -23.876   2.824  1.00  0.00           C  
ATOM    691  CG  TYR A 106      -9.837 -22.585   2.172  1.00  0.00           C  
ATOM    692  CD1 TYR A 106     -10.718 -21.520   2.027  1.00  0.00           C  
ATOM    693  CD2 TYR A 106      -8.539 -22.431   1.702  1.00  0.00           C  
ATOM    694  CE1 TYR A 106     -10.319 -20.339   1.432  1.00  0.00           C  
ATOM    695  CE2 TYR A 106      -8.131 -21.253   1.107  1.00  0.00           C  
ATOM    696  CZ  TYR A 106      -9.024 -20.210   0.974  1.00  0.00           C  
ATOM    697  OH  TYR A 106      -8.621 -19.035   0.381  1.00  0.00           O  
ATOM    698  H   TYR A 106      -9.350 -24.403   0.472  1.00  0.00           H  
ATOM    699  HA  TYR A 106     -11.032 -25.822   2.350  1.00  0.00           H  
ATOM    700  HB2 TYR A 106     -11.009 -23.632   3.580  1.00  0.00           H  
ATOM    701  HB3 TYR A 106      -9.416 -24.323   3.294  1.00  0.00           H  
ATOM    702  HD1 TYR A 106     -11.731 -21.625   2.387  1.00  0.00           H  
ATOM    703  HD2 TYR A 106      -7.842 -23.249   1.807  1.00  0.00           H  
ATOM    704  HE1 TYR A 106     -11.018 -19.522   1.328  1.00  0.00           H  
ATOM    705  HE2 TYR A 106      -7.117 -21.151   0.748  1.00  0.00           H  
ATOM    706  HH  TYR A 106      -8.964 -18.996  -0.515  1.00  0.00           H  
ATOM    707  N   ASN A 107     -12.574 -24.687   0.109  1.00  0.00           N  
ATOM    708  CA  ASN A 107     -13.841 -24.264  -0.477  1.00  0.00           C  
ATOM    709  C   ASN A 107     -13.932 -22.742  -0.535  1.00  0.00           C  
ATOM    710  O   ASN A 107     -15.018 -22.170  -0.436  1.00  0.00           O  
ATOM    711  CB  ASN A 107     -15.013 -24.826   0.330  1.00  0.00           C  
ATOM    712  CG  ASN A 107     -15.025 -26.343   0.351  1.00  0.00           C  
ATOM    713  OD1 ASN A 107     -15.745 -26.980  -0.418  1.00  0.00           O  
ATOM    714  ND2 ASN A 107     -14.227 -26.928   1.236  1.00  0.00           N  
ATOM    715  H   ASN A 107     -11.951 -25.216  -0.431  1.00  0.00           H  
ATOM    716  HA  ASN A 107     -13.887 -24.654  -1.482  1.00  0.00           H  
ATOM    717  HB2 ASN A 107     -14.944 -24.472   1.348  1.00  0.00           H  
ATOM    718  HB3 ASN A 107     -15.940 -24.483  -0.105  1.00  0.00           H  
ATOM    719 HD21 ASN A 107     -13.682 -26.357   1.817  1.00  0.00           H  
ATOM    720 HD22 ASN A 107     -14.214 -27.907   1.271  1.00  0.00           H  
ATOM    721  N   VAL A 108     -12.784 -22.091  -0.695  1.00  0.00           N  
ATOM    722  CA  VAL A 108     -12.734 -20.636  -0.768  1.00  0.00           C  
ATOM    723  C   VAL A 108     -13.800 -20.004   0.120  1.00  0.00           C  
ATOM    724  O   VAL A 108     -14.439 -19.023  -0.260  1.00  0.00           O  
ATOM    725  CB  VAL A 108     -12.926 -20.139  -2.213  1.00  0.00           C  
ATOM    726  CG1 VAL A 108     -12.627 -18.651  -2.311  1.00  0.00           C  
ATOM    727  CG2 VAL A 108     -12.048 -20.932  -3.170  1.00  0.00           C  
ATOM    728  H   VAL A 108     -11.951 -22.602  -0.767  1.00  0.00           H  
ATOM    729  HA  VAL A 108     -11.760 -20.318  -0.427  1.00  0.00           H  
ATOM    730  HB  VAL A 108     -13.958 -20.295  -2.492  1.00  0.00           H  
ATOM    731 HG11 VAL A 108     -13.554 -18.097  -2.318  1.00  0.00           H  
ATOM    732 HG12 VAL A 108     -12.031 -18.347  -1.463  1.00  0.00           H  
ATOM    733 HG13 VAL A 108     -12.083 -18.453  -3.223  1.00  0.00           H  
ATOM    734 HG21 VAL A 108     -11.169 -20.355  -3.414  1.00  0.00           H  
ATOM    735 HG22 VAL A 108     -11.752 -21.859  -2.701  1.00  0.00           H  
ATOM    736 HG23 VAL A 108     -12.600 -21.146  -4.073  1.00  0.00           H  
ATOM    737  N   SER A 109     -13.987 -20.573   1.307  1.00  0.00           N  
ATOM    738  CA  SER A 109     -14.978 -20.068   2.249  1.00  0.00           C  
ATOM    739  C   SER A 109     -14.338 -19.110   3.249  1.00  0.00           C  
ATOM    740  O   SER A 109     -14.718 -17.942   3.337  1.00  0.00           O  
ATOM    741  CB  SER A 109     -15.645 -21.228   2.992  1.00  0.00           C  
ATOM    742  OG  SER A 109     -14.677 -22.091   3.563  1.00  0.00           O  
ATOM    743  H   SER A 109     -13.447 -21.354   1.553  1.00  0.00           H  
ATOM    744  HA  SER A 109     -15.729 -19.534   1.686  1.00  0.00           H  
ATOM    745  HB2 SER A 109     -16.270 -20.836   3.780  1.00  0.00           H  
ATOM    746  HB3 SER A 109     -16.251 -21.794   2.299  1.00  0.00           H  
ATOM    747  HG  SER A 109     -14.656 -22.917   3.074  1.00  0.00           H  
ATOM    748  N   ASP A 110     -13.366 -19.613   4.002  1.00  0.00           N  
ATOM    749  CA  ASP A 110     -12.671 -18.803   4.996  1.00  0.00           C  
ATOM    750  C   ASP A 110     -12.195 -17.488   4.388  1.00  0.00           C  
ATOM    751  O   ASP A 110     -12.210 -16.446   5.045  1.00  0.00           O  
ATOM    752  CB  ASP A 110     -11.482 -19.573   5.572  1.00  0.00           C  
ATOM    753  CG  ASP A 110     -11.864 -20.415   6.773  1.00  0.00           C  
ATOM    754  OD1 ASP A 110     -12.247 -21.588   6.579  1.00  0.00           O  
ATOM    755  OD2 ASP A 110     -11.780 -19.900   7.908  1.00  0.00           O  
ATOM    756  H   ASP A 110     -13.109 -20.552   3.885  1.00  0.00           H  
ATOM    757  HA  ASP A 110     -13.367 -18.586   5.792  1.00  0.00           H  
ATOM    758  HB2 ASP A 110     -11.082 -20.228   4.810  1.00  0.00           H  
ATOM    759  HB3 ASP A 110     -10.719 -18.871   5.874  1.00  0.00           H  
ATOM    760  N   PHE A 111     -11.771 -17.542   3.129  1.00  0.00           N  
ATOM    761  CA  PHE A 111     -11.288 -16.356   2.433  1.00  0.00           C  
ATOM    762  C   PHE A 111     -12.411 -15.339   2.248  1.00  0.00           C  
ATOM    763  O   PHE A 111     -12.180 -14.129   2.281  1.00  0.00           O  
ATOM    764  CB  PHE A 111     -10.703 -16.739   1.072  1.00  0.00           C  
ATOM    765  CG  PHE A 111     -10.831 -15.658   0.038  1.00  0.00           C  
ATOM    766  CD1 PHE A 111     -12.015 -15.485  -0.661  1.00  0.00           C  
ATOM    767  CD2 PHE A 111      -9.767 -14.813  -0.235  1.00  0.00           C  
ATOM    768  CE1 PHE A 111     -12.136 -14.491  -1.613  1.00  0.00           C  
ATOM    769  CE2 PHE A 111      -9.882 -13.817  -1.186  1.00  0.00           C  
ATOM    770  CZ  PHE A 111     -11.067 -13.656  -1.876  1.00  0.00           C  
ATOM    771  H   PHE A 111     -11.783 -18.402   2.658  1.00  0.00           H  
ATOM    772  HA  PHE A 111     -10.512 -15.911   3.037  1.00  0.00           H  
ATOM    773  HB2 PHE A 111      -9.653 -16.963   1.190  1.00  0.00           H  
ATOM    774  HB3 PHE A 111     -11.214 -17.615   0.703  1.00  0.00           H  
ATOM    775  HD1 PHE A 111     -12.851 -16.138  -0.455  1.00  0.00           H  
ATOM    776  HD2 PHE A 111      -8.838 -14.939   0.303  1.00  0.00           H  
ATOM    777  HE1 PHE A 111     -13.064 -14.368  -2.150  1.00  0.00           H  
ATOM    778  HE2 PHE A 111      -9.045 -13.166  -1.391  1.00  0.00           H  
ATOM    779  HZ  PHE A 111     -11.160 -12.878  -2.619  1.00  0.00           H  
ATOM    780  N   LEU A 112     -13.626 -15.838   2.053  1.00  0.00           N  
ATOM    781  CA  LEU A 112     -14.786 -14.974   1.862  1.00  0.00           C  
ATOM    782  C   LEU A 112     -15.101 -14.195   3.135  1.00  0.00           C  
ATOM    783  O   LEU A 112     -15.141 -12.965   3.128  1.00  0.00           O  
ATOM    784  CB  LEU A 112     -16.002 -15.804   1.445  1.00  0.00           C  
ATOM    785  CG  LEU A 112     -16.120 -16.119  -0.047  1.00  0.00           C  
ATOM    786  CD1 LEU A 112     -16.905 -17.403  -0.261  1.00  0.00           C  
ATOM    787  CD2 LEU A 112     -16.775 -14.961  -0.786  1.00  0.00           C  
ATOM    788  H   LEU A 112     -13.748 -16.810   2.037  1.00  0.00           H  
ATOM    789  HA  LEU A 112     -14.552 -14.274   1.074  1.00  0.00           H  
ATOM    790  HB2 LEU A 112     -15.960 -16.742   1.978  1.00  0.00           H  
ATOM    791  HB3 LEU A 112     -16.889 -15.262   1.741  1.00  0.00           H  
ATOM    792  HG  LEU A 112     -15.130 -16.261  -0.458  1.00  0.00           H  
ATOM    793 HD11 LEU A 112     -16.547 -17.901  -1.149  1.00  0.00           H  
ATOM    794 HD12 LEU A 112     -17.953 -17.169  -0.377  1.00  0.00           H  
ATOM    795 HD13 LEU A 112     -16.774 -18.052   0.593  1.00  0.00           H  
ATOM    796 HD21 LEU A 112     -17.726 -15.281  -1.184  1.00  0.00           H  
ATOM    797 HD22 LEU A 112     -16.134 -14.642  -1.594  1.00  0.00           H  
ATOM    798 HD23 LEU A 112     -16.929 -14.139  -0.102  1.00  0.00           H  
ATOM    799  N   MET A 113     -15.322 -14.920   4.227  1.00  0.00           N  
ATOM    800  CA  MET A 113     -15.629 -14.296   5.509  1.00  0.00           C  
ATOM    801  C   MET A 113     -14.424 -13.528   6.042  1.00  0.00           C  
ATOM    802  O   MET A 113     -14.573 -12.571   6.802  1.00  0.00           O  
ATOM    803  CB  MET A 113     -16.064 -15.355   6.524  1.00  0.00           C  
ATOM    804  CG  MET A 113     -14.906 -15.971   7.292  1.00  0.00           C  
ATOM    805  SD  MET A 113     -15.407 -17.396   8.278  1.00  0.00           S  
ATOM    806  CE  MET A 113     -16.433 -18.276   7.103  1.00  0.00           C  
ATOM    807  H   MET A 113     -15.276 -15.897   4.170  1.00  0.00           H  
ATOM    808  HA  MET A 113     -16.443 -13.604   5.353  1.00  0.00           H  
ATOM    809  HB2 MET A 113     -16.738 -14.899   7.234  1.00  0.00           H  
ATOM    810  HB3 MET A 113     -16.583 -16.145   6.003  1.00  0.00           H  
ATOM    811  HG2 MET A 113     -14.151 -16.287   6.588  1.00  0.00           H  
ATOM    812  HG3 MET A 113     -14.490 -15.223   7.951  1.00  0.00           H  
ATOM    813  HE1 MET A 113     -16.632 -19.271   7.475  1.00  0.00           H  
ATOM    814  HE2 MET A 113     -17.366 -17.747   6.973  1.00  0.00           H  
ATOM    815  HE3 MET A 113     -15.920 -18.341   6.155  1.00  0.00           H  
ATOM    816  N   ALA A 114     -13.231 -13.952   5.639  1.00  0.00           N  
ATOM    817  CA  ALA A 114     -12.001 -13.303   6.075  1.00  0.00           C  
ATOM    818  C   ALA A 114     -11.783 -11.988   5.335  1.00  0.00           C  
ATOM    819  O   ALA A 114     -11.515 -10.955   5.950  1.00  0.00           O  
ATOM    820  CB  ALA A 114     -10.813 -14.231   5.870  1.00  0.00           C  
ATOM    821  H   ALA A 114     -13.177 -14.720   5.033  1.00  0.00           H  
ATOM    822  HA  ALA A 114     -12.089 -13.099   7.133  1.00  0.00           H  
ATOM    823  HB1 ALA A 114     -10.894 -15.072   6.543  1.00  0.00           H  
ATOM    824  HB2 ALA A 114     -10.804 -14.584   4.850  1.00  0.00           H  
ATOM    825  HB3 ALA A 114      -9.899 -13.694   6.074  1.00  0.00           H  
ATOM    826  N   ILE A 115     -11.897 -12.033   4.012  1.00  0.00           N  
ATOM    827  CA  ILE A 115     -11.711 -10.845   3.188  1.00  0.00           C  
ATOM    828  C   ILE A 115     -12.459  -9.650   3.771  1.00  0.00           C  
ATOM    829  O   ILE A 115     -11.852  -8.648   4.149  1.00  0.00           O  
ATOM    830  CB  ILE A 115     -12.190 -11.081   1.744  1.00  0.00           C  
ATOM    831  CG1 ILE A 115     -11.174 -11.933   0.980  1.00  0.00           C  
ATOM    832  CG2 ILE A 115     -12.413  -9.753   1.036  1.00  0.00           C  
ATOM    833  CD1 ILE A 115     -10.083 -11.123   0.315  1.00  0.00           C  
ATOM    834  H   ILE A 115     -12.111 -12.886   3.579  1.00  0.00           H  
ATOM    835  HA  ILE A 115     -10.655 -10.618   3.164  1.00  0.00           H  
ATOM    836  HB  ILE A 115     -13.133 -11.605   1.781  1.00  0.00           H  
ATOM    837 HG12 ILE A 115     -10.705 -12.622   1.664  1.00  0.00           H  
ATOM    838 HG13 ILE A 115     -11.690 -12.491   0.211  1.00  0.00           H  
ATOM    839 HG21 ILE A 115     -11.717  -9.020   1.418  1.00  0.00           H  
ATOM    840 HG22 ILE A 115     -12.256  -9.879  -0.024  1.00  0.00           H  
ATOM    841 HG23 ILE A 115     -13.424  -9.416   1.213  1.00  0.00           H  
ATOM    842 HD11 ILE A 115      -9.802 -10.302   0.959  1.00  0.00           H  
ATOM    843 HD12 ILE A 115      -9.223 -11.752   0.140  1.00  0.00           H  
ATOM    844 HD13 ILE A 115     -10.444 -10.735  -0.625  1.00  0.00           H  
ATOM    845  N   VAL A 116     -13.782  -9.765   3.842  1.00  0.00           N  
ATOM    846  CA  VAL A 116     -14.613  -8.696   4.382  1.00  0.00           C  
ATOM    847  C   VAL A 116     -14.133  -8.270   5.765  1.00  0.00           C  
ATOM    848  O   VAL A 116     -14.358  -7.137   6.191  1.00  0.00           O  
ATOM    849  CB  VAL A 116     -16.090  -9.125   4.473  1.00  0.00           C  
ATOM    850  CG1 VAL A 116     -16.505  -9.881   3.220  1.00  0.00           C  
ATOM    851  CG2 VAL A 116     -16.323  -9.969   5.717  1.00  0.00           C  
ATOM    852  H   VAL A 116     -14.208 -10.588   3.525  1.00  0.00           H  
ATOM    853  HA  VAL A 116     -14.547  -7.851   3.712  1.00  0.00           H  
ATOM    854  HB  VAL A 116     -16.698  -8.236   4.548  1.00  0.00           H  
ATOM    855 HG11 VAL A 116     -15.944  -9.510   2.375  1.00  0.00           H  
ATOM    856 HG12 VAL A 116     -16.306 -10.934   3.352  1.00  0.00           H  
ATOM    857 HG13 VAL A 116     -17.560  -9.733   3.044  1.00  0.00           H  
ATOM    858 HG21 VAL A 116     -17.330 -10.359   5.705  1.00  0.00           H  
ATOM    859 HG22 VAL A 116     -15.619 -10.788   5.732  1.00  0.00           H  
ATOM    860 HG23 VAL A 116     -16.184  -9.359   6.598  1.00  0.00           H  
ATOM    861  N   LYS A 117     -13.469  -9.186   6.462  1.00  0.00           N  
ATOM    862  CA  LYS A 117     -12.953  -8.906   7.797  1.00  0.00           C  
ATOM    863  C   LYS A 117     -11.599  -8.210   7.722  1.00  0.00           C  
ATOM    864  O   LYS A 117     -11.210  -7.486   8.640  1.00  0.00           O  
ATOM    865  CB  LYS A 117     -12.828 -10.203   8.599  1.00  0.00           C  
ATOM    866  CG  LYS A 117     -14.166 -10.816   8.977  1.00  0.00           C  
ATOM    867  CD  LYS A 117     -14.663 -10.291  10.313  1.00  0.00           C  
ATOM    868  CE  LYS A 117     -16.168 -10.457  10.452  1.00  0.00           C  
ATOM    869  NZ  LYS A 117     -16.740  -9.517  11.456  1.00  0.00           N  
ATOM    870  H   LYS A 117     -13.321 -10.072   6.068  1.00  0.00           H  
ATOM    871  HA  LYS A 117     -13.654  -8.252   8.293  1.00  0.00           H  
ATOM    872  HB2 LYS A 117     -12.278 -10.924   8.012  1.00  0.00           H  
ATOM    873  HB3 LYS A 117     -12.281  -9.999   9.508  1.00  0.00           H  
ATOM    874  HG2 LYS A 117     -14.891 -10.574   8.215  1.00  0.00           H  
ATOM    875  HG3 LYS A 117     -14.054 -11.890   9.041  1.00  0.00           H  
ATOM    876  HD2 LYS A 117     -14.177 -10.837  11.108  1.00  0.00           H  
ATOM    877  HD3 LYS A 117     -14.416  -9.241  10.391  1.00  0.00           H  
ATOM    878  HE2 LYS A 117     -16.628 -10.270   9.494  1.00  0.00           H  
ATOM    879  HE3 LYS A 117     -16.378 -11.471  10.760  1.00  0.00           H  
ATOM    880  HZ1 LYS A 117     -16.779  -9.973  12.390  1.00  0.00           H  
ATOM    881  HZ2 LYS A 117     -17.702  -9.238  11.177  1.00  0.00           H  
ATOM    882  HZ3 LYS A 117     -16.149  -8.664  11.523  1.00  0.00           H  
ATOM    883  N   LEU A 118     -10.884  -8.431   6.624  1.00  0.00           N  
ATOM    884  CA  LEU A 118      -9.573  -7.823   6.429  1.00  0.00           C  
ATOM    885  C   LEU A 118      -9.707  -6.362   6.011  1.00  0.00           C  
ATOM    886  O   LEU A 118      -9.022  -5.489   6.542  1.00  0.00           O  
ATOM    887  CB  LEU A 118      -8.782  -8.597   5.373  1.00  0.00           C  
ATOM    888  CG  LEU A 118      -8.356 -10.014   5.759  1.00  0.00           C  
ATOM    889  CD1 LEU A 118      -8.082 -10.846   4.516  1.00  0.00           C  
ATOM    890  CD2 LEU A 118      -7.128  -9.975   6.658  1.00  0.00           C  
ATOM    891  H   LEU A 118     -11.247  -9.017   5.928  1.00  0.00           H  
ATOM    892  HA  LEU A 118      -9.043  -7.868   7.369  1.00  0.00           H  
ATOM    893  HB2 LEU A 118      -9.393  -8.665   4.487  1.00  0.00           H  
ATOM    894  HB3 LEU A 118      -7.889  -8.031   5.149  1.00  0.00           H  
ATOM    895  HG  LEU A 118      -9.158 -10.488   6.307  1.00  0.00           H  
ATOM    896 HD11 LEU A 118      -7.853 -10.192   3.688  1.00  0.00           H  
ATOM    897 HD12 LEU A 118      -8.956 -11.435   4.278  1.00  0.00           H  
ATOM    898 HD13 LEU A 118      -7.245 -11.503   4.699  1.00  0.00           H  
ATOM    899 HD21 LEU A 118      -6.317  -9.487   6.138  1.00  0.00           H  
ATOM    900 HD22 LEU A 118      -6.838 -10.984   6.913  1.00  0.00           H  
ATOM    901 HD23 LEU A 118      -7.360  -9.429   7.560  1.00  0.00           H  
ATOM    902  N   ALA A 119     -10.596  -6.104   5.057  1.00  0.00           N  
ATOM    903  CA  ALA A 119     -10.823  -4.749   4.571  1.00  0.00           C  
ATOM    904  C   ALA A 119     -11.169  -3.805   5.717  1.00  0.00           C  
ATOM    905  O   ALA A 119     -10.539  -2.762   5.886  1.00  0.00           O  
ATOM    906  CB  ALA A 119     -11.929  -4.741   3.526  1.00  0.00           C  
ATOM    907  H   ALA A 119     -11.112  -6.842   4.672  1.00  0.00           H  
ATOM    908  HA  ALA A 119      -9.913  -4.407   4.099  1.00  0.00           H  
ATOM    909  HB1 ALA A 119     -11.932  -5.685   3.000  1.00  0.00           H  
ATOM    910  HB2 ALA A 119     -12.882  -4.596   4.012  1.00  0.00           H  
ATOM    911  HB3 ALA A 119     -11.755  -3.939   2.825  1.00  0.00           H  
ATOM    912  N   GLN A 120     -12.175  -4.179   6.502  1.00  0.00           N  
ATOM    913  CA  GLN A 120     -12.606  -3.363   7.631  1.00  0.00           C  
ATOM    914  C   GLN A 120     -11.406  -2.785   8.374  1.00  0.00           C  
ATOM    915  O   GLN A 120     -11.496  -1.721   8.988  1.00  0.00           O  
ATOM    916  CB  GLN A 120     -13.462  -4.194   8.590  1.00  0.00           C  
ATOM    917  CG  GLN A 120     -14.683  -4.816   7.932  1.00  0.00           C  
ATOM    918  CD  GLN A 120     -15.889  -3.898   7.956  1.00  0.00           C  
ATOM    919  OE1 GLN A 120     -15.953  -2.957   8.747  1.00  0.00           O  
ATOM    920  NE2 GLN A 120     -16.856  -4.168   7.086  1.00  0.00           N  
ATOM    921  H   GLN A 120     -12.639  -5.021   6.316  1.00  0.00           H  
ATOM    922  HA  GLN A 120     -13.201  -2.550   7.245  1.00  0.00           H  
ATOM    923  HB2 GLN A 120     -12.855  -4.988   8.998  1.00  0.00           H  
ATOM    924  HB3 GLN A 120     -13.798  -3.558   9.395  1.00  0.00           H  
ATOM    925  HG2 GLN A 120     -14.445  -5.044   6.903  1.00  0.00           H  
ATOM    926  HG3 GLN A 120     -14.931  -5.728   8.454  1.00  0.00           H  
ATOM    927 HE21 GLN A 120     -16.738  -4.935   6.486  1.00  0.00           H  
ATOM    928 HE22 GLN A 120     -17.648  -3.592   7.080  1.00  0.00           H  
ATOM    929  N   THR A 121     -10.282  -3.491   8.313  1.00  0.00           N  
ATOM    930  CA  THR A 121      -9.064  -3.049   8.980  1.00  0.00           C  
ATOM    931  C   THR A 121      -8.197  -2.214   8.045  1.00  0.00           C  
ATOM    932  O   THR A 121      -7.568  -1.244   8.468  1.00  0.00           O  
ATOM    933  CB  THR A 121      -8.240  -4.244   9.496  1.00  0.00           C  
ATOM    934  OG1 THR A 121      -9.054  -5.078  10.328  1.00  0.00           O  
ATOM    935  CG2 THR A 121      -7.026  -3.767  10.279  1.00  0.00           C  
ATOM    936  H   THR A 121     -10.273  -4.331   7.807  1.00  0.00           H  
ATOM    937  HA  THR A 121      -9.349  -2.443   9.828  1.00  0.00           H  
ATOM    938  HB  THR A 121      -7.898  -4.819   8.647  1.00  0.00           H  
ATOM    939  HG1 THR A 121      -8.908  -5.999  10.098  1.00  0.00           H  
ATOM    940 HG21 THR A 121      -6.201  -3.608   9.602  1.00  0.00           H  
ATOM    941 HG22 THR A 121      -6.753  -4.513  11.010  1.00  0.00           H  
ATOM    942 HG23 THR A 121      -7.264  -2.841  10.781  1.00  0.00           H  
ATOM    943  N   ASN A 122      -8.168  -2.596   6.773  1.00  0.00           N  
ATOM    944  CA  ASN A 122      -7.378  -1.881   5.777  1.00  0.00           C  
ATOM    945  C   ASN A 122      -8.052  -0.569   5.388  1.00  0.00           C  
ATOM    946  O   ASN A 122      -7.469   0.507   5.530  1.00  0.00           O  
ATOM    947  CB  ASN A 122      -7.175  -2.751   4.536  1.00  0.00           C  
ATOM    948  CG  ASN A 122      -6.412  -4.026   4.841  1.00  0.00           C  
ATOM    949  OD1 ASN A 122      -5.226  -3.989   5.170  1.00  0.00           O  
ATOM    950  ND2 ASN A 122      -7.090  -5.162   4.733  1.00  0.00           N  
ATOM    951  H   ASN A 122      -8.691  -3.377   6.496  1.00  0.00           H  
ATOM    952  HA  ASN A 122      -6.415  -1.662   6.214  1.00  0.00           H  
ATOM    953  HB2 ASN A 122      -8.140  -3.021   4.131  1.00  0.00           H  
ATOM    954  HB3 ASN A 122      -6.623  -2.191   3.796  1.00  0.00           H  
ATOM    955 HD21 ASN A 122      -8.032  -5.115   4.466  1.00  0.00           H  
ATOM    956 HD22 ASN A 122      -6.622  -6.001   4.926  1.00  0.00           H  
ATOM    957  N   LEU A 123      -9.282  -0.665   4.896  1.00  0.00           N  
ATOM    958  CA  LEU A 123     -10.036   0.514   4.486  1.00  0.00           C  
ATOM    959  C   LEU A 123     -10.045   1.566   5.590  1.00  0.00           C  
ATOM    960  O   LEU A 123      -9.918   2.761   5.324  1.00  0.00           O  
ATOM    961  CB  LEU A 123     -11.471   0.126   4.124  1.00  0.00           C  
ATOM    962  CG  LEU A 123     -12.405  -0.162   5.301  1.00  0.00           C  
ATOM    963  CD1 LEU A 123     -13.029   1.126   5.815  1.00  0.00           C  
ATOM    964  CD2 LEU A 123     -13.485  -1.154   4.894  1.00  0.00           C  
ATOM    965  H   LEU A 123      -9.693  -1.549   4.806  1.00  0.00           H  
ATOM    966  HA  LEU A 123      -9.554   0.929   3.614  1.00  0.00           H  
ATOM    967  HB2 LEU A 123     -11.899   0.935   3.553  1.00  0.00           H  
ATOM    968  HB3 LEU A 123     -11.428  -0.762   3.510  1.00  0.00           H  
ATOM    969  HG  LEU A 123     -11.833  -0.601   6.107  1.00  0.00           H  
ATOM    970 HD11 LEU A 123     -12.815   1.234   6.867  1.00  0.00           H  
ATOM    971 HD12 LEU A 123     -14.098   1.093   5.666  1.00  0.00           H  
ATOM    972 HD13 LEU A 123     -12.617   1.966   5.274  1.00  0.00           H  
ATOM    973 HD21 LEU A 123     -13.607  -1.134   3.821  1.00  0.00           H  
ATOM    974 HD22 LEU A 123     -14.417  -0.885   5.368  1.00  0.00           H  
ATOM    975 HD23 LEU A 123     -13.196  -2.148   5.205  1.00  0.00           H  
ATOM    976  N   ARG A 124     -10.194   1.113   6.831  1.00  0.00           N  
ATOM    977  CA  ARG A 124     -10.218   2.015   7.976  1.00  0.00           C  
ATOM    978  C   ARG A 124      -8.973   2.897   7.999  1.00  0.00           C  
ATOM    979  O   ARG A 124      -8.974   3.974   8.595  1.00  0.00           O  
ATOM    980  CB  ARG A 124     -10.316   1.218   9.278  1.00  0.00           C  
ATOM    981  CG  ARG A 124     -10.636   2.074  10.493  1.00  0.00           C  
ATOM    982  CD  ARG A 124     -10.354   1.329  11.789  1.00  0.00           C  
ATOM    983  NE  ARG A 124     -10.933   2.005  12.946  1.00  0.00           N  
ATOM    984  CZ  ARG A 124     -12.222   1.949  13.261  1.00  0.00           C  
ATOM    985  NH1 ARG A 124     -13.062   1.251  12.509  1.00  0.00           N  
ATOM    986  NH2 ARG A 124     -12.674   2.591  14.330  1.00  0.00           N  
ATOM    987  H   ARG A 124     -10.290   0.149   6.980  1.00  0.00           H  
ATOM    988  HA  ARG A 124     -11.089   2.646   7.884  1.00  0.00           H  
ATOM    989  HB2 ARG A 124     -11.092   0.475   9.174  1.00  0.00           H  
ATOM    990  HB3 ARG A 124      -9.374   0.721   9.453  1.00  0.00           H  
ATOM    991  HG2 ARG A 124     -10.028   2.966  10.464  1.00  0.00           H  
ATOM    992  HG3 ARG A 124     -11.680   2.346  10.464  1.00  0.00           H  
ATOM    993  HD2 ARG A 124     -10.773   0.336  11.717  1.00  0.00           H  
ATOM    994  HD3 ARG A 124      -9.285   1.259  11.922  1.00  0.00           H  
ATOM    995  HE  ARG A 124     -10.331   2.527  13.515  1.00  0.00           H  
ATOM    996 HH11 ARG A 124     -12.724   0.764  11.703  1.00  0.00           H  
ATOM    997 HH12 ARG A 124     -14.032   1.209  12.749  1.00  0.00           H  
ATOM    998 HH21 ARG A 124     -12.044   3.119  14.900  1.00  0.00           H  
ATOM    999 HH22 ARG A 124     -13.644   2.548  14.566  1.00  0.00           H  
ATOM   1000  N   ALA A 125      -7.912   2.432   7.348  1.00  0.00           N  
ATOM   1001  CA  ALA A 125      -6.662   3.179   7.292  1.00  0.00           C  
ATOM   1002  C   ALA A 125      -6.755   4.333   6.300  1.00  0.00           C  
ATOM   1003  O   ALA A 125      -6.562   5.494   6.663  1.00  0.00           O  
ATOM   1004  CB  ALA A 125      -5.511   2.255   6.924  1.00  0.00           C  
ATOM   1005  H   ALA A 125      -7.973   1.567   6.892  1.00  0.00           H  
ATOM   1006  HA  ALA A 125      -6.468   3.579   8.277  1.00  0.00           H  
ATOM   1007  HB1 ALA A 125      -4.666   2.459   7.565  1.00  0.00           H  
ATOM   1008  HB2 ALA A 125      -5.819   1.228   7.051  1.00  0.00           H  
ATOM   1009  HB3 ALA A 125      -5.230   2.422   5.895  1.00  0.00           H  
ATOM   1010  N   ILE A 126      -7.049   4.006   5.046  1.00  0.00           N  
ATOM   1011  CA  ILE A 126      -7.168   5.016   4.002  1.00  0.00           C  
ATOM   1012  C   ILE A 126      -8.487   5.774   4.117  1.00  0.00           C  
ATOM   1013  O   ILE A 126      -8.501   6.984   4.343  1.00  0.00           O  
ATOM   1014  CB  ILE A 126      -7.069   4.390   2.598  1.00  0.00           C  
ATOM   1015  CG1 ILE A 126      -6.035   3.262   2.591  1.00  0.00           C  
ATOM   1016  CG2 ILE A 126      -6.711   5.451   1.569  1.00  0.00           C  
ATOM   1017  CD1 ILE A 126      -6.619   1.905   2.918  1.00  0.00           C  
ATOM   1018  H   ILE A 126      -7.191   3.064   4.818  1.00  0.00           H  
ATOM   1019  HA  ILE A 126      -6.352   5.715   4.120  1.00  0.00           H  
ATOM   1020  HB  ILE A 126      -8.036   3.984   2.341  1.00  0.00           H  
ATOM   1021 HG12 ILE A 126      -5.584   3.201   1.614  1.00  0.00           H  
ATOM   1022 HG13 ILE A 126      -5.271   3.480   3.323  1.00  0.00           H  
ATOM   1023 HG21 ILE A 126      -5.731   5.243   1.164  1.00  0.00           H  
ATOM   1024 HG22 ILE A 126      -7.439   5.438   0.771  1.00  0.00           H  
ATOM   1025 HG23 ILE A 126      -6.708   6.422   2.038  1.00  0.00           H  
ATOM   1026 HD11 ILE A 126      -7.639   2.024   3.253  1.00  0.00           H  
ATOM   1027 HD12 ILE A 126      -6.601   1.283   2.036  1.00  0.00           H  
ATOM   1028 HD13 ILE A 126      -6.036   1.441   3.699  1.00  0.00           H  
ATOM   1029  N   ILE A 127      -9.592   5.053   3.960  1.00  0.00           N  
ATOM   1030  CA  ILE A 127     -10.916   5.657   4.049  1.00  0.00           C  
ATOM   1031  C   ILE A 127     -11.075   6.444   5.345  1.00  0.00           C  
ATOM   1032  O   ILE A 127     -11.646   7.534   5.356  1.00  0.00           O  
ATOM   1033  CB  ILE A 127     -12.026   4.592   3.969  1.00  0.00           C  
ATOM   1034  CG1 ILE A 127     -12.135   4.044   2.545  1.00  0.00           C  
ATOM   1035  CG2 ILE A 127     -13.355   5.179   4.420  1.00  0.00           C  
ATOM   1036  CD1 ILE A 127     -11.086   3.005   2.215  1.00  0.00           C  
ATOM   1037  H   ILE A 127      -9.515   4.093   3.781  1.00  0.00           H  
ATOM   1038  HA  ILE A 127     -11.031   6.332   3.214  1.00  0.00           H  
ATOM   1039  HB  ILE A 127     -11.770   3.786   4.639  1.00  0.00           H  
ATOM   1040 HG12 ILE A 127     -13.104   3.589   2.414  1.00  0.00           H  
ATOM   1041 HG13 ILE A 127     -12.028   4.859   1.844  1.00  0.00           H  
ATOM   1042 HG21 ILE A 127     -13.361   5.272   5.496  1.00  0.00           H  
ATOM   1043 HG22 ILE A 127     -13.487   6.154   3.975  1.00  0.00           H  
ATOM   1044 HG23 ILE A 127     -14.160   4.529   4.110  1.00  0.00           H  
ATOM   1045 HD11 ILE A 127     -10.246   3.483   1.731  1.00  0.00           H  
ATOM   1046 HD12 ILE A 127     -10.752   2.529   3.125  1.00  0.00           H  
ATOM   1047 HD13 ILE A 127     -11.508   2.264   1.554  1.00  0.00           H  
ATOM   1048  N   GLY A 128     -10.562   5.886   6.438  1.00  0.00           N  
ATOM   1049  CA  GLY A 128     -10.656   6.551   7.724  1.00  0.00           C  
ATOM   1050  C   GLY A 128     -10.180   7.989   7.670  1.00  0.00           C  
ATOM   1051  O   GLY A 128     -10.520   8.794   8.536  1.00  0.00           O  
ATOM   1052  H   GLY A 128     -10.118   5.015   6.370  1.00  0.00           H  
ATOM   1053  HA2 GLY A 128     -11.685   6.535   8.051  1.00  0.00           H  
ATOM   1054  HA3 GLY A 128     -10.053   6.011   8.440  1.00  0.00           H  
ATOM   1055  N   GLU A 129      -9.390   8.311   6.650  1.00  0.00           N  
ATOM   1056  CA  GLU A 129      -8.865   9.662   6.489  1.00  0.00           C  
ATOM   1057  C   GLU A 129      -9.092  10.167   5.067  1.00  0.00           C  
ATOM   1058  O   GLU A 129      -8.517   9.646   4.112  1.00  0.00           O  
ATOM   1059  CB  GLU A 129      -7.372   9.695   6.821  1.00  0.00           C  
ATOM   1060  CG  GLU A 129      -6.576   8.582   6.160  1.00  0.00           C  
ATOM   1061  CD  GLU A 129      -5.191   8.422   6.756  1.00  0.00           C  
ATOM   1062  OE1 GLU A 129      -5.047   7.649   7.726  1.00  0.00           O  
ATOM   1063  OE2 GLU A 129      -4.250   9.071   6.251  1.00  0.00           O  
ATOM   1064  H   GLU A 129      -9.155   7.624   5.992  1.00  0.00           H  
ATOM   1065  HA  GLU A 129      -9.392  10.306   7.176  1.00  0.00           H  
ATOM   1066  HB2 GLU A 129      -6.965  10.642   6.499  1.00  0.00           H  
ATOM   1067  HB3 GLU A 129      -7.252   9.608   7.891  1.00  0.00           H  
ATOM   1068  HG2 GLU A 129      -7.112   7.653   6.281  1.00  0.00           H  
ATOM   1069  HG3 GLU A 129      -6.476   8.805   5.108  1.00  0.00           H  
ATOM   1070  N   MET A 130      -9.935  11.186   4.936  1.00  0.00           N  
ATOM   1071  CA  MET A 130     -10.239  11.763   3.631  1.00  0.00           C  
ATOM   1072  C   MET A 130     -11.107  13.009   3.777  1.00  0.00           C  
ATOM   1073  O   MET A 130     -11.389  13.453   4.889  1.00  0.00           O  
ATOM   1074  CB  MET A 130     -10.946  10.735   2.747  1.00  0.00           C  
ATOM   1075  CG  MET A 130      -9.996   9.921   1.884  1.00  0.00           C  
ATOM   1076  SD  MET A 130     -10.720   9.463   0.296  1.00  0.00           S  
ATOM   1077  CE  MET A 130      -9.455  10.043  -0.832  1.00  0.00           C  
ATOM   1078  H   MET A 130     -10.363  11.560   5.735  1.00  0.00           H  
ATOM   1079  HA  MET A 130      -9.304  12.042   3.168  1.00  0.00           H  
ATOM   1080  HB2 MET A 130     -11.498  10.054   3.378  1.00  0.00           H  
ATOM   1081  HB3 MET A 130     -11.636  11.251   2.096  1.00  0.00           H  
ATOM   1082  HG2 MET A 130      -9.106  10.503   1.702  1.00  0.00           H  
ATOM   1083  HG3 MET A 130      -9.732   9.019   2.416  1.00  0.00           H  
ATOM   1084  HE1 MET A 130      -8.848   9.207  -1.151  1.00  0.00           H  
ATOM   1085  HE2 MET A 130      -9.921  10.499  -1.692  1.00  0.00           H  
ATOM   1086  HE3 MET A 130      -8.832  10.770  -0.331  1.00  0.00           H  
ATOM   1087  N   GLU A 131     -11.526  13.568   2.646  1.00  0.00           N  
ATOM   1088  CA  GLU A 131     -12.361  14.764   2.649  1.00  0.00           C  
ATOM   1089  C   GLU A 131     -13.665  14.519   1.895  1.00  0.00           C  
ATOM   1090  O   GLU A 131     -13.656  14.193   0.707  1.00  0.00           O  
ATOM   1091  CB  GLU A 131     -11.609  15.940   2.022  1.00  0.00           C  
ATOM   1092  CG  GLU A 131     -10.591  16.577   2.953  1.00  0.00           C  
ATOM   1093  CD  GLU A 131     -11.204  17.629   3.856  1.00  0.00           C  
ATOM   1094  OE1 GLU A 131     -12.433  17.837   3.774  1.00  0.00           O  
ATOM   1095  OE2 GLU A 131     -10.456  18.245   4.643  1.00  0.00           O  
ATOM   1096  H   GLU A 131     -11.268  13.168   1.790  1.00  0.00           H  
ATOM   1097  HA  GLU A 131     -12.593  15.003   3.676  1.00  0.00           H  
ATOM   1098  HB2 GLU A 131     -11.092  15.592   1.140  1.00  0.00           H  
ATOM   1099  HB3 GLU A 131     -12.324  16.696   1.734  1.00  0.00           H  
ATOM   1100  HG2 GLU A 131     -10.154  15.806   3.570  1.00  0.00           H  
ATOM   1101  HG3 GLU A 131      -9.818  17.040   2.357  1.00  0.00           H  
ATOM   1102  N   LEU A 132     -14.784  14.678   2.592  1.00  0.00           N  
ATOM   1103  CA  LEU A 132     -16.097  14.474   1.990  1.00  0.00           C  
ATOM   1104  C   LEU A 132     -16.104  14.929   0.534  1.00  0.00           C  
ATOM   1105  O   LEU A 132     -16.821  14.372  -0.297  1.00  0.00           O  
ATOM   1106  CB  LEU A 132     -17.165  15.232   2.779  1.00  0.00           C  
ATOM   1107  CG  LEU A 132     -18.593  15.134   2.241  1.00  0.00           C  
ATOM   1108  CD1 LEU A 132     -19.069  13.690   2.251  1.00  0.00           C  
ATOM   1109  CD2 LEU A 132     -19.531  16.013   3.055  1.00  0.00           C  
ATOM   1110  H   LEU A 132     -14.727  14.938   3.535  1.00  0.00           H  
ATOM   1111  HA  LEU A 132     -16.317  13.417   2.025  1.00  0.00           H  
ATOM   1112  HB2 LEU A 132     -17.165  14.849   3.788  1.00  0.00           H  
ATOM   1113  HB3 LEU A 132     -16.886  16.276   2.792  1.00  0.00           H  
ATOM   1114  HG  LEU A 132     -18.610  15.483   1.218  1.00  0.00           H  
ATOM   1115 HD11 LEU A 132     -18.705  13.184   1.370  1.00  0.00           H  
ATOM   1116 HD12 LEU A 132     -20.149  13.667   2.260  1.00  0.00           H  
ATOM   1117 HD13 LEU A 132     -18.692  13.193   3.133  1.00  0.00           H  
ATOM   1118 HD21 LEU A 132     -19.715  16.934   2.523  1.00  0.00           H  
ATOM   1119 HD22 LEU A 132     -19.079  16.233   4.011  1.00  0.00           H  
ATOM   1120 HD23 LEU A 132     -20.466  15.494   3.211  1.00  0.00           H  
ATOM   1121  N   ASP A 133     -15.301  15.943   0.233  1.00  0.00           N  
ATOM   1122  CA  ASP A 133     -15.212  16.472  -1.124  1.00  0.00           C  
ATOM   1123  C   ASP A 133     -14.390  15.546  -2.015  1.00  0.00           C  
ATOM   1124  O   ASP A 133     -14.896  15.003  -2.996  1.00  0.00           O  
ATOM   1125  CB  ASP A 133     -14.592  17.870  -1.110  1.00  0.00           C  
ATOM   1126  CG  ASP A 133     -14.211  18.348  -2.497  1.00  0.00           C  
ATOM   1127  OD1 ASP A 133     -13.303  17.743  -3.104  1.00  0.00           O  
ATOM   1128  OD2 ASP A 133     -14.821  19.328  -2.975  1.00  0.00           O  
ATOM   1129  H   ASP A 133     -14.753  16.346   0.939  1.00  0.00           H  
ATOM   1130  HA  ASP A 133     -16.214  16.536  -1.521  1.00  0.00           H  
ATOM   1131  HB2 ASP A 133     -15.303  18.568  -0.691  1.00  0.00           H  
ATOM   1132  HB3 ASP A 133     -13.704  17.856  -0.496  1.00  0.00           H  
ATOM   1133  N   GLU A 134     -13.118  15.373  -1.667  1.00  0.00           N  
ATOM   1134  CA  GLU A 134     -12.226  14.515  -2.437  1.00  0.00           C  
ATOM   1135  C   GLU A 134     -12.813  13.114  -2.586  1.00  0.00           C  
ATOM   1136  O   GLU A 134     -12.823  12.545  -3.678  1.00  0.00           O  
ATOM   1137  CB  GLU A 134     -10.853  14.436  -1.766  1.00  0.00           C  
ATOM   1138  CG  GLU A 134      -9.893  13.480  -2.454  1.00  0.00           C  
ATOM   1139  CD  GLU A 134      -8.623  13.254  -1.657  1.00  0.00           C  
ATOM   1140  OE1 GLU A 134      -8.678  13.358  -0.414  1.00  0.00           O  
ATOM   1141  OE2 GLU A 134      -7.576  12.973  -2.276  1.00  0.00           O  
ATOM   1142  H   GLU A 134     -12.773  15.834  -0.874  1.00  0.00           H  
ATOM   1143  HA  GLU A 134     -12.112  14.950  -3.418  1.00  0.00           H  
ATOM   1144  HB2 GLU A 134     -10.410  15.420  -1.764  1.00  0.00           H  
ATOM   1145  HB3 GLU A 134     -10.984  14.108  -0.745  1.00  0.00           H  
ATOM   1146  HG2 GLU A 134     -10.388  12.530  -2.591  1.00  0.00           H  
ATOM   1147  HG3 GLU A 134      -9.628  13.889  -3.418  1.00  0.00           H  
ATOM   1148  N   THR A 135     -13.301  12.563  -1.479  1.00  0.00           N  
ATOM   1149  CA  THR A 135     -13.888  11.229  -1.485  1.00  0.00           C  
ATOM   1150  C   THR A 135     -14.776  11.024  -2.707  1.00  0.00           C  
ATOM   1151  O   THR A 135     -14.612  10.056  -3.451  1.00  0.00           O  
ATOM   1152  CB  THR A 135     -14.719  10.975  -0.212  1.00  0.00           C  
ATOM   1153  OG1 THR A 135     -15.826  11.882  -0.162  1.00  0.00           O  
ATOM   1154  CG2 THR A 135     -13.864  11.141   1.034  1.00  0.00           C  
ATOM   1155  H   THR A 135     -13.265  13.066  -0.639  1.00  0.00           H  
ATOM   1156  HA  THR A 135     -13.083  10.510  -1.512  1.00  0.00           H  
ATOM   1157  HB  THR A 135     -15.094   9.962  -0.242  1.00  0.00           H  
ATOM   1158  HG1 THR A 135     -16.603  11.420   0.163  1.00  0.00           H  
ATOM   1159 HG21 THR A 135     -13.374  10.206   1.262  1.00  0.00           H  
ATOM   1160 HG22 THR A 135     -14.490  11.430   1.865  1.00  0.00           H  
ATOM   1161 HG23 THR A 135     -13.120  11.904   0.862  1.00  0.00           H  
ATOM   1162  N   LEU A 136     -15.716  11.940  -2.909  1.00  0.00           N  
ATOM   1163  CA  LEU A 136     -16.631  11.860  -4.043  1.00  0.00           C  
ATOM   1164  C   LEU A 136     -15.925  11.300  -5.274  1.00  0.00           C  
ATOM   1165  O   LEU A 136     -16.418  10.373  -5.916  1.00  0.00           O  
ATOM   1166  CB  LEU A 136     -17.207  13.242  -4.357  1.00  0.00           C  
ATOM   1167  CG  LEU A 136     -18.317  13.733  -3.427  1.00  0.00           C  
ATOM   1168  CD1 LEU A 136     -18.699  15.167  -3.761  1.00  0.00           C  
ATOM   1169  CD2 LEU A 136     -19.532  12.821  -3.518  1.00  0.00           C  
ATOM   1170  H   LEU A 136     -15.799  12.688  -2.282  1.00  0.00           H  
ATOM   1171  HA  LEU A 136     -17.438  11.195  -3.772  1.00  0.00           H  
ATOM   1172  HB2 LEU A 136     -16.399  13.955  -4.312  1.00  0.00           H  
ATOM   1173  HB3 LEU A 136     -17.605  13.213  -5.362  1.00  0.00           H  
ATOM   1174  HG  LEU A 136     -17.959  13.713  -2.407  1.00  0.00           H  
ATOM   1175 HD11 LEU A 136     -18.312  15.828  -3.001  1.00  0.00           H  
ATOM   1176 HD12 LEU A 136     -19.774  15.253  -3.801  1.00  0.00           H  
ATOM   1177 HD13 LEU A 136     -18.281  15.436  -4.721  1.00  0.00           H  
ATOM   1178 HD21 LEU A 136     -20.426  13.390  -3.312  1.00  0.00           H  
ATOM   1179 HD22 LEU A 136     -19.438  12.023  -2.796  1.00  0.00           H  
ATOM   1180 HD23 LEU A 136     -19.593  12.401  -4.512  1.00  0.00           H  
ATOM   1181  N   SER A 137     -14.767  11.868  -5.595  1.00  0.00           N  
ATOM   1182  CA  SER A 137     -13.993  11.426  -6.750  1.00  0.00           C  
ATOM   1183  C   SER A 137     -12.595  10.983  -6.329  1.00  0.00           C  
ATOM   1184  O   SER A 137     -11.653  11.774  -6.337  1.00  0.00           O  
ATOM   1185  CB  SER A 137     -13.896  12.549  -7.784  1.00  0.00           C  
ATOM   1186  OG  SER A 137     -12.999  12.205  -8.827  1.00  0.00           O  
ATOM   1187  H   SER A 137     -14.426  12.603  -5.044  1.00  0.00           H  
ATOM   1188  HA  SER A 137     -14.507  10.585  -7.191  1.00  0.00           H  
ATOM   1189  HB2 SER A 137     -14.871  12.728  -8.210  1.00  0.00           H  
ATOM   1190  HB3 SER A 137     -13.541  13.449  -7.303  1.00  0.00           H  
ATOM   1191  HG  SER A 137     -12.138  12.001  -8.454  1.00  0.00           H  
ATOM   1192  N   GLY A 138     -12.469   9.711  -5.963  1.00  0.00           N  
ATOM   1193  CA  GLY A 138     -11.183   9.184  -5.544  1.00  0.00           C  
ATOM   1194  C   GLY A 138     -11.218   7.687  -5.312  1.00  0.00           C  
ATOM   1195  O   GLY A 138     -10.546   7.175  -4.417  1.00  0.00           O  
ATOM   1196  H   GLY A 138     -13.255   9.126  -5.977  1.00  0.00           H  
ATOM   1197  HA2 GLY A 138     -10.451   9.403  -6.307  1.00  0.00           H  
ATOM   1198  HA3 GLY A 138     -10.889   9.672  -4.626  1.00  0.00           H  
ATOM   1199  N   ARG A 139     -12.006   6.983  -6.119  1.00  0.00           N  
ATOM   1200  CA  ARG A 139     -12.129   5.535  -5.995  1.00  0.00           C  
ATOM   1201  C   ARG A 139     -10.935   4.832  -6.634  1.00  0.00           C  
ATOM   1202  O   ARG A 139     -10.516   3.765  -6.184  1.00  0.00           O  
ATOM   1203  CB  ARG A 139     -13.426   5.054  -6.646  1.00  0.00           C  
ATOM   1204  CG  ARG A 139     -14.675   5.697  -6.064  1.00  0.00           C  
ATOM   1205  CD  ARG A 139     -15.918   5.314  -6.852  1.00  0.00           C  
ATOM   1206  NE  ARG A 139     -16.175   6.239  -7.952  1.00  0.00           N  
ATOM   1207  CZ  ARG A 139     -17.163   6.084  -8.827  1.00  0.00           C  
ATOM   1208  NH1 ARG A 139     -17.983   5.047  -8.729  1.00  0.00           N  
ATOM   1209  NH2 ARG A 139     -17.333   6.969  -9.801  1.00  0.00           N  
ATOM   1210  H   ARG A 139     -12.517   7.448  -6.813  1.00  0.00           H  
ATOM   1211  HA  ARG A 139     -12.153   5.293  -4.943  1.00  0.00           H  
ATOM   1212  HB2 ARG A 139     -13.391   5.281  -7.702  1.00  0.00           H  
ATOM   1213  HB3 ARG A 139     -13.505   3.985  -6.518  1.00  0.00           H  
ATOM   1214  HG2 ARG A 139     -14.794   5.368  -5.042  1.00  0.00           H  
ATOM   1215  HG3 ARG A 139     -14.560   6.770  -6.088  1.00  0.00           H  
ATOM   1216  HD2 ARG A 139     -15.781   4.321  -7.254  1.00  0.00           H  
ATOM   1217  HD3 ARG A 139     -16.766   5.318  -6.184  1.00  0.00           H  
ATOM   1218  HE  ARG A 139     -15.581   7.013  -8.043  1.00  0.00           H  
ATOM   1219 HH11 ARG A 139     -17.857   4.379  -7.996  1.00  0.00           H  
ATOM   1220 HH12 ARG A 139     -18.727   4.933  -9.388  1.00  0.00           H  
ATOM   1221 HH21 ARG A 139     -16.717   7.753  -9.877  1.00  0.00           H  
ATOM   1222 HH22 ARG A 139     -18.077   6.852 -10.458  1.00  0.00           H  
ATOM   1223  N   ASP A 140     -10.392   5.436  -7.685  1.00  0.00           N  
ATOM   1224  CA  ASP A 140      -9.246   4.868  -8.386  1.00  0.00           C  
ATOM   1225  C   ASP A 140      -8.134   4.507  -7.406  1.00  0.00           C  
ATOM   1226  O   ASP A 140      -7.447   3.500  -7.577  1.00  0.00           O  
ATOM   1227  CB  ASP A 140      -8.721   5.854  -9.431  1.00  0.00           C  
ATOM   1228  CG  ASP A 140      -7.913   6.978  -8.812  1.00  0.00           C  
ATOM   1229  OD1 ASP A 140      -8.524   7.889  -8.214  1.00  0.00           O  
ATOM   1230  OD2 ASP A 140      -6.670   6.947  -8.925  1.00  0.00           O  
ATOM   1231  H   ASP A 140     -10.770   6.285  -7.996  1.00  0.00           H  
ATOM   1232  HA  ASP A 140      -9.575   3.970  -8.885  1.00  0.00           H  
ATOM   1233  HB2 ASP A 140      -8.090   5.325 -10.130  1.00  0.00           H  
ATOM   1234  HB3 ASP A 140      -9.557   6.285  -9.962  1.00  0.00           H  
ATOM   1235  N   ILE A 141      -7.963   5.335  -6.381  1.00  0.00           N  
ATOM   1236  CA  ILE A 141      -6.935   5.101  -5.374  1.00  0.00           C  
ATOM   1237  C   ILE A 141      -7.454   4.201  -4.257  1.00  0.00           C  
ATOM   1238  O   ILE A 141      -6.867   3.160  -3.964  1.00  0.00           O  
ATOM   1239  CB  ILE A 141      -6.436   6.424  -4.763  1.00  0.00           C  
ATOM   1240  CG1 ILE A 141      -6.139   7.441  -5.866  1.00  0.00           C  
ATOM   1241  CG2 ILE A 141      -5.198   6.180  -3.912  1.00  0.00           C  
ATOM   1242  CD1 ILE A 141      -6.189   8.877  -5.393  1.00  0.00           C  
ATOM   1243  H   ILE A 141      -8.543   6.120  -6.299  1.00  0.00           H  
ATOM   1244  HA  ILE A 141      -6.101   4.613  -5.857  1.00  0.00           H  
ATOM   1245  HB  ILE A 141      -7.212   6.814  -4.122  1.00  0.00           H  
ATOM   1246 HG12 ILE A 141      -5.153   7.257  -6.261  1.00  0.00           H  
ATOM   1247 HG13 ILE A 141      -6.866   7.326  -6.657  1.00  0.00           H  
ATOM   1248 HG21 ILE A 141      -4.383   6.786  -4.281  1.00  0.00           H  
ATOM   1249 HG22 ILE A 141      -5.408   6.446  -2.887  1.00  0.00           H  
ATOM   1250 HG23 ILE A 141      -4.924   5.137  -3.966  1.00  0.00           H  
ATOM   1251 HD11 ILE A 141      -5.402   9.441  -5.872  1.00  0.00           H  
ATOM   1252 HD12 ILE A 141      -7.146   9.308  -5.650  1.00  0.00           H  
ATOM   1253 HD13 ILE A 141      -6.055   8.909  -4.323  1.00  0.00           H  
ATOM   1254  N   ILE A 142      -8.557   4.610  -3.640  1.00  0.00           N  
ATOM   1255  CA  ILE A 142      -9.156   3.839  -2.558  1.00  0.00           C  
ATOM   1256  C   ILE A 142      -9.164   2.349  -2.883  1.00  0.00           C  
ATOM   1257  O   ILE A 142      -8.975   1.510  -2.004  1.00  0.00           O  
ATOM   1258  CB  ILE A 142     -10.598   4.298  -2.270  1.00  0.00           C  
ATOM   1259  CG1 ILE A 142     -10.612   5.765  -1.838  1.00  0.00           C  
ATOM   1260  CG2 ILE A 142     -11.230   3.419  -1.202  1.00  0.00           C  
ATOM   1261  CD1 ILE A 142     -11.953   6.439  -2.028  1.00  0.00           C  
ATOM   1262  H   ILE A 142      -8.979   5.448  -3.920  1.00  0.00           H  
ATOM   1263  HA  ILE A 142      -8.564   3.999  -1.668  1.00  0.00           H  
ATOM   1264  HB  ILE A 142     -11.173   4.191  -3.177  1.00  0.00           H  
ATOM   1265 HG12 ILE A 142     -10.355   5.829  -0.792  1.00  0.00           H  
ATOM   1266 HG13 ILE A 142      -9.881   6.311  -2.417  1.00  0.00           H  
ATOM   1267 HG21 ILE A 142     -11.554   2.489  -1.646  1.00  0.00           H  
ATOM   1268 HG22 ILE A 142     -10.505   3.214  -0.429  1.00  0.00           H  
ATOM   1269 HG23 ILE A 142     -12.080   3.928  -0.773  1.00  0.00           H  
ATOM   1270 HD11 ILE A 142     -12.316   6.242  -3.027  1.00  0.00           H  
ATOM   1271 HD12 ILE A 142     -12.657   6.049  -1.308  1.00  0.00           H  
ATOM   1272 HD13 ILE A 142     -11.845   7.503  -1.889  1.00  0.00           H  
ATOM   1273  N   ASN A 143      -9.384   2.028  -4.154  1.00  0.00           N  
ATOM   1274  CA  ASN A 143      -9.415   0.638  -4.597  1.00  0.00           C  
ATOM   1275  C   ASN A 143      -8.003   0.107  -4.823  1.00  0.00           C  
ATOM   1276  O   ASN A 143      -7.737  -1.079  -4.631  1.00  0.00           O  
ATOM   1277  CB  ASN A 143     -10.232   0.510  -5.884  1.00  0.00           C  
ATOM   1278  CG  ASN A 143      -9.442   0.912  -7.114  1.00  0.00           C  
ATOM   1279  OD1 ASN A 143      -8.324   0.443  -7.327  1.00  0.00           O  
ATOM   1280  ND2 ASN A 143     -10.020   1.786  -7.929  1.00  0.00           N  
ATOM   1281  H   ASN A 143      -9.528   2.741  -4.810  1.00  0.00           H  
ATOM   1282  HA  ASN A 143      -9.887   0.054  -3.822  1.00  0.00           H  
ATOM   1283  HB2 ASN A 143     -10.547  -0.517  -6.003  1.00  0.00           H  
ATOM   1284  HB3 ASN A 143     -11.104   1.144  -5.815  1.00  0.00           H  
ATOM   1285 HD21 ASN A 143     -10.912   2.118  -7.696  1.00  0.00           H  
ATOM   1286 HD22 ASN A 143      -9.531   2.063  -8.732  1.00  0.00           H  
ATOM   1287  N   ALA A 144      -7.101   0.994  -5.231  1.00  0.00           N  
ATOM   1288  CA  ALA A 144      -5.716   0.616  -5.481  1.00  0.00           C  
ATOM   1289  C   ALA A 144      -5.059   0.074  -4.216  1.00  0.00           C  
ATOM   1290  O   ALA A 144      -4.520  -1.033  -4.211  1.00  0.00           O  
ATOM   1291  CB  ALA A 144      -4.933   1.804  -6.018  1.00  0.00           C  
ATOM   1292  H   ALA A 144      -7.374   1.925  -5.367  1.00  0.00           H  
ATOM   1293  HA  ALA A 144      -5.712  -0.157  -6.236  1.00  0.00           H  
ATOM   1294  HB1 ALA A 144      -5.529   2.325  -6.753  1.00  0.00           H  
ATOM   1295  HB2 ALA A 144      -4.696   2.475  -5.206  1.00  0.00           H  
ATOM   1296  HB3 ALA A 144      -4.019   1.456  -6.475  1.00  0.00           H  
ATOM   1297  N   ARG A 145      -5.106   0.861  -3.146  1.00  0.00           N  
ATOM   1298  CA  ARG A 145      -4.513   0.460  -1.876  1.00  0.00           C  
ATOM   1299  C   ARG A 145      -5.090  -0.870  -1.402  1.00  0.00           C  
ATOM   1300  O   ARG A 145      -4.373  -1.865  -1.288  1.00  0.00           O  
ATOM   1301  CB  ARG A 145      -4.750   1.538  -0.816  1.00  0.00           C  
ATOM   1302  CG  ARG A 145      -4.182   2.896  -1.191  1.00  0.00           C  
ATOM   1303  CD  ARG A 145      -2.669   2.929  -1.036  1.00  0.00           C  
ATOM   1304  NE  ARG A 145      -2.044   3.868  -1.964  1.00  0.00           N  
ATOM   1305  CZ  ARG A 145      -0.734   4.076  -2.028  1.00  0.00           C  
ATOM   1306  NH1 ARG A 145       0.085   3.416  -1.221  1.00  0.00           N  
ATOM   1307  NH2 ARG A 145      -0.240   4.946  -2.899  1.00  0.00           N  
ATOM   1308  H   ARG A 145      -5.550   1.732  -3.213  1.00  0.00           H  
ATOM   1309  HA  ARG A 145      -3.451   0.345  -2.028  1.00  0.00           H  
ATOM   1310  HB2 ARG A 145      -5.814   1.647  -0.662  1.00  0.00           H  
ATOM   1311  HB3 ARG A 145      -4.292   1.222   0.109  1.00  0.00           H  
ATOM   1312  HG2 ARG A 145      -4.432   3.110  -2.220  1.00  0.00           H  
ATOM   1313  HG3 ARG A 145      -4.617   3.648  -0.549  1.00  0.00           H  
ATOM   1314  HD2 ARG A 145      -2.431   3.225  -0.025  1.00  0.00           H  
ATOM   1315  HD3 ARG A 145      -2.280   1.940  -1.222  1.00  0.00           H  
ATOM   1316  HE  ARG A 145      -2.631   4.366  -2.570  1.00  0.00           H  
ATOM   1317 HH11 ARG A 145      -0.283   2.759  -0.564  1.00  0.00           H  
ATOM   1318 HH12 ARG A 145       1.072   3.574  -1.271  1.00  0.00           H  
ATOM   1319 HH21 ARG A 145      -0.855   5.446  -3.509  1.00  0.00           H  
ATOM   1320 HH22 ARG A 145       0.746   5.103  -2.946  1.00  0.00           H  
ATOM   1321  N   LEU A 146      -6.390  -0.881  -1.128  1.00  0.00           N  
ATOM   1322  CA  LEU A 146      -7.064  -2.089  -0.665  1.00  0.00           C  
ATOM   1323  C   LEU A 146      -6.599  -3.309  -1.455  1.00  0.00           C  
ATOM   1324  O   LEU A 146      -6.186  -4.314  -0.877  1.00  0.00           O  
ATOM   1325  CB  LEU A 146      -8.580  -1.932  -0.795  1.00  0.00           C  
ATOM   1326  CG  LEU A 146      -9.298  -1.331   0.414  1.00  0.00           C  
ATOM   1327  CD1 LEU A 146     -10.797  -1.260   0.164  1.00  0.00           C  
ATOM   1328  CD2 LEU A 146      -9.002  -2.142   1.668  1.00  0.00           C  
ATOM   1329  H   LEU A 146      -6.909  -0.058  -1.238  1.00  0.00           H  
ATOM   1330  HA  LEU A 146      -6.813  -2.232   0.375  1.00  0.00           H  
ATOM   1331  HB2 LEU A 146      -8.775  -1.297  -1.645  1.00  0.00           H  
ATOM   1332  HB3 LEU A 146      -8.999  -2.912  -0.976  1.00  0.00           H  
ATOM   1333  HG  LEU A 146      -8.939  -0.324   0.574  1.00  0.00           H  
ATOM   1334 HD11 LEU A 146     -10.980  -0.816  -0.802  1.00  0.00           H  
ATOM   1335 HD12 LEU A 146     -11.262  -0.659   0.932  1.00  0.00           H  
ATOM   1336 HD13 LEU A 146     -11.213  -2.257   0.187  1.00  0.00           H  
ATOM   1337 HD21 LEU A 146      -8.440  -3.024   1.401  1.00  0.00           H  
ATOM   1338 HD22 LEU A 146      -9.932  -2.434   2.134  1.00  0.00           H  
ATOM   1339 HD23 LEU A 146      -8.427  -1.541   2.357  1.00  0.00           H  
ATOM   1340  N   ARG A 147      -6.666  -3.211  -2.779  1.00  0.00           N  
ATOM   1341  CA  ARG A 147      -6.250  -4.305  -3.648  1.00  0.00           C  
ATOM   1342  C   ARG A 147      -4.919  -4.890  -3.186  1.00  0.00           C  
ATOM   1343  O   ARG A 147      -4.734  -6.107  -3.179  1.00  0.00           O  
ATOM   1344  CB  ARG A 147      -6.133  -3.820  -5.094  1.00  0.00           C  
ATOM   1345  CG  ARG A 147      -5.815  -4.928  -6.084  1.00  0.00           C  
ATOM   1346  CD  ARG A 147      -5.406  -4.366  -7.437  1.00  0.00           C  
ATOM   1347  NE  ARG A 147      -4.253  -3.477  -7.334  1.00  0.00           N  
ATOM   1348  CZ  ARG A 147      -3.774  -2.773  -8.353  1.00  0.00           C  
ATOM   1349  NH1 ARG A 147      -4.348  -2.853  -9.546  1.00  0.00           N  
ATOM   1350  NH2 ARG A 147      -2.720  -1.985  -8.181  1.00  0.00           N  
ATOM   1351  H   ARG A 147      -7.004  -2.383  -3.181  1.00  0.00           H  
ATOM   1352  HA  ARG A 147      -7.006  -5.075  -3.596  1.00  0.00           H  
ATOM   1353  HB2 ARG A 147      -7.067  -3.364  -5.385  1.00  0.00           H  
ATOM   1354  HB3 ARG A 147      -5.348  -3.081  -5.150  1.00  0.00           H  
ATOM   1355  HG2 ARG A 147      -5.004  -5.525  -5.695  1.00  0.00           H  
ATOM   1356  HG3 ARG A 147      -6.691  -5.547  -6.211  1.00  0.00           H  
ATOM   1357  HD2 ARG A 147      -5.158  -5.188  -8.093  1.00  0.00           H  
ATOM   1358  HD3 ARG A 147      -6.238  -3.816  -7.849  1.00  0.00           H  
ATOM   1359  HE  ARG A 147      -3.814  -3.402  -6.461  1.00  0.00           H  
ATOM   1360 HH11 ARG A 147      -5.143  -3.445  -9.679  1.00  0.00           H  
ATOM   1361 HH12 ARG A 147      -3.986  -2.321 -10.312  1.00  0.00           H  
ATOM   1362 HH21 ARG A 147      -2.286  -1.921  -7.283  1.00  0.00           H  
ATOM   1363 HH22 ARG A 147      -2.361  -1.455  -8.949  1.00  0.00           H  
ATOM   1364  N   GLU A 148      -3.995  -4.015  -2.803  1.00  0.00           N  
ATOM   1365  CA  GLU A 148      -2.680  -4.446  -2.341  1.00  0.00           C  
ATOM   1366  C   GLU A 148      -2.722  -4.837  -0.867  1.00  0.00           C  
ATOM   1367  O   GLU A 148      -1.903  -5.628  -0.401  1.00  0.00           O  
ATOM   1368  CB  GLU A 148      -1.650  -3.334  -2.556  1.00  0.00           C  
ATOM   1369  CG  GLU A 148      -2.008  -2.383  -3.686  1.00  0.00           C  
ATOM   1370  CD  GLU A 148      -0.786  -1.800  -4.367  1.00  0.00           C  
ATOM   1371  OE1 GLU A 148       0.035  -1.167  -3.670  1.00  0.00           O  
ATOM   1372  OE2 GLU A 148      -0.650  -1.975  -5.595  1.00  0.00           O  
ATOM   1373  H   GLU A 148      -4.202  -3.057  -2.831  1.00  0.00           H  
ATOM   1374  HA  GLU A 148      -2.391  -5.308  -2.922  1.00  0.00           H  
ATOM   1375  HB2 GLU A 148      -1.561  -2.762  -1.645  1.00  0.00           H  
ATOM   1376  HB3 GLU A 148      -0.695  -3.785  -2.783  1.00  0.00           H  
ATOM   1377  HG2 GLU A 148      -2.589  -2.920  -4.421  1.00  0.00           H  
ATOM   1378  HG3 GLU A 148      -2.599  -1.573  -3.283  1.00  0.00           H  
ATOM   1379  N   GLU A 149      -3.683  -4.276  -0.139  1.00  0.00           N  
ATOM   1380  CA  GLU A 149      -3.831  -4.565   1.283  1.00  0.00           C  
ATOM   1381  C   GLU A 149      -4.544  -5.897   1.495  1.00  0.00           C  
ATOM   1382  O   GLU A 149      -4.599  -6.413   2.613  1.00  0.00           O  
ATOM   1383  CB  GLU A 149      -4.605  -3.443   1.976  1.00  0.00           C  
ATOM   1384  CG  GLU A 149      -3.930  -2.085   1.876  1.00  0.00           C  
ATOM   1385  CD  GLU A 149      -2.840  -1.897   2.913  1.00  0.00           C  
ATOM   1386  OE1 GLU A 149      -3.159  -1.447   4.033  1.00  0.00           O  
ATOM   1387  OE2 GLU A 149      -1.669  -2.200   2.605  1.00  0.00           O  
ATOM   1388  H   GLU A 149      -4.306  -3.653  -0.568  1.00  0.00           H  
ATOM   1389  HA  GLU A 149      -2.843  -4.627   1.713  1.00  0.00           H  
ATOM   1390  HB2 GLU A 149      -5.586  -3.369   1.529  1.00  0.00           H  
ATOM   1391  HB3 GLU A 149      -4.714  -3.690   3.022  1.00  0.00           H  
ATOM   1392  HG2 GLU A 149      -3.492  -1.987   0.894  1.00  0.00           H  
ATOM   1393  HG3 GLU A 149      -4.676  -1.316   2.015  1.00  0.00           H  
ATOM   1394  N   LEU A 150      -5.089  -6.449   0.417  1.00  0.00           N  
ATOM   1395  CA  LEU A 150      -5.800  -7.721   0.484  1.00  0.00           C  
ATOM   1396  C   LEU A 150      -5.108  -8.777  -0.371  1.00  0.00           C  
ATOM   1397  O   LEU A 150      -5.016  -9.942   0.017  1.00  0.00           O  
ATOM   1398  CB  LEU A 150      -7.248  -7.543   0.023  1.00  0.00           C  
ATOM   1399  CG  LEU A 150      -8.083  -6.532   0.808  1.00  0.00           C  
ATOM   1400  CD1 LEU A 150      -9.264  -6.056  -0.022  1.00  0.00           C  
ATOM   1401  CD2 LEU A 150      -8.561  -7.139   2.120  1.00  0.00           C  
ATOM   1402  H   LEU A 150      -5.012  -5.991  -0.446  1.00  0.00           H  
ATOM   1403  HA  LEU A 150      -5.796  -8.048   1.513  1.00  0.00           H  
ATOM   1404  HB2 LEU A 150      -7.230  -7.227  -1.009  1.00  0.00           H  
ATOM   1405  HB3 LEU A 150      -7.737  -8.505   0.094  1.00  0.00           H  
ATOM   1406  HG  LEU A 150      -7.470  -5.672   1.041  1.00  0.00           H  
ATOM   1407 HD11 LEU A 150      -8.903  -5.574  -0.918  1.00  0.00           H  
ATOM   1408 HD12 LEU A 150      -9.850  -5.354   0.553  1.00  0.00           H  
ATOM   1409 HD13 LEU A 150      -9.880  -6.902  -0.291  1.00  0.00           H  
ATOM   1410 HD21 LEU A 150      -7.944  -7.989   2.369  1.00  0.00           H  
ATOM   1411 HD22 LEU A 150      -9.588  -7.457   2.015  1.00  0.00           H  
ATOM   1412 HD23 LEU A 150      -8.491  -6.400   2.905  1.00  0.00           H  
ATOM   1413  N   ASP A 151      -4.621  -8.362  -1.535  1.00  0.00           N  
ATOM   1414  CA  ASP A 151      -3.933  -9.272  -2.445  1.00  0.00           C  
ATOM   1415  C   ASP A 151      -2.675  -9.841  -1.796  1.00  0.00           C  
ATOM   1416  O   ASP A 151      -2.038 -10.744  -2.338  1.00  0.00           O  
ATOM   1417  CB  ASP A 151      -3.570  -8.551  -3.744  1.00  0.00           C  
ATOM   1418  CG  ASP A 151      -2.629  -9.362  -4.612  1.00  0.00           C  
ATOM   1419  OD1 ASP A 151      -3.029 -10.457  -5.061  1.00  0.00           O  
ATOM   1420  OD2 ASP A 151      -1.491  -8.901  -4.844  1.00  0.00           O  
ATOM   1421  H   ASP A 151      -4.725  -7.421  -1.789  1.00  0.00           H  
ATOM   1422  HA  ASP A 151      -4.606 -10.085  -2.671  1.00  0.00           H  
ATOM   1423  HB2 ASP A 151      -4.473  -8.359  -4.306  1.00  0.00           H  
ATOM   1424  HB3 ASP A 151      -3.093  -7.612  -3.505  1.00  0.00           H  
ATOM   1425  N   LYS A 152      -2.323  -9.307  -0.632  1.00  0.00           N  
ATOM   1426  CA  LYS A 152      -1.141  -9.760   0.093  1.00  0.00           C  
ATOM   1427  C   LYS A 152      -1.494 -10.887   1.058  1.00  0.00           C  
ATOM   1428  O   LYS A 152      -0.679 -11.774   1.316  1.00  0.00           O  
ATOM   1429  CB  LYS A 152      -0.510  -8.596   0.860  1.00  0.00           C  
ATOM   1430  CG  LYS A 152      -1.289  -8.191   2.099  1.00  0.00           C  
ATOM   1431  CD  LYS A 152      -0.400  -7.492   3.114  1.00  0.00           C  
ATOM   1432  CE  LYS A 152      -0.068  -6.072   2.680  1.00  0.00           C  
ATOM   1433  NZ  LYS A 152       1.263  -5.635   3.182  1.00  0.00           N  
ATOM   1434  H   LYS A 152      -2.871  -8.589  -0.249  1.00  0.00           H  
ATOM   1435  HA  LYS A 152      -0.431 -10.131  -0.630  1.00  0.00           H  
ATOM   1436  HB2 LYS A 152       0.487  -8.880   1.164  1.00  0.00           H  
ATOM   1437  HB3 LYS A 152      -0.447  -7.740   0.204  1.00  0.00           H  
ATOM   1438  HG2 LYS A 152      -2.084  -7.519   1.810  1.00  0.00           H  
ATOM   1439  HG3 LYS A 152      -1.711  -9.076   2.554  1.00  0.00           H  
ATOM   1440  HD2 LYS A 152      -0.911  -7.455   4.064  1.00  0.00           H  
ATOM   1441  HD3 LYS A 152       0.520  -8.051   3.219  1.00  0.00           H  
ATOM   1442  HE2 LYS A 152      -0.068  -6.030   1.601  1.00  0.00           H  
ATOM   1443  HE3 LYS A 152      -0.826  -5.406   3.065  1.00  0.00           H  
ATOM   1444  HZ1 LYS A 152       2.017  -6.011   2.572  1.00  0.00           H  
ATOM   1445  HZ2 LYS A 152       1.411  -5.983   4.152  1.00  0.00           H  
ATOM   1446  HZ3 LYS A 152       1.321  -4.597   3.186  1.00  0.00           H  
ATOM   1447  N   ILE A 153      -2.713 -10.848   1.586  1.00  0.00           N  
ATOM   1448  CA  ILE A 153      -3.174 -11.868   2.520  1.00  0.00           C  
ATOM   1449  C   ILE A 153      -3.779 -13.056   1.782  1.00  0.00           C  
ATOM   1450  O   ILE A 153      -3.917 -14.145   2.341  1.00  0.00           O  
ATOM   1451  CB  ILE A 153      -4.217 -11.302   3.502  1.00  0.00           C  
ATOM   1452  CG1 ILE A 153      -3.658 -10.073   4.222  1.00  0.00           C  
ATOM   1453  CG2 ILE A 153      -4.632 -12.367   4.506  1.00  0.00           C  
ATOM   1454  CD1 ILE A 153      -3.998  -8.766   3.539  1.00  0.00           C  
ATOM   1455  H   ILE A 153      -3.317 -10.116   1.341  1.00  0.00           H  
ATOM   1456  HA  ILE A 153      -2.320 -12.208   3.089  1.00  0.00           H  
ATOM   1457  HB  ILE A 153      -5.090 -11.014   2.937  1.00  0.00           H  
ATOM   1458 HG12 ILE A 153      -4.057 -10.037   5.223  1.00  0.00           H  
ATOM   1459 HG13 ILE A 153      -2.581 -10.152   4.270  1.00  0.00           H  
ATOM   1460 HG21 ILE A 153      -5.656 -12.656   4.321  1.00  0.00           H  
ATOM   1461 HG22 ILE A 153      -3.991 -13.230   4.400  1.00  0.00           H  
ATOM   1462 HG23 ILE A 153      -4.543 -11.973   5.507  1.00  0.00           H  
ATOM   1463 HD11 ILE A 153      -4.848  -8.315   4.030  1.00  0.00           H  
ATOM   1464 HD12 ILE A 153      -3.152  -8.097   3.600  1.00  0.00           H  
ATOM   1465 HD13 ILE A 153      -4.238  -8.952   2.503  1.00  0.00           H  
ATOM   1466  N   THR A 154      -4.139 -12.842   0.520  1.00  0.00           N  
ATOM   1467  CA  THR A 154      -4.730 -13.895  -0.297  1.00  0.00           C  
ATOM   1468  C   THR A 154      -3.668 -14.607  -1.127  1.00  0.00           C  
ATOM   1469  O   THR A 154      -3.910 -15.686  -1.667  1.00  0.00           O  
ATOM   1470  CB  THR A 154      -5.812 -13.335  -1.239  1.00  0.00           C  
ATOM   1471  OG1 THR A 154      -5.216 -12.470  -2.211  1.00  0.00           O  
ATOM   1472  CG2 THR A 154      -6.870 -12.572  -0.455  1.00  0.00           C  
ATOM   1473  H   THR A 154      -4.004 -11.952   0.130  1.00  0.00           H  
ATOM   1474  HA  THR A 154      -5.194 -14.610   0.367  1.00  0.00           H  
ATOM   1475  HB  THR A 154      -6.288 -14.161  -1.747  1.00  0.00           H  
ATOM   1476  HG1 THR A 154      -4.420 -12.076  -1.844  1.00  0.00           H  
ATOM   1477 HG21 THR A 154      -6.391 -11.963   0.296  1.00  0.00           H  
ATOM   1478 HG22 THR A 154      -7.538 -13.273   0.023  1.00  0.00           H  
ATOM   1479 HG23 THR A 154      -7.430 -11.941  -1.128  1.00  0.00           H  
ATOM   1480  N   ASP A 155      -2.492 -13.996  -1.225  1.00  0.00           N  
ATOM   1481  CA  ASP A 155      -1.392 -14.573  -1.989  1.00  0.00           C  
ATOM   1482  C   ASP A 155      -0.894 -15.859  -1.337  1.00  0.00           C  
ATOM   1483  O   ASP A 155      -0.165 -16.637  -1.953  1.00  0.00           O  
ATOM   1484  CB  ASP A 155      -0.244 -13.570  -2.108  1.00  0.00           C  
ATOM   1485  CG  ASP A 155       1.082 -14.240  -2.407  1.00  0.00           C  
ATOM   1486  OD1 ASP A 155       1.348 -14.528  -3.593  1.00  0.00           O  
ATOM   1487  OD2 ASP A 155       1.855 -14.476  -1.455  1.00  0.00           O  
ATOM   1488  H   ASP A 155      -2.361 -13.137  -0.772  1.00  0.00           H  
ATOM   1489  HA  ASP A 155      -1.760 -14.805  -2.977  1.00  0.00           H  
ATOM   1490  HB2 ASP A 155      -0.463 -12.876  -2.907  1.00  0.00           H  
ATOM   1491  HB3 ASP A 155      -0.152 -13.026  -1.180  1.00  0.00           H  
ATOM   1492  N   ARG A 156      -1.292 -16.076  -0.088  1.00  0.00           N  
ATOM   1493  CA  ARG A 156      -0.884 -17.267   0.648  1.00  0.00           C  
ATOM   1494  C   ARG A 156      -1.958 -18.348   0.572  1.00  0.00           C  
ATOM   1495  O   ARG A 156      -1.675 -19.532   0.754  1.00  0.00           O  
ATOM   1496  CB  ARG A 156      -0.601 -16.917   2.110  1.00  0.00           C  
ATOM   1497  CG  ARG A 156      -1.784 -16.286   2.826  1.00  0.00           C  
ATOM   1498  CD  ARG A 156      -1.394 -15.775   4.203  1.00  0.00           C  
ATOM   1499  NE  ARG A 156      -0.820 -16.828   5.036  1.00  0.00           N  
ATOM   1500  CZ  ARG A 156      -0.340 -16.620   6.257  1.00  0.00           C  
ATOM   1501  NH1 ARG A 156      -0.365 -15.404   6.785  1.00  0.00           N  
ATOM   1502  NH2 ARG A 156       0.166 -17.630   6.953  1.00  0.00           N  
ATOM   1503  H   ARG A 156      -1.873 -15.420   0.350  1.00  0.00           H  
ATOM   1504  HA  ARG A 156       0.021 -17.643   0.196  1.00  0.00           H  
ATOM   1505  HB2 ARG A 156      -0.328 -17.819   2.638  1.00  0.00           H  
ATOM   1506  HB3 ARG A 156       0.226 -16.223   2.148  1.00  0.00           H  
ATOM   1507  HG2 ARG A 156      -2.150 -15.458   2.237  1.00  0.00           H  
ATOM   1508  HG3 ARG A 156      -2.564 -17.026   2.933  1.00  0.00           H  
ATOM   1509  HD2 ARG A 156      -0.667 -14.985   4.087  1.00  0.00           H  
ATOM   1510  HD3 ARG A 156      -2.275 -15.384   4.690  1.00  0.00           H  
ATOM   1511  HE  ARG A 156      -0.792 -17.734   4.666  1.00  0.00           H  
ATOM   1512 HH11 ARG A 156      -0.747 -14.641   6.263  1.00  0.00           H  
ATOM   1513 HH12 ARG A 156      -0.004 -15.250   7.705  1.00  0.00           H  
ATOM   1514 HH21 ARG A 156       0.187 -18.548   6.559  1.00  0.00           H  
ATOM   1515 HH22 ARG A 156       0.528 -17.473   7.872  1.00  0.00           H  
ATOM   1516  N   TRP A 157      -3.190 -17.932   0.302  1.00  0.00           N  
ATOM   1517  CA  TRP A 157      -4.307 -18.865   0.203  1.00  0.00           C  
ATOM   1518  C   TRP A 157      -4.530 -19.294  -1.243  1.00  0.00           C  
ATOM   1519  O   TRP A 157      -5.488 -20.003  -1.549  1.00  0.00           O  
ATOM   1520  CB  TRP A 157      -5.581 -18.229   0.762  1.00  0.00           C  
ATOM   1521  CG  TRP A 157      -5.461 -17.826   2.200  1.00  0.00           C  
ATOM   1522  CD1 TRP A 157      -4.550 -18.287   3.108  1.00  0.00           C  
ATOM   1523  CD2 TRP A 157      -6.280 -16.880   2.896  1.00  0.00           C  
ATOM   1524  NE1 TRP A 157      -4.755 -17.685   4.326  1.00  0.00           N  
ATOM   1525  CE2 TRP A 157      -5.809 -16.818   4.223  1.00  0.00           C  
ATOM   1526  CE3 TRP A 157      -7.364 -16.079   2.528  1.00  0.00           C  
ATOM   1527  CZ2 TRP A 157      -6.387 -15.986   5.179  1.00  0.00           C  
ATOM   1528  CZ3 TRP A 157      -7.937 -15.255   3.478  1.00  0.00           C  
ATOM   1529  CH2 TRP A 157      -7.447 -15.213   4.790  1.00  0.00           C  
ATOM   1530  H   TRP A 157      -3.353 -16.975   0.167  1.00  0.00           H  
ATOM   1531  HA  TRP A 157      -4.062 -19.737   0.791  1.00  0.00           H  
ATOM   1532  HB2 TRP A 157      -5.818 -17.347   0.187  1.00  0.00           H  
ATOM   1533  HB3 TRP A 157      -6.393 -18.937   0.680  1.00  0.00           H  
ATOM   1534  HD1 TRP A 157      -3.789 -19.019   2.887  1.00  0.00           H  
ATOM   1535  HE1 TRP A 157      -4.229 -17.850   5.137  1.00  0.00           H  
ATOM   1536  HE3 TRP A 157      -7.756 -16.097   1.522  1.00  0.00           H  
ATOM   1537  HZ2 TRP A 157      -6.021 -15.942   6.194  1.00  0.00           H  
ATOM   1538  HZ3 TRP A 157      -8.776 -14.629   3.212  1.00  0.00           H  
ATOM   1539  HH2 TRP A 157      -7.926 -14.555   5.499  1.00  0.00           H  
ATOM   1540  N   GLY A 158      -3.640 -18.858  -2.130  1.00  0.00           N  
ATOM   1541  CA  GLY A 158      -3.759 -19.208  -3.533  1.00  0.00           C  
ATOM   1542  C   GLY A 158      -4.805 -18.378  -4.251  1.00  0.00           C  
ATOM   1543  O   GLY A 158      -5.334 -18.789  -5.284  1.00  0.00           O  
ATOM   1544  H   GLY A 158      -2.897 -18.295  -1.828  1.00  0.00           H  
ATOM   1545  HA2 GLY A 158      -2.804 -19.056  -4.013  1.00  0.00           H  
ATOM   1546  HA3 GLY A 158      -4.029 -20.251  -3.611  1.00  0.00           H  
ATOM   1547  N   VAL A 159      -5.107 -17.205  -3.702  1.00  0.00           N  
ATOM   1548  CA  VAL A 159      -6.098 -16.316  -4.296  1.00  0.00           C  
ATOM   1549  C   VAL A 159      -5.498 -14.946  -4.592  1.00  0.00           C  
ATOM   1550  O   VAL A 159      -4.784 -14.376  -3.767  1.00  0.00           O  
ATOM   1551  CB  VAL A 159      -7.319 -16.141  -3.374  1.00  0.00           C  
ATOM   1552  CG1 VAL A 159      -8.149 -14.942  -3.808  1.00  0.00           C  
ATOM   1553  CG2 VAL A 159      -8.163 -17.407  -3.361  1.00  0.00           C  
ATOM   1554  H   VAL A 159      -4.652 -16.932  -2.878  1.00  0.00           H  
ATOM   1555  HA  VAL A 159      -6.433 -16.760  -5.222  1.00  0.00           H  
ATOM   1556  HB  VAL A 159      -6.964 -15.960  -2.370  1.00  0.00           H  
ATOM   1557 HG11 VAL A 159      -8.218 -14.924  -4.886  1.00  0.00           H  
ATOM   1558 HG12 VAL A 159      -9.140 -15.017  -3.384  1.00  0.00           H  
ATOM   1559 HG13 VAL A 159      -7.677 -14.034  -3.463  1.00  0.00           H  
ATOM   1560 HG21 VAL A 159      -9.160 -17.179  -3.708  1.00  0.00           H  
ATOM   1561 HG22 VAL A 159      -7.714 -18.143  -4.011  1.00  0.00           H  
ATOM   1562 HG23 VAL A 159      -8.212 -17.797  -2.355  1.00  0.00           H  
ATOM   1563  N   LYS A 160      -5.794 -14.421  -5.776  1.00  0.00           N  
ATOM   1564  CA  LYS A 160      -5.286 -13.116  -6.183  1.00  0.00           C  
ATOM   1565  C   LYS A 160      -6.433 -12.161  -6.501  1.00  0.00           C  
ATOM   1566  O   LYS A 160      -7.348 -12.503  -7.250  1.00  0.00           O  
ATOM   1567  CB  LYS A 160      -4.374 -13.258  -7.404  1.00  0.00           C  
ATOM   1568  CG  LYS A 160      -3.932 -11.929  -7.992  1.00  0.00           C  
ATOM   1569  CD  LYS A 160      -4.913 -11.427  -9.037  1.00  0.00           C  
ATOM   1570  CE  LYS A 160      -4.260 -10.429  -9.981  1.00  0.00           C  
ATOM   1571  NZ  LYS A 160      -3.385 -11.101 -10.980  1.00  0.00           N  
ATOM   1572  H   LYS A 160      -6.368 -14.923  -6.392  1.00  0.00           H  
ATOM   1573  HA  LYS A 160      -4.714 -12.712  -5.363  1.00  0.00           H  
ATOM   1574  HB2 LYS A 160      -3.493 -13.813  -7.118  1.00  0.00           H  
ATOM   1575  HB3 LYS A 160      -4.902 -13.809  -8.170  1.00  0.00           H  
ATOM   1576  HG2 LYS A 160      -3.863 -11.200  -7.198  1.00  0.00           H  
ATOM   1577  HG3 LYS A 160      -2.962 -12.055  -8.452  1.00  0.00           H  
ATOM   1578  HD2 LYS A 160      -5.274 -12.266  -9.613  1.00  0.00           H  
ATOM   1579  HD3 LYS A 160      -5.744 -10.948  -8.538  1.00  0.00           H  
ATOM   1580  HE2 LYS A 160      -5.034  -9.885 -10.501  1.00  0.00           H  
ATOM   1581  HE3 LYS A 160      -3.666  -9.740  -9.399  1.00  0.00           H  
ATOM   1582  HZ1 LYS A 160      -3.091 -12.034 -10.628  1.00  0.00           H  
ATOM   1583  HZ2 LYS A 160      -2.536 -10.526 -11.156  1.00  0.00           H  
ATOM   1584  HZ3 LYS A 160      -3.896 -11.226 -11.877  1.00  0.00           H  
ATOM   1585  N   ILE A 161      -6.375 -10.964  -5.927  1.00  0.00           N  
ATOM   1586  CA  ILE A 161      -7.408  -9.959  -6.151  1.00  0.00           C  
ATOM   1587  C   ILE A 161      -7.296  -9.359  -7.549  1.00  0.00           C  
ATOM   1588  O   ILE A 161      -6.581  -8.379  -7.761  1.00  0.00           O  
ATOM   1589  CB  ILE A 161      -7.327  -8.827  -5.110  1.00  0.00           C  
ATOM   1590  CG1 ILE A 161      -7.457  -9.396  -3.696  1.00  0.00           C  
ATOM   1591  CG2 ILE A 161      -8.409  -7.790  -5.372  1.00  0.00           C  
ATOM   1592  CD1 ILE A 161      -8.862  -9.835  -3.348  1.00  0.00           C  
ATOM   1593  H   ILE A 161      -5.621 -10.751  -5.340  1.00  0.00           H  
ATOM   1594  HA  ILE A 161      -8.369 -10.443  -6.055  1.00  0.00           H  
ATOM   1595  HB  ILE A 161      -6.367  -8.344  -5.210  1.00  0.00           H  
ATOM   1596 HG12 ILE A 161      -6.809 -10.252  -3.597  1.00  0.00           H  
ATOM   1597 HG13 ILE A 161      -7.159  -8.640  -2.984  1.00  0.00           H  
ATOM   1598 HG21 ILE A 161      -8.026  -7.031  -6.038  1.00  0.00           H  
ATOM   1599 HG22 ILE A 161      -9.264  -8.268  -5.826  1.00  0.00           H  
ATOM   1600 HG23 ILE A 161      -8.704  -7.334  -4.439  1.00  0.00           H  
ATOM   1601 HD11 ILE A 161      -9.571  -9.125  -3.750  1.00  0.00           H  
ATOM   1602 HD12 ILE A 161      -9.051 -10.810  -3.772  1.00  0.00           H  
ATOM   1603 HD13 ILE A 161      -8.970  -9.882  -2.274  1.00  0.00           H  
ATOM   1604  N   THR A 162      -8.009  -9.953  -8.501  1.00  0.00           N  
ATOM   1605  CA  THR A 162      -7.991  -9.477  -9.878  1.00  0.00           C  
ATOM   1606  C   THR A 162      -8.127  -7.959  -9.937  1.00  0.00           C  
ATOM   1607  O   THR A 162      -7.408  -7.291 -10.680  1.00  0.00           O  
ATOM   1608  CB  THR A 162      -9.121 -10.115 -10.708  1.00  0.00           C  
ATOM   1609  OG1 THR A 162     -10.348 -10.084  -9.969  1.00  0.00           O  
ATOM   1610  CG2 THR A 162      -8.779 -11.551 -11.074  1.00  0.00           C  
ATOM   1611  H   THR A 162      -8.559 -10.730  -8.270  1.00  0.00           H  
ATOM   1612  HA  THR A 162      -7.046  -9.761 -10.317  1.00  0.00           H  
ATOM   1613  HB  THR A 162      -9.244  -9.546 -11.618  1.00  0.00           H  
ATOM   1614  HG1 THR A 162     -10.919  -9.399 -10.325  1.00  0.00           H  
ATOM   1615 HG21 THR A 162      -7.881 -11.850 -10.556  1.00  0.00           H  
ATOM   1616 HG22 THR A 162      -8.621 -11.623 -12.140  1.00  0.00           H  
ATOM   1617 HG23 THR A 162      -9.593 -12.199 -10.786  1.00  0.00           H  
ATOM   1618  N   ARG A 163      -9.052  -7.422  -9.150  1.00  0.00           N  
ATOM   1619  CA  ARG A 163      -9.282  -5.982  -9.113  1.00  0.00           C  
ATOM   1620  C   ARG A 163     -10.149  -5.600  -7.917  1.00  0.00           C  
ATOM   1621  O   ARG A 163     -10.574  -6.460  -7.145  1.00  0.00           O  
ATOM   1622  CB  ARG A 163      -9.949  -5.518 -10.409  1.00  0.00           C  
ATOM   1623  CG  ARG A 163     -11.193  -6.312 -10.773  1.00  0.00           C  
ATOM   1624  CD  ARG A 163     -11.873  -5.747 -12.010  1.00  0.00           C  
ATOM   1625  NE  ARG A 163     -11.329  -6.314 -13.241  1.00  0.00           N  
ATOM   1626  CZ  ARG A 163     -10.250  -5.840 -13.855  1.00  0.00           C  
ATOM   1627  NH1 ARG A 163      -9.604  -4.797 -13.354  1.00  0.00           N  
ATOM   1628  NH2 ARG A 163      -9.816  -6.411 -14.971  1.00  0.00           N  
ATOM   1629  H   ARG A 163      -9.594  -8.006  -8.580  1.00  0.00           H  
ATOM   1630  HA  ARG A 163      -8.323  -5.495  -9.018  1.00  0.00           H  
ATOM   1631  HB2 ARG A 163     -10.229  -4.480 -10.305  1.00  0.00           H  
ATOM   1632  HB3 ARG A 163      -9.239  -5.611 -11.218  1.00  0.00           H  
ATOM   1633  HG2 ARG A 163     -10.911  -7.336 -10.967  1.00  0.00           H  
ATOM   1634  HG3 ARG A 163     -11.885  -6.277  -9.944  1.00  0.00           H  
ATOM   1635  HD2 ARG A 163     -12.928  -5.970 -11.958  1.00  0.00           H  
ATOM   1636  HD3 ARG A 163     -11.731  -4.677 -12.024  1.00  0.00           H  
ATOM   1637  HE  ARG A 163     -11.791  -7.086 -13.628  1.00  0.00           H  
ATOM   1638 HH11 ARG A 163      -9.928  -4.365 -12.513  1.00  0.00           H  
ATOM   1639 HH12 ARG A 163      -8.791  -4.442 -13.818  1.00  0.00           H  
ATOM   1640 HH21 ARG A 163     -10.301  -7.198 -15.351  1.00  0.00           H  
ATOM   1641 HH22 ARG A 163      -9.005  -6.054 -15.432  1.00  0.00           H  
ATOM   1642  N   VAL A 164     -10.407  -4.304  -7.770  1.00  0.00           N  
ATOM   1643  CA  VAL A 164     -11.223  -3.808  -6.669  1.00  0.00           C  
ATOM   1644  C   VAL A 164     -12.190  -2.730  -7.144  1.00  0.00           C  
ATOM   1645  O   VAL A 164     -11.776  -1.708  -7.691  1.00  0.00           O  
ATOM   1646  CB  VAL A 164     -10.350  -3.236  -5.536  1.00  0.00           C  
ATOM   1647  CG1 VAL A 164     -11.215  -2.546  -4.492  1.00  0.00           C  
ATOM   1648  CG2 VAL A 164      -9.511  -4.336  -4.903  1.00  0.00           C  
ATOM   1649  H   VAL A 164     -10.040  -3.667  -8.418  1.00  0.00           H  
ATOM   1650  HA  VAL A 164     -11.791  -4.638  -6.273  1.00  0.00           H  
ATOM   1651  HB  VAL A 164      -9.682  -2.501  -5.960  1.00  0.00           H  
ATOM   1652 HG11 VAL A 164     -10.583  -2.013  -3.797  1.00  0.00           H  
ATOM   1653 HG12 VAL A 164     -11.883  -1.851  -4.979  1.00  0.00           H  
ATOM   1654 HG13 VAL A 164     -11.792  -3.286  -3.957  1.00  0.00           H  
ATOM   1655 HG21 VAL A 164     -10.158  -5.128  -4.556  1.00  0.00           H  
ATOM   1656 HG22 VAL A 164      -8.822  -4.729  -5.636  1.00  0.00           H  
ATOM   1657 HG23 VAL A 164      -8.957  -3.931  -4.069  1.00  0.00           H  
ATOM   1658  N   GLU A 165     -13.481  -2.965  -6.932  1.00  0.00           N  
ATOM   1659  CA  GLU A 165     -14.508  -2.012  -7.340  1.00  0.00           C  
ATOM   1660  C   GLU A 165     -15.052  -1.250  -6.135  1.00  0.00           C  
ATOM   1661  O   GLU A 165     -15.281  -1.829  -5.073  1.00  0.00           O  
ATOM   1662  CB  GLU A 165     -15.649  -2.735  -8.058  1.00  0.00           C  
ATOM   1663  CG  GLU A 165     -15.432  -2.878  -9.555  1.00  0.00           C  
ATOM   1664  CD  GLU A 165     -16.727  -3.093 -10.314  1.00  0.00           C  
ATOM   1665  OE1 GLU A 165     -17.754  -2.506  -9.914  1.00  0.00           O  
ATOM   1666  OE2 GLU A 165     -16.713  -3.847 -11.309  1.00  0.00           O  
ATOM   1667  H   GLU A 165     -13.750  -3.798  -6.491  1.00  0.00           H  
ATOM   1668  HA  GLU A 165     -14.055  -1.308  -8.021  1.00  0.00           H  
ATOM   1669  HB2 GLU A 165     -15.757  -3.723  -7.634  1.00  0.00           H  
ATOM   1670  HB3 GLU A 165     -16.564  -2.184  -7.899  1.00  0.00           H  
ATOM   1671  HG2 GLU A 165     -14.961  -1.981  -9.925  1.00  0.00           H  
ATOM   1672  HG3 GLU A 165     -14.784  -3.724  -9.733  1.00  0.00           H  
ATOM   1673  N   ILE A 166     -15.257   0.051  -6.309  1.00  0.00           N  
ATOM   1674  CA  ILE A 166     -15.774   0.893  -5.237  1.00  0.00           C  
ATOM   1675  C   ILE A 166     -17.175   1.399  -5.564  1.00  0.00           C  
ATOM   1676  O   ILE A 166     -17.477   1.720  -6.713  1.00  0.00           O  
ATOM   1677  CB  ILE A 166     -14.853   2.098  -4.973  1.00  0.00           C  
ATOM   1678  CG1 ILE A 166     -13.395   1.644  -4.883  1.00  0.00           C  
ATOM   1679  CG2 ILE A 166     -15.271   2.814  -3.697  1.00  0.00           C  
ATOM   1680  CD1 ILE A 166     -13.148   0.617  -3.800  1.00  0.00           C  
ATOM   1681  H   ILE A 166     -15.055   0.455  -7.179  1.00  0.00           H  
ATOM   1682  HA  ILE A 166     -15.819   0.296  -4.337  1.00  0.00           H  
ATOM   1683  HB  ILE A 166     -14.957   2.789  -5.796  1.00  0.00           H  
ATOM   1684 HG12 ILE A 166     -13.101   1.209  -5.825  1.00  0.00           H  
ATOM   1685 HG13 ILE A 166     -12.771   2.501  -4.676  1.00  0.00           H  
ATOM   1686 HG21 ILE A 166     -16.166   2.357  -3.304  1.00  0.00           H  
ATOM   1687 HG22 ILE A 166     -14.479   2.739  -2.967  1.00  0.00           H  
ATOM   1688 HG23 ILE A 166     -15.463   3.854  -3.914  1.00  0.00           H  
ATOM   1689 HD11 ILE A 166     -13.419  -0.364  -4.165  1.00  0.00           H  
ATOM   1690 HD12 ILE A 166     -12.103   0.622  -3.530  1.00  0.00           H  
ATOM   1691 HD13 ILE A 166     -13.746   0.855  -2.934  1.00  0.00           H  
ATOM   1692  N   GLN A 167     -18.025   1.470  -4.544  1.00  0.00           N  
ATOM   1693  CA  GLN A 167     -19.394   1.939  -4.724  1.00  0.00           C  
ATOM   1694  C   GLN A 167     -19.549   3.371  -4.223  1.00  0.00           C  
ATOM   1695  O   GLN A 167     -18.743   3.850  -3.425  1.00  0.00           O  
ATOM   1696  CB  GLN A 167     -20.371   1.020  -3.987  1.00  0.00           C  
ATOM   1697  CG  GLN A 167     -20.285  -0.434  -4.423  1.00  0.00           C  
ATOM   1698  CD  GLN A 167     -21.597  -1.173  -4.251  1.00  0.00           C  
ATOM   1699  OE1 GLN A 167     -22.567  -0.626  -3.726  1.00  0.00           O  
ATOM   1700  NE2 GLN A 167     -21.633  -2.425  -4.693  1.00  0.00           N  
ATOM   1701  H   GLN A 167     -17.725   1.200  -3.652  1.00  0.00           H  
ATOM   1702  HA  GLN A 167     -19.617   1.914  -5.779  1.00  0.00           H  
ATOM   1703  HB2 GLN A 167     -20.165   1.069  -2.929  1.00  0.00           H  
ATOM   1704  HB3 GLN A 167     -21.378   1.367  -4.166  1.00  0.00           H  
ATOM   1705  HG2 GLN A 167     -20.004  -0.468  -5.465  1.00  0.00           H  
ATOM   1706  HG3 GLN A 167     -19.528  -0.929  -3.832  1.00  0.00           H  
ATOM   1707 HE21 GLN A 167     -20.822  -2.796  -5.100  1.00  0.00           H  
ATOM   1708 HE22 GLN A 167     -22.468  -2.927  -4.594  1.00  0.00           H  
ATOM   1709  N   ARG A 168     -20.589   4.049  -4.696  1.00  0.00           N  
ATOM   1710  CA  ARG A 168     -20.848   5.427  -4.298  1.00  0.00           C  
ATOM   1711  C   ARG A 168     -20.750   5.583  -2.783  1.00  0.00           C  
ATOM   1712  O   ARG A 168     -20.841   4.604  -2.042  1.00  0.00           O  
ATOM   1713  CB  ARG A 168     -22.232   5.868  -4.777  1.00  0.00           C  
ATOM   1714  CG  ARG A 168     -22.531   7.334  -4.511  1.00  0.00           C  
ATOM   1715  CD  ARG A 168     -23.835   7.765  -5.165  1.00  0.00           C  
ATOM   1716  NE  ARG A 168     -24.982   7.558  -4.286  1.00  0.00           N  
ATOM   1717  CZ  ARG A 168     -26.244   7.673  -4.685  1.00  0.00           C  
ATOM   1718  NH1 ARG A 168     -26.518   7.993  -5.943  1.00  0.00           N  
ATOM   1719  NH2 ARG A 168     -27.234   7.469  -3.826  1.00  0.00           N  
ATOM   1720  H   ARG A 168     -21.196   3.613  -5.330  1.00  0.00           H  
ATOM   1721  HA  ARG A 168     -20.100   6.053  -4.761  1.00  0.00           H  
ATOM   1722  HB2 ARG A 168     -22.303   5.697  -5.842  1.00  0.00           H  
ATOM   1723  HB3 ARG A 168     -22.980   5.274  -4.275  1.00  0.00           H  
ATOM   1724  HG2 ARG A 168     -22.608   7.489  -3.445  1.00  0.00           H  
ATOM   1725  HG3 ARG A 168     -21.725   7.934  -4.907  1.00  0.00           H  
ATOM   1726  HD2 ARG A 168     -23.768   8.814  -5.413  1.00  0.00           H  
ATOM   1727  HD3 ARG A 168     -23.976   7.190  -6.068  1.00  0.00           H  
ATOM   1728  HE  ARG A 168     -24.802   7.321  -3.353  1.00  0.00           H  
ATOM   1729 HH11 ARG A 168     -25.774   8.146  -6.592  1.00  0.00           H  
ATOM   1730 HH12 ARG A 168     -27.469   8.078  -6.241  1.00  0.00           H  
ATOM   1731 HH21 ARG A 168     -27.031   7.228  -2.878  1.00  0.00           H  
ATOM   1732 HH22 ARG A 168     -28.183   7.557  -4.127  1.00  0.00           H  
ATOM   1733  N   ILE A 169     -20.564   6.818  -2.331  1.00  0.00           N  
ATOM   1734  CA  ILE A 169     -20.454   7.101  -0.905  1.00  0.00           C  
ATOM   1735  C   ILE A 169     -21.700   7.812  -0.388  1.00  0.00           C  
ATOM   1736  O   ILE A 169     -22.424   8.452  -1.152  1.00  0.00           O  
ATOM   1737  CB  ILE A 169     -19.217   7.966  -0.596  1.00  0.00           C  
ATOM   1738  CG1 ILE A 169     -17.940   7.133  -0.728  1.00  0.00           C  
ATOM   1739  CG2 ILE A 169     -19.324   8.564   0.799  1.00  0.00           C  
ATOM   1740  CD1 ILE A 169     -17.487   6.945  -2.159  1.00  0.00           C  
ATOM   1741  H   ILE A 169     -20.500   7.557  -2.971  1.00  0.00           H  
ATOM   1742  HA  ILE A 169     -20.349   6.159  -0.386  1.00  0.00           H  
ATOM   1743  HB  ILE A 169     -19.186   8.776  -1.308  1.00  0.00           H  
ATOM   1744 HG12 ILE A 169     -17.143   7.621  -0.190  1.00  0.00           H  
ATOM   1745 HG13 ILE A 169     -18.111   6.155  -0.302  1.00  0.00           H  
ATOM   1746 HG21 ILE A 169     -18.457   9.176   0.995  1.00  0.00           H  
ATOM   1747 HG22 ILE A 169     -20.214   9.171   0.862  1.00  0.00           H  
ATOM   1748 HG23 ILE A 169     -19.377   7.770   1.528  1.00  0.00           H  
ATOM   1749 HD11 ILE A 169     -17.713   7.836  -2.728  1.00  0.00           H  
ATOM   1750 HD12 ILE A 169     -16.422   6.768  -2.180  1.00  0.00           H  
ATOM   1751 HD13 ILE A 169     -18.002   6.102  -2.593  1.00  0.00           H  
ATOM   1752  N   ASP A 170     -21.942   7.698   0.913  1.00  0.00           N  
ATOM   1753  CA  ASP A 170     -23.099   8.333   1.534  1.00  0.00           C  
ATOM   1754  C   ASP A 170     -22.681   9.564   2.331  1.00  0.00           C  
ATOM   1755  O   ASP A 170     -21.891   9.486   3.272  1.00  0.00           O  
ATOM   1756  CB  ASP A 170     -23.824   7.341   2.446  1.00  0.00           C  
ATOM   1757  CG  ASP A 170     -23.909   5.954   1.840  1.00  0.00           C  
ATOM   1758  OD1 ASP A 170     -24.700   5.768   0.892  1.00  0.00           O  
ATOM   1759  OD2 ASP A 170     -23.184   5.055   2.314  1.00  0.00           O  
ATOM   1760  H   ASP A 170     -21.328   7.175   1.470  1.00  0.00           H  
ATOM   1761  HA  ASP A 170     -23.771   8.640   0.746  1.00  0.00           H  
ATOM   1762  HB2 ASP A 170     -23.294   7.272   3.384  1.00  0.00           H  
ATOM   1763  HB3 ASP A 170     -24.827   7.698   2.629  1.00  0.00           H  
ATOM   1764  N   PRO A 171     -23.222  10.730   1.947  1.00  0.00           N  
ATOM   1765  CA  PRO A 171     -22.918  12.001   2.612  1.00  0.00           C  
ATOM   1766  C   PRO A 171     -23.511  12.076   4.015  1.00  0.00           C  
ATOM   1767  O   PRO A 171     -24.394  11.302   4.385  1.00  0.00           O  
ATOM   1768  CB  PRO A 171     -23.570  13.043   1.700  1.00  0.00           C  
ATOM   1769  CG  PRO A 171     -24.663  12.308   1.005  1.00  0.00           C  
ATOM   1770  CD  PRO A 171     -24.171  10.898   0.833  1.00  0.00           C  
ATOM   1771  HA  PRO A 171     -21.854  12.178   2.662  1.00  0.00           H  
ATOM   1772  HB2 PRO A 171     -23.957  13.857   2.297  1.00  0.00           H  
ATOM   1773  HB3 PRO A 171     -22.840  13.419   0.998  1.00  0.00           H  
ATOM   1774  HG2 PRO A 171     -25.557  12.322   1.610  1.00  0.00           H  
ATOM   1775  HG3 PRO A 171     -24.854  12.758   0.042  1.00  0.00           H  
ATOM   1776  HD2 PRO A 171     -24.990  10.199   0.916  1.00  0.00           H  
ATOM   1777  HD3 PRO A 171     -23.671  10.786  -0.118  1.00  0.00           H  
ATOM   1778  N   PRO A 172     -23.017  13.031   4.816  1.00  0.00           N  
ATOM   1779  CA  PRO A 172     -23.484  13.231   6.191  1.00  0.00           C  
ATOM   1780  C   PRO A 172     -24.904  13.783   6.246  1.00  0.00           C  
ATOM   1781  O   PRO A 172     -25.189  14.850   5.701  1.00  0.00           O  
ATOM   1782  CB  PRO A 172     -22.492  14.250   6.759  1.00  0.00           C  
ATOM   1783  CG  PRO A 172     -21.983  14.986   5.568  1.00  0.00           C  
ATOM   1784  CD  PRO A 172     -21.964  13.990   4.442  1.00  0.00           C  
ATOM   1785  HA  PRO A 172     -23.432  12.317   6.765  1.00  0.00           H  
ATOM   1786  HB2 PRO A 172     -23.003  14.911   7.444  1.00  0.00           H  
ATOM   1787  HB3 PRO A 172     -21.696  13.734   7.274  1.00  0.00           H  
ATOM   1788  HG2 PRO A 172     -22.645  15.806   5.333  1.00  0.00           H  
ATOM   1789  HG3 PRO A 172     -20.985  15.352   5.762  1.00  0.00           H  
ATOM   1790  HD2 PRO A 172     -22.198  14.475   3.505  1.00  0.00           H  
ATOM   1791  HD3 PRO A 172     -21.001  13.503   4.386  1.00  0.00           H  
ATOM   1792  N   LYS A 173     -25.793  13.051   6.909  1.00  0.00           N  
ATOM   1793  CA  LYS A 173     -27.185  13.468   7.038  1.00  0.00           C  
ATOM   1794  C   LYS A 173     -27.278  14.928   7.469  1.00  0.00           C  
ATOM   1795  O   LYS A 173     -26.350  15.467   8.072  1.00  0.00           O  
ATOM   1796  CB  LYS A 173     -27.913  12.579   8.048  1.00  0.00           C  
ATOM   1797  CG  LYS A 173     -28.149  11.162   7.553  1.00  0.00           C  
ATOM   1798  CD  LYS A 173     -29.294  11.103   6.556  1.00  0.00           C  
ATOM   1799  CE  LYS A 173     -30.629  10.892   7.252  1.00  0.00           C  
ATOM   1800  NZ  LYS A 173     -31.777  11.237   6.368  1.00  0.00           N  
ATOM   1801  H   LYS A 173     -25.506  12.210   7.323  1.00  0.00           H  
ATOM   1802  HA  LYS A 173     -27.654  13.360   6.071  1.00  0.00           H  
ATOM   1803  HB2 LYS A 173     -27.327  12.529   8.954  1.00  0.00           H  
ATOM   1804  HB3 LYS A 173     -28.872  13.023   8.274  1.00  0.00           H  
ATOM   1805  HG2 LYS A 173     -27.250  10.804   7.074  1.00  0.00           H  
ATOM   1806  HG3 LYS A 173     -28.386  10.530   8.397  1.00  0.00           H  
ATOM   1807  HD2 LYS A 173     -29.331  12.032   6.007  1.00  0.00           H  
ATOM   1808  HD3 LYS A 173     -29.122  10.285   5.871  1.00  0.00           H  
ATOM   1809  HE2 LYS A 173     -30.709   9.856   7.543  1.00  0.00           H  
ATOM   1810  HE3 LYS A 173     -30.664  11.517   8.133  1.00  0.00           H  
ATOM   1811  HZ1 LYS A 173     -31.430  11.600   5.457  1.00  0.00           H  
ATOM   1812  HZ2 LYS A 173     -32.367  11.966   6.818  1.00  0.00           H  
ATOM   1813  HZ3 LYS A 173     -32.360  10.394   6.194  1.00  0.00           H  
ATOM   1814  N   ASP A 174     -28.403  15.561   7.158  1.00  0.00           N  
ATOM   1815  CA  ASP A 174     -28.619  16.958   7.516  1.00  0.00           C  
ATOM   1816  C   ASP A 174     -28.133  17.237   8.935  1.00  0.00           C  
ATOM   1817  O   ASP A 174     -27.669  18.337   9.239  1.00  0.00           O  
ATOM   1818  CB  ASP A 174     -30.101  17.316   7.392  1.00  0.00           C  
ATOM   1819  CG  ASP A 174     -30.357  18.797   7.592  1.00  0.00           C  
ATOM   1820  OD1 ASP A 174     -30.120  19.295   8.713  1.00  0.00           O  
ATOM   1821  OD2 ASP A 174     -30.794  19.458   6.628  1.00  0.00           O  
ATOM   1822  H   ASP A 174     -29.107  15.077   6.677  1.00  0.00           H  
ATOM   1823  HA  ASP A 174     -28.052  17.568   6.829  1.00  0.00           H  
ATOM   1824  HB2 ASP A 174     -30.450  17.039   6.408  1.00  0.00           H  
ATOM   1825  HB3 ASP A 174     -30.660  16.768   8.136  1.00  0.00           H  
TER    1826      ASP A 174                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A  62     -11.047 -34.817 -14.962  1.00  0.00           N  
ATOM      2  CA  GLY A  62     -11.555 -34.537 -16.292  1.00  0.00           C  
ATOM      3  C   GLY A  62     -10.568 -33.757 -17.137  1.00  0.00           C  
ATOM      4  O   GLY A  62      -9.859 -34.331 -17.964  1.00  0.00           O  
ATOM      5  H1  GLY A  62     -10.185 -34.445 -14.680  1.00  0.00           H  
ATOM      6  HA2 GLY A  62     -11.775 -35.472 -16.785  1.00  0.00           H  
ATOM      7  HA3 GLY A  62     -12.467 -33.965 -16.204  1.00  0.00           H  
ATOM      8  N   SER A  63     -10.523 -32.445 -16.932  1.00  0.00           N  
ATOM      9  CA  SER A  63      -9.620 -31.583 -17.686  1.00  0.00           C  
ATOM     10  C   SER A  63      -9.444 -30.238 -16.988  1.00  0.00           C  
ATOM     11  O   SER A  63     -10.414 -29.628 -16.538  1.00  0.00           O  
ATOM     12  CB  SER A  63     -10.150 -31.369 -19.105  1.00  0.00           C  
ATOM     13  OG  SER A  63      -9.690 -32.384 -19.980  1.00  0.00           O  
ATOM     14  H   SER A  63     -11.114 -32.046 -16.259  1.00  0.00           H  
ATOM     15  HA  SER A  63      -8.660 -32.076 -17.740  1.00  0.00           H  
ATOM     16  HB2 SER A  63     -11.230 -31.387 -19.089  1.00  0.00           H  
ATOM     17  HB3 SER A  63      -9.811 -30.412 -19.472  1.00  0.00           H  
ATOM     18  HG  SER A  63      -8.785 -32.196 -20.240  1.00  0.00           H  
ATOM     19  N   ASP A  64      -8.199 -29.781 -16.903  1.00  0.00           N  
ATOM     20  CA  ASP A  64      -7.894 -28.508 -16.262  1.00  0.00           C  
ATOM     21  C   ASP A  64      -8.877 -27.428 -16.703  1.00  0.00           C  
ATOM     22  O   ASP A  64      -9.600 -27.596 -17.685  1.00  0.00           O  
ATOM     23  CB  ASP A  64      -6.464 -28.077 -16.590  1.00  0.00           C  
ATOM     24  CG  ASP A  64      -5.476 -29.223 -16.489  1.00  0.00           C  
ATOM     25  OD1 ASP A  64      -5.279 -29.739 -15.369  1.00  0.00           O  
ATOM     26  OD2 ASP A  64      -4.900 -29.603 -17.530  1.00  0.00           O  
ATOM     27  H   ASP A  64      -7.468 -30.314 -17.281  1.00  0.00           H  
ATOM     28  HA  ASP A  64      -7.983 -28.644 -15.195  1.00  0.00           H  
ATOM     29  HB2 ASP A  64      -6.433 -27.688 -17.597  1.00  0.00           H  
ATOM     30  HB3 ASP A  64      -6.161 -27.303 -15.900  1.00  0.00           H  
ATOM     31  N   HIS A  65      -8.900 -26.320 -15.969  1.00  0.00           N  
ATOM     32  CA  HIS A  65      -9.795 -25.212 -16.284  1.00  0.00           C  
ATOM     33  C   HIS A  65      -9.103 -24.194 -17.184  1.00  0.00           C  
ATOM     34  O   HIS A  65      -7.898 -23.968 -17.072  1.00  0.00           O  
ATOM     35  CB  HIS A  65     -10.273 -24.534 -14.999  1.00  0.00           C  
ATOM     36  CG  HIS A  65      -9.189 -23.797 -14.273  1.00  0.00           C  
ATOM     37  ND1 HIS A  65      -8.354 -24.399 -13.356  1.00  0.00           N  
ATOM     38  CD2 HIS A  65      -8.806 -22.500 -14.335  1.00  0.00           C  
ATOM     39  CE1 HIS A  65      -7.505 -23.504 -12.883  1.00  0.00           C  
ATOM     40  NE2 HIS A  65      -7.758 -22.344 -13.462  1.00  0.00           N  
ATOM     41  H   HIS A  65      -8.300 -26.245 -15.197  1.00  0.00           H  
ATOM     42  HA  HIS A  65     -10.650 -25.615 -16.806  1.00  0.00           H  
ATOM     43  HB2 HIS A  65     -11.050 -23.824 -15.242  1.00  0.00           H  
ATOM     44  HB3 HIS A  65     -10.672 -25.283 -14.330  1.00  0.00           H  
ATOM     45  HD1 HIS A  65      -8.382 -25.341 -13.089  1.00  0.00           H  
ATOM     46  HD2 HIS A  65      -9.243 -21.730 -14.955  1.00  0.00           H  
ATOM     47  HE1 HIS A  65      -6.735 -23.689 -12.149  1.00  0.00           H  
ATOM     48  HE2 HIS A  65      -7.331 -21.493 -13.230  1.00  0.00           H  
ATOM     49  N   VAL A  66      -9.874 -23.582 -18.079  1.00  0.00           N  
ATOM     50  CA  VAL A  66      -9.335 -22.588 -18.999  1.00  0.00           C  
ATOM     51  C   VAL A  66     -10.108 -21.277 -18.905  1.00  0.00           C  
ATOM     52  O   VAL A  66     -10.368 -20.624 -19.916  1.00  0.00           O  
ATOM     53  CB  VAL A  66      -9.373 -23.090 -20.454  1.00  0.00           C  
ATOM     54  CG1 VAL A  66      -8.514 -24.336 -20.612  1.00  0.00           C  
ATOM     55  CG2 VAL A  66     -10.806 -23.363 -20.886  1.00  0.00           C  
ATOM     56  H   VAL A  66     -10.827 -23.805 -18.120  1.00  0.00           H  
ATOM     57  HA  VAL A  66      -8.305 -22.407 -18.729  1.00  0.00           H  
ATOM     58  HB  VAL A  66      -8.968 -22.318 -21.091  1.00  0.00           H  
ATOM     59 HG11 VAL A  66      -9.061 -25.197 -20.257  1.00  0.00           H  
ATOM     60 HG12 VAL A  66      -8.263 -24.471 -21.653  1.00  0.00           H  
ATOM     61 HG13 VAL A  66      -7.608 -24.223 -20.034  1.00  0.00           H  
ATOM     62 HG21 VAL A  66     -11.484 -22.805 -20.258  1.00  0.00           H  
ATOM     63 HG22 VAL A  66     -10.935 -23.061 -21.914  1.00  0.00           H  
ATOM     64 HG23 VAL A  66     -11.016 -24.419 -20.792  1.00  0.00           H  
ATOM     65  N   ASP A  67     -10.472 -20.897 -17.685  1.00  0.00           N  
ATOM     66  CA  ASP A  67     -11.214 -19.662 -17.458  1.00  0.00           C  
ATOM     67  C   ASP A  67     -10.750 -18.977 -16.177  1.00  0.00           C  
ATOM     68  O   ASP A  67     -10.648 -19.609 -15.124  1.00  0.00           O  
ATOM     69  CB  ASP A  67     -12.714 -19.950 -17.383  1.00  0.00           C  
ATOM     70  CG  ASP A  67     -13.373 -19.947 -18.749  1.00  0.00           C  
ATOM     71  OD1 ASP A  67     -13.752 -18.855 -19.221  1.00  0.00           O  
ATOM     72  OD2 ASP A  67     -13.511 -21.036 -19.344  1.00  0.00           O  
ATOM     73  H   ASP A  67     -10.234 -21.460 -16.919  1.00  0.00           H  
ATOM     74  HA  ASP A  67     -11.025 -19.003 -18.292  1.00  0.00           H  
ATOM     75  HB2 ASP A  67     -12.866 -20.921 -16.934  1.00  0.00           H  
ATOM     76  HB3 ASP A  67     -13.189 -19.197 -16.772  1.00  0.00           H  
ATOM     77  N   LEU A  68     -10.469 -17.682 -16.272  1.00  0.00           N  
ATOM     78  CA  LEU A  68     -10.015 -16.911 -15.121  1.00  0.00           C  
ATOM     79  C   LEU A  68     -11.192 -16.251 -14.409  1.00  0.00           C  
ATOM     80  O   LEU A  68     -11.031 -15.235 -13.733  1.00  0.00           O  
ATOM     81  CB  LEU A  68      -9.009 -15.846 -15.560  1.00  0.00           C  
ATOM     82  CG  LEU A  68      -7.539 -16.267 -15.551  1.00  0.00           C  
ATOM     83  CD1 LEU A  68      -6.652 -15.119 -16.007  1.00  0.00           C  
ATOM     84  CD2 LEU A  68      -7.129 -16.742 -14.165  1.00  0.00           C  
ATOM     85  H   LEU A  68     -10.570 -17.234 -17.137  1.00  0.00           H  
ATOM     86  HA  LEU A  68      -9.531 -17.591 -14.436  1.00  0.00           H  
ATOM     87  HB2 LEU A  68      -9.261 -15.548 -16.566  1.00  0.00           H  
ATOM     88  HB3 LEU A  68      -9.115 -14.998 -14.898  1.00  0.00           H  
ATOM     89  HG  LEU A  68      -7.402 -17.088 -16.241  1.00  0.00           H  
ATOM     90 HD11 LEU A  68      -7.223 -14.449 -16.631  1.00  0.00           H  
ATOM     91 HD12 LEU A  68      -5.816 -15.511 -16.568  1.00  0.00           H  
ATOM     92 HD13 LEU A  68      -6.285 -14.583 -15.143  1.00  0.00           H  
ATOM     93 HD21 LEU A  68      -7.593 -17.695 -13.959  1.00  0.00           H  
ATOM     94 HD22 LEU A  68      -7.448 -16.020 -13.428  1.00  0.00           H  
ATOM     95 HD23 LEU A  68      -6.054 -16.848 -14.124  1.00  0.00           H  
ATOM     96  N   ARG A  69     -12.374 -16.838 -14.563  1.00  0.00           N  
ATOM     97  CA  ARG A  69     -13.578 -16.308 -13.934  1.00  0.00           C  
ATOM     98  C   ARG A  69     -13.270 -15.767 -12.541  1.00  0.00           C  
ATOM     99  O   ARG A  69     -12.546 -16.393 -11.768  1.00  0.00           O  
ATOM    100  CB  ARG A  69     -14.653 -17.393 -13.845  1.00  0.00           C  
ATOM    101  CG  ARG A  69     -14.436 -18.373 -12.704  1.00  0.00           C  
ATOM    102  CD  ARG A  69     -13.284 -19.322 -12.995  1.00  0.00           C  
ATOM    103  NE  ARG A  69     -13.649 -20.340 -13.977  1.00  0.00           N  
ATOM    104  CZ  ARG A  69     -14.414 -21.389 -13.699  1.00  0.00           C  
ATOM    105  NH1 ARG A  69     -14.894 -21.557 -12.474  1.00  0.00           N  
ATOM    106  NH2 ARG A  69     -14.702 -22.272 -14.646  1.00  0.00           N  
ATOM    107  H   ARG A  69     -12.439 -17.646 -15.114  1.00  0.00           H  
ATOM    108  HA  ARG A  69     -13.945 -15.500 -14.548  1.00  0.00           H  
ATOM    109  HB2 ARG A  69     -15.614 -16.921 -13.707  1.00  0.00           H  
ATOM    110  HB3 ARG A  69     -14.663 -17.949 -14.770  1.00  0.00           H  
ATOM    111  HG2 ARG A  69     -14.212 -17.820 -11.804  1.00  0.00           H  
ATOM    112  HG3 ARG A  69     -15.338 -18.949 -12.560  1.00  0.00           H  
ATOM    113  HD2 ARG A  69     -12.451 -18.750 -13.377  1.00  0.00           H  
ATOM    114  HD3 ARG A  69     -12.995 -19.809 -12.076  1.00  0.00           H  
ATOM    115  HE  ARG A  69     -13.305 -20.235 -14.889  1.00  0.00           H  
ATOM    116 HH11 ARG A  69     -14.680 -20.893 -11.758  1.00  0.00           H  
ATOM    117 HH12 ARG A  69     -15.471 -22.348 -12.267  1.00  0.00           H  
ATOM    118 HH21 ARG A  69     -14.342 -22.149 -15.571  1.00  0.00           H  
ATOM    119 HH22 ARG A  69     -15.278 -23.061 -14.436  1.00  0.00           H  
ATOM    120  N   GLU A  70     -13.826 -14.600 -12.229  1.00  0.00           N  
ATOM    121  CA  GLU A  70     -13.609 -13.975 -10.929  1.00  0.00           C  
ATOM    122  C   GLU A  70     -14.926 -13.816 -10.175  1.00  0.00           C  
ATOM    123  O   GLU A  70     -16.001 -13.803 -10.776  1.00  0.00           O  
ATOM    124  CB  GLU A  70     -12.939 -12.610 -11.101  1.00  0.00           C  
ATOM    125  CG  GLU A  70     -13.897 -11.512 -11.532  1.00  0.00           C  
ATOM    126  CD  GLU A  70     -14.775 -11.928 -12.697  1.00  0.00           C  
ATOM    127  OE1 GLU A  70     -14.250 -12.043 -13.824  1.00  0.00           O  
ATOM    128  OE2 GLU A  70     -15.986 -12.139 -12.480  1.00  0.00           O  
ATOM    129  H   GLU A  70     -14.394 -14.149 -12.887  1.00  0.00           H  
ATOM    130  HA  GLU A  70     -12.956 -14.616 -10.357  1.00  0.00           H  
ATOM    131  HB2 GLU A  70     -12.492 -12.321 -10.161  1.00  0.00           H  
ATOM    132  HB3 GLU A  70     -12.163 -12.695 -11.847  1.00  0.00           H  
ATOM    133  HG2 GLU A  70     -14.531 -11.256 -10.697  1.00  0.00           H  
ATOM    134  HG3 GLU A  70     -13.322 -10.645 -11.825  1.00  0.00           H  
ATOM    135  N   HIS A  71     -14.834 -13.697  -8.854  1.00  0.00           N  
ATOM    136  CA  HIS A  71     -16.018 -13.539  -8.017  1.00  0.00           C  
ATOM    137  C   HIS A  71     -15.919 -12.275  -7.168  1.00  0.00           C  
ATOM    138  O   HIS A  71     -14.830 -11.877  -6.754  1.00  0.00           O  
ATOM    139  CB  HIS A  71     -16.197 -14.760  -7.115  1.00  0.00           C  
ATOM    140  CG  HIS A  71     -15.902 -16.059  -7.800  1.00  0.00           C  
ATOM    141  ND1 HIS A  71     -16.709 -16.592  -8.783  1.00  0.00           N  
ATOM    142  CD2 HIS A  71     -14.880 -16.932  -7.639  1.00  0.00           C  
ATOM    143  CE1 HIS A  71     -16.197 -17.737  -9.196  1.00  0.00           C  
ATOM    144  NE2 HIS A  71     -15.087 -17.967  -8.519  1.00  0.00           N  
ATOM    145  H   HIS A  71     -13.950 -13.715  -8.433  1.00  0.00           H  
ATOM    146  HA  HIS A  71     -16.876 -13.454  -8.667  1.00  0.00           H  
ATOM    147  HB2 HIS A  71     -15.533 -14.674  -6.268  1.00  0.00           H  
ATOM    148  HB3 HIS A  71     -17.218 -14.794  -6.764  1.00  0.00           H  
ATOM    149  HD1 HIS A  71     -17.535 -16.191  -9.125  1.00  0.00           H  
ATOM    150  HD2 HIS A  71     -14.055 -16.835  -6.948  1.00  0.00           H  
ATOM    151  HE1 HIS A  71     -16.614 -18.378  -9.959  1.00  0.00           H  
ATOM    152  HE2 HIS A  71     -14.555 -18.788  -8.568  1.00  0.00           H  
ATOM    153  N   VAL A  72     -17.062 -11.647  -6.913  1.00  0.00           N  
ATOM    154  CA  VAL A  72     -17.104 -10.429  -6.114  1.00  0.00           C  
ATOM    155  C   VAL A  72     -17.417 -10.740  -4.654  1.00  0.00           C  
ATOM    156  O   VAL A  72     -18.168 -11.668  -4.354  1.00  0.00           O  
ATOM    157  CB  VAL A  72     -18.155  -9.440  -6.653  1.00  0.00           C  
ATOM    158  CG1 VAL A  72     -19.539 -10.069  -6.636  1.00  0.00           C  
ATOM    159  CG2 VAL A  72     -18.136  -8.151  -5.846  1.00  0.00           C  
ATOM    160  H   VAL A  72     -17.898 -12.013  -7.271  1.00  0.00           H  
ATOM    161  HA  VAL A  72     -16.134  -9.958  -6.172  1.00  0.00           H  
ATOM    162  HB  VAL A  72     -17.904  -9.202  -7.677  1.00  0.00           H  
ATOM    163 HG11 VAL A  72     -19.445 -11.144  -6.593  1.00  0.00           H  
ATOM    164 HG12 VAL A  72     -20.083  -9.719  -5.771  1.00  0.00           H  
ATOM    165 HG13 VAL A  72     -20.072  -9.790  -7.533  1.00  0.00           H  
ATOM    166 HG21 VAL A  72     -18.237  -8.381  -4.796  1.00  0.00           H  
ATOM    167 HG22 VAL A  72     -17.201  -7.636  -6.013  1.00  0.00           H  
ATOM    168 HG23 VAL A  72     -18.955  -7.519  -6.156  1.00  0.00           H  
ATOM    169  N   ILE A  73     -16.836  -9.957  -3.751  1.00  0.00           N  
ATOM    170  CA  ILE A  73     -17.054 -10.148  -2.323  1.00  0.00           C  
ATOM    171  C   ILE A  73     -17.975  -9.071  -1.759  1.00  0.00           C  
ATOM    172  O   ILE A  73     -17.762  -7.879  -1.980  1.00  0.00           O  
ATOM    173  CB  ILE A  73     -15.726 -10.132  -1.543  1.00  0.00           C  
ATOM    174  CG1 ILE A  73     -14.864 -11.333  -1.936  1.00  0.00           C  
ATOM    175  CG2 ILE A  73     -15.991 -10.131  -0.045  1.00  0.00           C  
ATOM    176  CD1 ILE A  73     -13.378 -11.066  -1.845  1.00  0.00           C  
ATOM    177  H   ILE A  73     -16.248  -9.234  -4.053  1.00  0.00           H  
ATOM    178  HA  ILE A  73     -17.519 -11.113  -2.183  1.00  0.00           H  
ATOM    179  HB  ILE A  73     -15.199  -9.223  -1.792  1.00  0.00           H  
ATOM    180 HG12 ILE A  73     -15.092 -12.161  -1.284  1.00  0.00           H  
ATOM    181 HG13 ILE A  73     -15.090 -11.610  -2.956  1.00  0.00           H  
ATOM    182 HG21 ILE A  73     -15.507 -10.984   0.406  1.00  0.00           H  
ATOM    183 HG22 ILE A  73     -15.598  -9.224   0.389  1.00  0.00           H  
ATOM    184 HG23 ILE A  73     -17.054 -10.184   0.133  1.00  0.00           H  
ATOM    185 HD11 ILE A  73     -12.884 -11.477  -2.714  1.00  0.00           H  
ATOM    186 HD12 ILE A  73     -13.205 -10.001  -1.806  1.00  0.00           H  
ATOM    187 HD13 ILE A  73     -12.982 -11.530  -0.955  1.00  0.00           H  
ATOM    188  N   ASP A  74     -18.998  -9.499  -1.027  1.00  0.00           N  
ATOM    189  CA  ASP A  74     -19.951  -8.572  -0.428  1.00  0.00           C  
ATOM    190  C   ASP A  74     -19.539  -8.216   0.997  1.00  0.00           C  
ATOM    191  O   ASP A  74     -19.855  -8.936   1.944  1.00  0.00           O  
ATOM    192  CB  ASP A  74     -21.355  -9.178  -0.430  1.00  0.00           C  
ATOM    193  CG  ASP A  74     -21.563 -10.154  -1.572  1.00  0.00           C  
ATOM    194  OD1 ASP A  74     -21.623  -9.703  -2.735  1.00  0.00           O  
ATOM    195  OD2 ASP A  74     -21.664 -11.369  -1.302  1.00  0.00           O  
ATOM    196  H   ASP A  74     -19.115 -10.463  -0.887  1.00  0.00           H  
ATOM    197  HA  ASP A  74     -19.956  -7.671  -1.023  1.00  0.00           H  
ATOM    198  HB2 ASP A  74     -21.515  -9.702   0.501  1.00  0.00           H  
ATOM    199  HB3 ASP A  74     -22.082  -8.384  -0.522  1.00  0.00           H  
ATOM    200  N   VAL A  75     -18.832  -7.100   1.142  1.00  0.00           N  
ATOM    201  CA  VAL A  75     -18.377  -6.647   2.451  1.00  0.00           C  
ATOM    202  C   VAL A  75     -19.294  -5.565   3.008  1.00  0.00           C  
ATOM    203  O   VAL A  75     -19.716  -4.649   2.301  1.00  0.00           O  
ATOM    204  CB  VAL A  75     -16.938  -6.103   2.388  1.00  0.00           C  
ATOM    205  CG1 VAL A  75     -16.808  -5.062   1.286  1.00  0.00           C  
ATOM    206  CG2 VAL A  75     -16.529  -5.521   3.733  1.00  0.00           C  
ATOM    207  H   VAL A  75     -18.611  -6.567   0.349  1.00  0.00           H  
ATOM    208  HA  VAL A  75     -18.389  -7.496   3.120  1.00  0.00           H  
ATOM    209  HB  VAL A  75     -16.273  -6.923   2.158  1.00  0.00           H  
ATOM    210 HG11 VAL A  75     -17.625  -4.359   1.358  1.00  0.00           H  
ATOM    211 HG12 VAL A  75     -15.870  -4.538   1.393  1.00  0.00           H  
ATOM    212 HG13 VAL A  75     -16.840  -5.551   0.324  1.00  0.00           H  
ATOM    213 HG21 VAL A  75     -17.341  -4.931   4.132  1.00  0.00           H  
ATOM    214 HG22 VAL A  75     -16.296  -6.324   4.416  1.00  0.00           H  
ATOM    215 HG23 VAL A  75     -15.658  -4.893   3.605  1.00  0.00           H  
ATOM    216  N   PRO A  76     -19.613  -5.670   4.307  1.00  0.00           N  
ATOM    217  CA  PRO A  76     -20.483  -4.707   4.989  1.00  0.00           C  
ATOM    218  C   PRO A  76     -19.819  -3.345   5.161  1.00  0.00           C  
ATOM    219  O   PRO A  76     -18.600  -3.234   5.291  1.00  0.00           O  
ATOM    220  CB  PRO A  76     -20.731  -5.357   6.352  1.00  0.00           C  
ATOM    221  CG  PRO A  76     -19.551  -6.240   6.571  1.00  0.00           C  
ATOM    222  CD  PRO A  76     -19.147  -6.735   5.210  1.00  0.00           C  
ATOM    223  HA  PRO A  76     -21.423  -4.585   4.470  1.00  0.00           H  
ATOM    224  HB2 PRO A  76     -20.798  -4.591   7.112  1.00  0.00           H  
ATOM    225  HB3 PRO A  76     -21.649  -5.925   6.323  1.00  0.00           H  
ATOM    226  HG2 PRO A  76     -18.748  -5.675   7.019  1.00  0.00           H  
ATOM    227  HG3 PRO A  76     -19.827  -7.070   7.205  1.00  0.00           H  
ATOM    228  HD2 PRO A  76     -18.074  -6.848   5.153  1.00  0.00           H  
ATOM    229  HD3 PRO A  76     -19.638  -7.671   4.987  1.00  0.00           H  
ATOM    230  N   PRO A  77     -20.638  -2.283   5.161  1.00  0.00           N  
ATOM    231  CA  PRO A  77     -20.151  -0.909   5.317  1.00  0.00           C  
ATOM    232  C   PRO A  77     -19.633  -0.633   6.724  1.00  0.00           C  
ATOM    233  O   PRO A  77     -19.836  -1.434   7.637  1.00  0.00           O  
ATOM    234  CB  PRO A  77     -21.391  -0.058   5.027  1.00  0.00           C  
ATOM    235  CG  PRO A  77     -22.543  -0.945   5.353  1.00  0.00           C  
ATOM    236  CD  PRO A  77     -22.101  -2.341   5.010  1.00  0.00           C  
ATOM    237  HA  PRO A  77     -19.378  -0.677   4.599  1.00  0.00           H  
ATOM    238  HB2 PRO A  77     -21.380   0.823   5.653  1.00  0.00           H  
ATOM    239  HB3 PRO A  77     -21.398   0.232   3.988  1.00  0.00           H  
ATOM    240  HG2 PRO A  77     -22.775  -0.873   6.405  1.00  0.00           H  
ATOM    241  HG3 PRO A  77     -23.400  -0.666   4.758  1.00  0.00           H  
ATOM    242  HD2 PRO A  77     -22.532  -3.053   5.698  1.00  0.00           H  
ATOM    243  HD3 PRO A  77     -22.374  -2.583   3.993  1.00  0.00           H  
ATOM    244  N   GLN A  78     -18.965   0.503   6.892  1.00  0.00           N  
ATOM    245  CA  GLN A  78     -18.418   0.883   8.189  1.00  0.00           C  
ATOM    246  C   GLN A  78     -18.453   2.396   8.373  1.00  0.00           C  
ATOM    247  O   GLN A  78     -17.822   3.137   7.619  1.00  0.00           O  
ATOM    248  CB  GLN A  78     -16.982   0.373   8.330  1.00  0.00           C  
ATOM    249  CG  GLN A  78     -16.520   0.247   9.773  1.00  0.00           C  
ATOM    250  CD  GLN A  78     -15.028   0.465   9.929  1.00  0.00           C  
ATOM    251  OE1 GLN A  78     -14.564   0.944  10.965  1.00  0.00           O  
ATOM    252  NE2 GLN A  78     -14.268   0.114   8.899  1.00  0.00           N  
ATOM    253  H   GLN A  78     -18.836   1.099   6.126  1.00  0.00           H  
ATOM    254  HA  GLN A  78     -19.029   0.426   8.953  1.00  0.00           H  
ATOM    255  HB2 GLN A  78     -16.911  -0.599   7.866  1.00  0.00           H  
ATOM    256  HB3 GLN A  78     -16.319   1.056   7.821  1.00  0.00           H  
ATOM    257  HG2 GLN A  78     -17.040   0.982  10.370  1.00  0.00           H  
ATOM    258  HG3 GLN A  78     -16.765  -0.742  10.130  1.00  0.00           H  
ATOM    259 HE21 GLN A  78     -14.707  -0.260   8.106  1.00  0.00           H  
ATOM    260 HE22 GLN A  78     -13.300   0.244   8.973  1.00  0.00           H  
ATOM    261  N   GLU A  79     -19.195   2.848   9.380  1.00  0.00           N  
ATOM    262  CA  GLU A  79     -19.312   4.274   9.661  1.00  0.00           C  
ATOM    263  C   GLU A  79     -18.060   4.796  10.360  1.00  0.00           C  
ATOM    264  O   GLU A  79     -17.871   4.585  11.558  1.00  0.00           O  
ATOM    265  CB  GLU A  79     -20.544   4.546  10.527  1.00  0.00           C  
ATOM    266  CG  GLU A  79     -21.845   4.073   9.900  1.00  0.00           C  
ATOM    267  CD  GLU A  79     -22.881   3.680  10.935  1.00  0.00           C  
ATOM    268  OE1 GLU A  79     -22.486   3.338  12.069  1.00  0.00           O  
ATOM    269  OE2 GLU A  79     -24.086   3.713  10.611  1.00  0.00           O  
ATOM    270  H   GLU A  79     -19.674   2.208   9.946  1.00  0.00           H  
ATOM    271  HA  GLU A  79     -19.425   4.790   8.719  1.00  0.00           H  
ATOM    272  HB2 GLU A  79     -20.421   4.044  11.475  1.00  0.00           H  
ATOM    273  HB3 GLU A  79     -20.618   5.610  10.700  1.00  0.00           H  
ATOM    274  HG2 GLU A  79     -22.249   4.870   9.294  1.00  0.00           H  
ATOM    275  HG3 GLU A  79     -21.638   3.217   9.275  1.00  0.00           H  
ATOM    276  N   VAL A  80     -17.207   5.479   9.602  1.00  0.00           N  
ATOM    277  CA  VAL A  80     -15.973   6.031  10.148  1.00  0.00           C  
ATOM    278  C   VAL A  80     -15.957   7.552  10.040  1.00  0.00           C  
ATOM    279  O   VAL A  80     -16.534   8.125   9.114  1.00  0.00           O  
ATOM    280  CB  VAL A  80     -14.737   5.464   9.426  1.00  0.00           C  
ATOM    281  CG1 VAL A  80     -14.662   3.954   9.601  1.00  0.00           C  
ATOM    282  CG2 VAL A  80     -14.762   5.837   7.951  1.00  0.00           C  
ATOM    283  H   VAL A  80     -17.413   5.614   8.654  1.00  0.00           H  
ATOM    284  HA  VAL A  80     -15.915   5.754  11.190  1.00  0.00           H  
ATOM    285  HB  VAL A  80     -13.854   5.899   9.871  1.00  0.00           H  
ATOM    286 HG11 VAL A  80     -14.195   3.514   8.732  1.00  0.00           H  
ATOM    287 HG12 VAL A  80     -14.081   3.722  10.481  1.00  0.00           H  
ATOM    288 HG13 VAL A  80     -15.660   3.556   9.712  1.00  0.00           H  
ATOM    289 HG21 VAL A  80     -13.948   5.345   7.441  1.00  0.00           H  
ATOM    290 HG22 VAL A  80     -15.701   5.525   7.518  1.00  0.00           H  
ATOM    291 HG23 VAL A  80     -14.657   6.908   7.849  1.00  0.00           H  
ATOM    292  N   ILE A  81     -15.294   8.200  10.991  1.00  0.00           N  
ATOM    293  CA  ILE A  81     -15.202   9.655  11.002  1.00  0.00           C  
ATOM    294  C   ILE A  81     -14.135  10.145  10.028  1.00  0.00           C  
ATOM    295  O   ILE A  81     -12.938  10.018  10.287  1.00  0.00           O  
ATOM    296  CB  ILE A  81     -14.879  10.188  12.410  1.00  0.00           C  
ATOM    297  CG1 ILE A  81     -15.940   9.724  13.410  1.00  0.00           C  
ATOM    298  CG2 ILE A  81     -14.788  11.707  12.393  1.00  0.00           C  
ATOM    299  CD1 ILE A  81     -15.424   9.606  14.827  1.00  0.00           C  
ATOM    300  H   ILE A  81     -14.856   7.688  11.702  1.00  0.00           H  
ATOM    301  HA  ILE A  81     -16.160  10.052  10.699  1.00  0.00           H  
ATOM    302  HB  ILE A  81     -13.918   9.797  12.707  1.00  0.00           H  
ATOM    303 HG12 ILE A  81     -16.756  10.429  13.413  1.00  0.00           H  
ATOM    304 HG13 ILE A  81     -16.308   8.754  13.108  1.00  0.00           H  
ATOM    305 HG21 ILE A  81     -14.671  12.049  11.376  1.00  0.00           H  
ATOM    306 HG22 ILE A  81     -15.691  12.126  12.811  1.00  0.00           H  
ATOM    307 HG23 ILE A  81     -13.939  12.023  12.980  1.00  0.00           H  
ATOM    308 HD11 ILE A  81     -16.259   9.563  15.512  1.00  0.00           H  
ATOM    309 HD12 ILE A  81     -14.836   8.705  14.923  1.00  0.00           H  
ATOM    310 HD13 ILE A  81     -14.811  10.463  15.060  1.00  0.00           H  
ATOM    311  N   CYS A  82     -14.578  10.707   8.909  1.00  0.00           N  
ATOM    312  CA  CYS A  82     -13.661  11.219   7.896  1.00  0.00           C  
ATOM    313  C   CYS A  82     -12.630  12.155   8.518  1.00  0.00           C  
ATOM    314  O   CYS A  82     -12.581  12.320   9.737  1.00  0.00           O  
ATOM    315  CB  CYS A  82     -14.437  11.951   6.799  1.00  0.00           C  
ATOM    316  SG  CYS A  82     -14.913  10.901   5.406  1.00  0.00           S  
ATOM    317  H   CYS A  82     -15.544  10.780   8.759  1.00  0.00           H  
ATOM    318  HA  CYS A  82     -13.147  10.376   7.460  1.00  0.00           H  
ATOM    319  HB2 CYS A  82     -15.340  12.364   7.223  1.00  0.00           H  
ATOM    320  HB3 CYS A  82     -13.827  12.755   6.414  1.00  0.00           H  
ATOM    321  HG  CYS A  82     -14.133  11.205   4.380  1.00  0.00           H  
ATOM    322  N   LYS A  83     -11.807  12.765   7.673  1.00  0.00           N  
ATOM    323  CA  LYS A  83     -10.776  13.685   8.138  1.00  0.00           C  
ATOM    324  C   LYS A  83     -11.398  14.953   8.716  1.00  0.00           C  
ATOM    325  O   LYS A  83     -10.971  15.445   9.760  1.00  0.00           O  
ATOM    326  CB  LYS A  83      -9.829  14.046   6.991  1.00  0.00           C  
ATOM    327  CG  LYS A  83      -8.496  14.606   7.456  1.00  0.00           C  
ATOM    328  CD  LYS A  83      -7.653  13.544   8.141  1.00  0.00           C  
ATOM    329  CE  LYS A  83      -6.221  14.014   8.344  1.00  0.00           C  
ATOM    330  NZ  LYS A  83      -5.443  13.987   7.075  1.00  0.00           N  
ATOM    331  H   LYS A  83     -11.895  12.594   6.712  1.00  0.00           H  
ATOM    332  HA  LYS A  83     -10.214  13.189   8.915  1.00  0.00           H  
ATOM    333  HB2 LYS A  83      -9.639  13.159   6.405  1.00  0.00           H  
ATOM    334  HB3 LYS A  83     -10.308  14.785   6.365  1.00  0.00           H  
ATOM    335  HG2 LYS A  83      -7.956  14.982   6.600  1.00  0.00           H  
ATOM    336  HG3 LYS A  83      -8.678  15.413   8.152  1.00  0.00           H  
ATOM    337  HD2 LYS A  83      -8.086  13.319   9.105  1.00  0.00           H  
ATOM    338  HD3 LYS A  83      -7.647  12.652   7.530  1.00  0.00           H  
ATOM    339  HE2 LYS A  83      -6.238  15.024   8.725  1.00  0.00           H  
ATOM    340  HE3 LYS A  83      -5.742  13.367   9.064  1.00  0.00           H  
ATOM    341  HZ1 LYS A  83      -4.447  13.763   7.270  1.00  0.00           H  
ATOM    342  HZ2 LYS A  83      -5.493  14.915   6.606  1.00  0.00           H  
ATOM    343  HZ3 LYS A  83      -5.831  13.267   6.433  1.00  0.00           H  
ATOM    344  N   ASP A  84     -12.408  15.476   8.030  1.00  0.00           N  
ATOM    345  CA  ASP A  84     -13.091  16.685   8.476  1.00  0.00           C  
ATOM    346  C   ASP A  84     -14.176  16.351   9.495  1.00  0.00           C  
ATOM    347  O   ASP A  84     -15.228  16.988   9.526  1.00  0.00           O  
ATOM    348  CB  ASP A  84     -13.703  17.420   7.283  1.00  0.00           C  
ATOM    349  CG  ASP A  84     -13.915  18.896   7.559  1.00  0.00           C  
ATOM    350  OD1 ASP A  84     -13.003  19.528   8.132  1.00  0.00           O  
ATOM    351  OD2 ASP A  84     -14.992  19.418   7.202  1.00  0.00           O  
ATOM    352  H   ASP A  84     -12.703  15.037   7.204  1.00  0.00           H  
ATOM    353  HA  ASP A  84     -12.359  17.325   8.945  1.00  0.00           H  
ATOM    354  HB2 ASP A  84     -13.044  17.323   6.432  1.00  0.00           H  
ATOM    355  HB3 ASP A  84     -14.658  16.976   7.046  1.00  0.00           H  
ATOM    356  N   ASN A  85     -13.913  15.348  10.326  1.00  0.00           N  
ATOM    357  CA  ASN A  85     -14.868  14.929  11.345  1.00  0.00           C  
ATOM    358  C   ASN A  85     -16.247  14.696  10.736  1.00  0.00           C  
ATOM    359  O   ASN A  85     -17.263  15.099  11.300  1.00  0.00           O  
ATOM    360  CB  ASN A  85     -14.958  15.981  12.452  1.00  0.00           C  
ATOM    361  CG  ASN A  85     -15.305  15.375  13.799  1.00  0.00           C  
ATOM    362  OD1 ASN A  85     -14.541  14.585  14.352  1.00  0.00           O  
ATOM    363  ND2 ASN A  85     -16.464  15.744  14.332  1.00  0.00           N  
ATOM    364  H   ASN A  85     -13.056  14.878  10.252  1.00  0.00           H  
ATOM    365  HA  ASN A  85     -14.513  14.002  11.770  1.00  0.00           H  
ATOM    366  HB2 ASN A  85     -14.007  16.485  12.541  1.00  0.00           H  
ATOM    367  HB3 ASN A  85     -15.720  16.702  12.195  1.00  0.00           H  
ATOM    368 HD21 ASN A  85     -17.022  16.378  13.835  1.00  0.00           H  
ATOM    369 HD22 ASN A  85     -16.713  15.369  15.202  1.00  0.00           H  
ATOM    370  N   VAL A  86     -16.273  14.041   9.579  1.00  0.00           N  
ATOM    371  CA  VAL A  86     -17.527  13.753   8.893  1.00  0.00           C  
ATOM    372  C   VAL A  86     -17.806  12.254   8.865  1.00  0.00           C  
ATOM    373  O   VAL A  86     -17.116  11.495   8.184  1.00  0.00           O  
ATOM    374  CB  VAL A  86     -17.513  14.288   7.448  1.00  0.00           C  
ATOM    375  CG1 VAL A  86     -18.830  13.982   6.752  1.00  0.00           C  
ATOM    376  CG2 VAL A  86     -17.229  15.782   7.437  1.00  0.00           C  
ATOM    377  H   VAL A  86     -15.430  13.745   9.178  1.00  0.00           H  
ATOM    378  HA  VAL A  86     -18.323  14.247   9.430  1.00  0.00           H  
ATOM    379  HB  VAL A  86     -16.721  13.788   6.909  1.00  0.00           H  
ATOM    380 HG11 VAL A  86     -18.647  13.341   5.902  1.00  0.00           H  
ATOM    381 HG12 VAL A  86     -19.495  13.484   7.443  1.00  0.00           H  
ATOM    382 HG13 VAL A  86     -19.282  14.903   6.417  1.00  0.00           H  
ATOM    383 HG21 VAL A  86     -16.228  15.961   7.801  1.00  0.00           H  
ATOM    384 HG22 VAL A  86     -17.318  16.157   6.428  1.00  0.00           H  
ATOM    385 HG23 VAL A  86     -17.939  16.289   8.074  1.00  0.00           H  
ATOM    386  N   VAL A  87     -18.823  11.833   9.611  1.00  0.00           N  
ATOM    387  CA  VAL A  87     -19.195  10.425   9.671  1.00  0.00           C  
ATOM    388  C   VAL A  87     -20.040  10.027   8.466  1.00  0.00           C  
ATOM    389  O   VAL A  87     -21.167  10.496   8.303  1.00  0.00           O  
ATOM    390  CB  VAL A  87     -19.976  10.105  10.960  1.00  0.00           C  
ATOM    391  CG1 VAL A  87     -20.395   8.643  10.982  1.00  0.00           C  
ATOM    392  CG2 VAL A  87     -19.143  10.447  12.186  1.00  0.00           C  
ATOM    393  H   VAL A  87     -19.335  12.485  10.132  1.00  0.00           H  
ATOM    394  HA  VAL A  87     -18.287   9.839   9.671  1.00  0.00           H  
ATOM    395  HB  VAL A  87     -20.868  10.713  10.976  1.00  0.00           H  
ATOM    396 HG11 VAL A  87     -20.698   8.341   9.990  1.00  0.00           H  
ATOM    397 HG12 VAL A  87     -19.564   8.034  11.307  1.00  0.00           H  
ATOM    398 HG13 VAL A  87     -21.223   8.517  11.664  1.00  0.00           H  
ATOM    399 HG21 VAL A  87     -18.676   9.551  12.566  1.00  0.00           H  
ATOM    400 HG22 VAL A  87     -18.381  11.163  11.914  1.00  0.00           H  
ATOM    401 HG23 VAL A  87     -19.780  10.872  12.948  1.00  0.00           H  
ATOM    402  N   VAL A  88     -19.489   9.159   7.624  1.00  0.00           N  
ATOM    403  CA  VAL A  88     -20.192   8.697   6.434  1.00  0.00           C  
ATOM    404  C   VAL A  88     -20.080   7.184   6.282  1.00  0.00           C  
ATOM    405  O   VAL A  88     -19.096   6.577   6.706  1.00  0.00           O  
ATOM    406  CB  VAL A  88     -19.647   9.372   5.161  1.00  0.00           C  
ATOM    407  CG1 VAL A  88     -19.973  10.858   5.163  1.00  0.00           C  
ATOM    408  CG2 VAL A  88     -18.147   9.147   5.041  1.00  0.00           C  
ATOM    409  H   VAL A  88     -18.588   8.821   7.808  1.00  0.00           H  
ATOM    410  HA  VAL A  88     -21.235   8.962   6.538  1.00  0.00           H  
ATOM    411  HB  VAL A  88     -20.127   8.922   4.305  1.00  0.00           H  
ATOM    412 HG11 VAL A  88     -20.948  11.011   5.601  1.00  0.00           H  
ATOM    413 HG12 VAL A  88     -19.230  11.389   5.740  1.00  0.00           H  
ATOM    414 HG13 VAL A  88     -19.973  11.227   4.148  1.00  0.00           H  
ATOM    415 HG21 VAL A  88     -17.909   8.832   4.035  1.00  0.00           H  
ATOM    416 HG22 VAL A  88     -17.627  10.066   5.264  1.00  0.00           H  
ATOM    417 HG23 VAL A  88     -17.840   8.381   5.739  1.00  0.00           H  
ATOM    418  N   THR A  89     -21.094   6.579   5.672  1.00  0.00           N  
ATOM    419  CA  THR A  89     -21.110   5.136   5.463  1.00  0.00           C  
ATOM    420  C   THR A  89     -20.453   4.765   4.139  1.00  0.00           C  
ATOM    421  O   THR A  89     -20.998   5.030   3.068  1.00  0.00           O  
ATOM    422  CB  THR A  89     -22.547   4.581   5.484  1.00  0.00           C  
ATOM    423  OG1 THR A  89     -23.264   5.121   6.600  1.00  0.00           O  
ATOM    424  CG2 THR A  89     -22.539   3.062   5.566  1.00  0.00           C  
ATOM    425  H   THR A  89     -21.850   7.116   5.355  1.00  0.00           H  
ATOM    426  HA  THR A  89     -20.557   4.677   6.270  1.00  0.00           H  
ATOM    427  HB  THR A  89     -23.043   4.875   4.570  1.00  0.00           H  
ATOM    428  HG1 THR A  89     -22.967   4.695   7.407  1.00  0.00           H  
ATOM    429 HG21 THR A  89     -22.067   2.657   4.684  1.00  0.00           H  
ATOM    430 HG22 THR A  89     -23.554   2.700   5.630  1.00  0.00           H  
ATOM    431 HG23 THR A  89     -21.990   2.752   6.442  1.00  0.00           H  
ATOM    432  N   VAL A  90     -19.278   4.148   4.219  1.00  0.00           N  
ATOM    433  CA  VAL A  90     -18.547   3.738   3.026  1.00  0.00           C  
ATOM    434  C   VAL A  90     -18.631   2.230   2.821  1.00  0.00           C  
ATOM    435  O   VAL A  90     -18.883   1.478   3.763  1.00  0.00           O  
ATOM    436  CB  VAL A  90     -17.065   4.152   3.106  1.00  0.00           C  
ATOM    437  CG1 VAL A  90     -16.940   5.618   3.493  1.00  0.00           C  
ATOM    438  CG2 VAL A  90     -16.317   3.266   4.090  1.00  0.00           C  
ATOM    439  H   VAL A  90     -18.894   3.964   5.102  1.00  0.00           H  
ATOM    440  HA  VAL A  90     -18.992   4.233   2.175  1.00  0.00           H  
ATOM    441  HB  VAL A  90     -16.623   4.022   2.129  1.00  0.00           H  
ATOM    442 HG11 VAL A  90     -17.771   5.894   4.126  1.00  0.00           H  
ATOM    443 HG12 VAL A  90     -16.013   5.771   4.026  1.00  0.00           H  
ATOM    444 HG13 VAL A  90     -16.949   6.227   2.602  1.00  0.00           H  
ATOM    445 HG21 VAL A  90     -15.301   3.617   4.191  1.00  0.00           H  
ATOM    446 HG22 VAL A  90     -16.808   3.302   5.051  1.00  0.00           H  
ATOM    447 HG23 VAL A  90     -16.312   2.248   3.727  1.00  0.00           H  
ATOM    448  N   ASP A  91     -18.419   1.794   1.584  1.00  0.00           N  
ATOM    449  CA  ASP A  91     -18.470   0.374   1.255  1.00  0.00           C  
ATOM    450  C   ASP A  91     -17.923   0.122  -0.147  1.00  0.00           C  
ATOM    451  O   ASP A  91     -18.115   0.931  -1.054  1.00  0.00           O  
ATOM    452  CB  ASP A  91     -19.905  -0.144   1.356  1.00  0.00           C  
ATOM    453  CG  ASP A  91     -19.968  -1.652   1.492  1.00  0.00           C  
ATOM    454  OD1 ASP A  91     -19.553  -2.352   0.544  1.00  0.00           O  
ATOM    455  OD2 ASP A  91     -20.430  -2.134   2.548  1.00  0.00           O  
ATOM    456  H   ASP A  91     -18.223   2.443   0.876  1.00  0.00           H  
ATOM    457  HA  ASP A  91     -17.855  -0.154   1.968  1.00  0.00           H  
ATOM    458  HB2 ASP A  91     -20.380   0.297   2.221  1.00  0.00           H  
ATOM    459  HB3 ASP A  91     -20.448   0.143   0.468  1.00  0.00           H  
ATOM    460  N   ALA A  92     -17.239  -1.005  -0.316  1.00  0.00           N  
ATOM    461  CA  ALA A  92     -16.665  -1.364  -1.607  1.00  0.00           C  
ATOM    462  C   ALA A  92     -16.517  -2.876  -1.740  1.00  0.00           C  
ATOM    463  O   ALA A  92     -16.261  -3.574  -0.758  1.00  0.00           O  
ATOM    464  CB  ALA A  92     -15.318  -0.681  -1.794  1.00  0.00           C  
ATOM    465  H   ALA A  92     -17.119  -1.610   0.446  1.00  0.00           H  
ATOM    466  HA  ALA A  92     -17.332  -1.009  -2.379  1.00  0.00           H  
ATOM    467  HB1 ALA A  92     -14.986  -0.817  -2.813  1.00  0.00           H  
ATOM    468  HB2 ALA A  92     -15.417   0.373  -1.584  1.00  0.00           H  
ATOM    469  HB3 ALA A  92     -14.597  -1.117  -1.118  1.00  0.00           H  
ATOM    470  N   VAL A  93     -16.679  -3.377  -2.960  1.00  0.00           N  
ATOM    471  CA  VAL A  93     -16.563  -4.806  -3.222  1.00  0.00           C  
ATOM    472  C   VAL A  93     -15.148  -5.172  -3.657  1.00  0.00           C  
ATOM    473  O   VAL A  93     -14.393  -4.322  -4.128  1.00  0.00           O  
ATOM    474  CB  VAL A  93     -17.556  -5.261  -4.308  1.00  0.00           C  
ATOM    475  CG1 VAL A  93     -18.986  -5.169  -3.797  1.00  0.00           C  
ATOM    476  CG2 VAL A  93     -17.378  -4.432  -5.572  1.00  0.00           C  
ATOM    477  H   VAL A  93     -16.882  -2.770  -3.703  1.00  0.00           H  
ATOM    478  HA  VAL A  93     -16.796  -5.333  -2.308  1.00  0.00           H  
ATOM    479  HB  VAL A  93     -17.349  -6.293  -4.548  1.00  0.00           H  
ATOM    480 HG11 VAL A  93     -19.671  -5.317  -4.619  1.00  0.00           H  
ATOM    481 HG12 VAL A  93     -19.150  -5.929  -3.048  1.00  0.00           H  
ATOM    482 HG13 VAL A  93     -19.150  -4.194  -3.363  1.00  0.00           H  
ATOM    483 HG21 VAL A  93     -16.365  -4.535  -5.930  1.00  0.00           H  
ATOM    484 HG22 VAL A  93     -18.065  -4.780  -6.329  1.00  0.00           H  
ATOM    485 HG23 VAL A  93     -17.579  -3.394  -5.353  1.00  0.00           H  
ATOM    486  N   VAL A  94     -14.796  -6.444  -3.495  1.00  0.00           N  
ATOM    487  CA  VAL A  94     -13.472  -6.924  -3.873  1.00  0.00           C  
ATOM    488  C   VAL A  94     -13.568  -8.153  -4.769  1.00  0.00           C  
ATOM    489  O   VAL A  94     -14.369  -9.055  -4.521  1.00  0.00           O  
ATOM    490  CB  VAL A  94     -12.626  -7.271  -2.633  1.00  0.00           C  
ATOM    491  CG1 VAL A  94     -11.446  -8.149  -3.020  1.00  0.00           C  
ATOM    492  CG2 VAL A  94     -12.153  -6.002  -1.940  1.00  0.00           C  
ATOM    493  H   VAL A  94     -15.442  -7.074  -3.114  1.00  0.00           H  
ATOM    494  HA  VAL A  94     -12.972  -6.134  -4.414  1.00  0.00           H  
ATOM    495  HB  VAL A  94     -13.246  -7.823  -1.942  1.00  0.00           H  
ATOM    496 HG11 VAL A  94     -11.719  -9.188  -2.908  1.00  0.00           H  
ATOM    497 HG12 VAL A  94     -11.174  -7.955  -4.047  1.00  0.00           H  
ATOM    498 HG13 VAL A  94     -10.607  -7.927  -2.378  1.00  0.00           H  
ATOM    499 HG21 VAL A  94     -12.726  -5.849  -1.037  1.00  0.00           H  
ATOM    500 HG22 VAL A  94     -11.106  -6.098  -1.691  1.00  0.00           H  
ATOM    501 HG23 VAL A  94     -12.289  -5.158  -2.600  1.00  0.00           H  
ATOM    502  N   TYR A  95     -12.746  -8.183  -5.812  1.00  0.00           N  
ATOM    503  CA  TYR A  95     -12.739  -9.302  -6.748  1.00  0.00           C  
ATOM    504  C   TYR A  95     -11.618 -10.282  -6.417  1.00  0.00           C  
ATOM    505  O   TYR A  95     -10.660  -9.937  -5.724  1.00  0.00           O  
ATOM    506  CB  TYR A  95     -12.580  -8.793  -8.182  1.00  0.00           C  
ATOM    507  CG  TYR A  95     -13.870  -8.295  -8.794  1.00  0.00           C  
ATOM    508  CD1 TYR A  95     -14.825  -7.649  -8.020  1.00  0.00           C  
ATOM    509  CD2 TYR A  95     -14.132  -8.469 -10.147  1.00  0.00           C  
ATOM    510  CE1 TYR A  95     -16.005  -7.192  -8.575  1.00  0.00           C  
ATOM    511  CE2 TYR A  95     -15.309  -8.015 -10.711  1.00  0.00           C  
ATOM    512  CZ  TYR A  95     -16.242  -7.378  -9.921  1.00  0.00           C  
ATOM    513  OH  TYR A  95     -17.416  -6.923 -10.478  1.00  0.00           O  
ATOM    514  H   TYR A  95     -12.130  -7.435  -5.958  1.00  0.00           H  
ATOM    515  HA  TYR A  95     -13.687  -9.813  -6.661  1.00  0.00           H  
ATOM    516  HB2 TYR A  95     -11.873  -7.979  -8.191  1.00  0.00           H  
ATOM    517  HB3 TYR A  95     -12.207  -9.595  -8.802  1.00  0.00           H  
ATOM    518  HD1 TYR A  95     -14.636  -7.505  -6.966  1.00  0.00           H  
ATOM    519  HD2 TYR A  95     -13.399  -8.969 -10.764  1.00  0.00           H  
ATOM    520  HE1 TYR A  95     -16.736  -6.693  -7.956  1.00  0.00           H  
ATOM    521  HE2 TYR A  95     -15.495  -8.160 -11.765  1.00  0.00           H  
ATOM    522  HH  TYR A  95     -18.161  -7.314 -10.015  1.00  0.00           H  
ATOM    523  N   TYR A  96     -11.745 -11.506  -6.917  1.00  0.00           N  
ATOM    524  CA  TYR A  96     -10.744 -12.538  -6.674  1.00  0.00           C  
ATOM    525  C   TYR A  96     -10.937 -13.718  -7.623  1.00  0.00           C  
ATOM    526  O   TYR A  96     -12.038 -13.956  -8.118  1.00  0.00           O  
ATOM    527  CB  TYR A  96     -10.818 -13.018  -5.224  1.00  0.00           C  
ATOM    528  CG  TYR A  96     -12.028 -13.876  -4.931  1.00  0.00           C  
ATOM    529  CD1 TYR A  96     -13.249 -13.301  -4.602  1.00  0.00           C  
ATOM    530  CD2 TYR A  96     -11.950 -15.263  -4.985  1.00  0.00           C  
ATOM    531  CE1 TYR A  96     -14.357 -14.082  -4.333  1.00  0.00           C  
ATOM    532  CE2 TYR A  96     -13.053 -16.051  -4.719  1.00  0.00           C  
ATOM    533  CZ  TYR A  96     -14.254 -15.456  -4.393  1.00  0.00           C  
ATOM    534  OH  TYR A  96     -15.356 -16.236  -4.127  1.00  0.00           O  
ATOM    535  H   TYR A  96     -12.530 -11.721  -7.462  1.00  0.00           H  
ATOM    536  HA  TYR A  96      -9.771 -12.105  -6.850  1.00  0.00           H  
ATOM    537  HB2 TYR A  96      -9.938 -13.600  -4.999  1.00  0.00           H  
ATOM    538  HB3 TYR A  96     -10.854 -12.160  -4.569  1.00  0.00           H  
ATOM    539  HD1 TYR A  96     -13.327 -12.225  -4.557  1.00  0.00           H  
ATOM    540  HD2 TYR A  96     -11.008 -15.726  -5.240  1.00  0.00           H  
ATOM    541  HE1 TYR A  96     -15.298 -13.616  -4.079  1.00  0.00           H  
ATOM    542  HE2 TYR A  96     -12.973 -17.127  -4.765  1.00  0.00           H  
ATOM    543  HH  TYR A  96     -15.936 -15.774  -3.517  1.00  0.00           H  
ATOM    544  N   GLN A  97      -9.857 -14.452  -7.870  1.00  0.00           N  
ATOM    545  CA  GLN A  97      -9.907 -15.607  -8.759  1.00  0.00           C  
ATOM    546  C   GLN A  97      -9.027 -16.737  -8.233  1.00  0.00           C  
ATOM    547  O   GLN A  97      -7.821 -16.566  -8.054  1.00  0.00           O  
ATOM    548  CB  GLN A  97      -9.462 -15.212 -10.168  1.00  0.00           C  
ATOM    549  CG  GLN A  97      -8.101 -14.537 -10.210  1.00  0.00           C  
ATOM    550  CD  GLN A  97      -7.590 -14.339 -11.623  1.00  0.00           C  
ATOM    551  OE1 GLN A  97      -6.383 -14.287 -11.858  1.00  0.00           O  
ATOM    552  NE2 GLN A  97      -8.510 -14.229 -12.575  1.00  0.00           N  
ATOM    553  H   GLN A  97      -9.008 -14.212  -7.445  1.00  0.00           H  
ATOM    554  HA  GLN A  97     -10.929 -15.952  -8.797  1.00  0.00           H  
ATOM    555  HB2 GLN A  97      -9.419 -16.100 -10.781  1.00  0.00           H  
ATOM    556  HB3 GLN A  97     -10.190 -14.532 -10.585  1.00  0.00           H  
ATOM    557  HG2 GLN A  97      -8.178 -13.570  -9.733  1.00  0.00           H  
ATOM    558  HG3 GLN A  97      -7.394 -15.148  -9.669  1.00  0.00           H  
ATOM    559 HE21 GLN A  97      -9.454 -14.279 -12.314  1.00  0.00           H  
ATOM    560 HE22 GLN A  97      -8.208 -14.100 -13.497  1.00  0.00           H  
ATOM    561  N   VAL A  98      -9.638 -17.891  -7.987  1.00  0.00           N  
ATOM    562  CA  VAL A  98      -8.911 -19.049  -7.482  1.00  0.00           C  
ATOM    563  C   VAL A  98      -7.894 -19.547  -8.503  1.00  0.00           C  
ATOM    564  O   VAL A  98      -8.220 -20.349  -9.379  1.00  0.00           O  
ATOM    565  CB  VAL A  98      -9.868 -20.201  -7.124  1.00  0.00           C  
ATOM    566  CG1 VAL A  98      -9.093 -21.491  -6.904  1.00  0.00           C  
ATOM    567  CG2 VAL A  98     -10.690 -19.847  -5.893  1.00  0.00           C  
ATOM    568  H   VAL A  98     -10.602 -17.965  -8.149  1.00  0.00           H  
ATOM    569  HA  VAL A  98      -8.389 -18.751  -6.585  1.00  0.00           H  
ATOM    570  HB  VAL A  98     -10.545 -20.351  -7.952  1.00  0.00           H  
ATOM    571 HG11 VAL A  98      -9.525 -22.034  -6.076  1.00  0.00           H  
ATOM    572 HG12 VAL A  98      -9.141 -22.097  -7.798  1.00  0.00           H  
ATOM    573 HG13 VAL A  98      -8.062 -21.258  -6.682  1.00  0.00           H  
ATOM    574 HG21 VAL A  98     -10.829 -20.730  -5.287  1.00  0.00           H  
ATOM    575 HG22 VAL A  98     -10.171 -19.094  -5.320  1.00  0.00           H  
ATOM    576 HG23 VAL A  98     -11.653 -19.466  -6.201  1.00  0.00           H  
ATOM    577  N   ILE A  99      -6.661 -19.067  -8.385  1.00  0.00           N  
ATOM    578  CA  ILE A  99      -5.596 -19.465  -9.297  1.00  0.00           C  
ATOM    579  C   ILE A  99      -5.007 -20.814  -8.899  1.00  0.00           C  
ATOM    580  O   ILE A  99      -4.535 -21.571  -9.748  1.00  0.00           O  
ATOM    581  CB  ILE A  99      -4.468 -18.417  -9.336  1.00  0.00           C  
ATOM    582  CG1 ILE A  99      -3.930 -18.161  -7.927  1.00  0.00           C  
ATOM    583  CG2 ILE A  99      -4.968 -17.123  -9.961  1.00  0.00           C  
ATOM    584  CD1 ILE A  99      -2.673 -17.320  -7.903  1.00  0.00           C  
ATOM    585  H   ILE A  99      -6.463 -18.431  -7.666  1.00  0.00           H  
ATOM    586  HA  ILE A  99      -6.019 -19.546 -10.288  1.00  0.00           H  
ATOM    587  HB  ILE A  99      -3.671 -18.801  -9.954  1.00  0.00           H  
ATOM    588 HG12 ILE A  99      -4.682 -17.647  -7.349  1.00  0.00           H  
ATOM    589 HG13 ILE A  99      -3.706 -19.108  -7.458  1.00  0.00           H  
ATOM    590 HG21 ILE A  99      -4.934 -16.332  -9.226  1.00  0.00           H  
ATOM    591 HG22 ILE A  99      -4.340 -16.862 -10.799  1.00  0.00           H  
ATOM    592 HG23 ILE A  99      -5.985 -17.256 -10.299  1.00  0.00           H  
ATOM    593 HD11 ILE A  99      -1.813 -17.962  -7.774  1.00  0.00           H  
ATOM    594 HD12 ILE A  99      -2.581 -16.782  -8.835  1.00  0.00           H  
ATOM    595 HD13 ILE A  99      -2.723 -16.619  -7.084  1.00  0.00           H  
ATOM    596  N   ASP A 100      -5.040 -21.109  -7.604  1.00  0.00           N  
ATOM    597  CA  ASP A 100      -4.512 -22.369  -7.094  1.00  0.00           C  
ATOM    598  C   ASP A 100      -5.546 -23.080  -6.227  1.00  0.00           C  
ATOM    599  O   ASP A 100      -5.698 -22.795  -5.039  1.00  0.00           O  
ATOM    600  CB  ASP A 100      -3.236 -22.122  -6.288  1.00  0.00           C  
ATOM    601  CG  ASP A 100      -2.642 -23.404  -5.737  1.00  0.00           C  
ATOM    602  OD1 ASP A 100      -2.303 -24.295  -6.544  1.00  0.00           O  
ATOM    603  OD2 ASP A 100      -2.517 -23.517  -4.499  1.00  0.00           O  
ATOM    604  H   ASP A 100      -5.429 -20.464  -6.977  1.00  0.00           H  
ATOM    605  HA  ASP A 100      -4.276 -22.997  -7.940  1.00  0.00           H  
ATOM    606  HB2 ASP A 100      -2.500 -21.652  -6.924  1.00  0.00           H  
ATOM    607  HB3 ASP A 100      -3.462 -21.467  -5.460  1.00  0.00           H  
ATOM    608  N   PRO A 101      -6.277 -24.027  -6.834  1.00  0.00           N  
ATOM    609  CA  PRO A 101      -7.310 -24.798  -6.137  1.00  0.00           C  
ATOM    610  C   PRO A 101      -6.721 -25.767  -5.117  1.00  0.00           C  
ATOM    611  O   PRO A 101      -7.451 -26.498  -4.446  1.00  0.00           O  
ATOM    612  CB  PRO A 101      -8.003 -25.566  -7.265  1.00  0.00           C  
ATOM    613  CG  PRO A 101      -6.973 -25.674  -8.337  1.00  0.00           C  
ATOM    614  CD  PRO A 101      -6.149 -24.419  -8.248  1.00  0.00           C  
ATOM    615  HA  PRO A 101      -8.024 -24.152  -5.647  1.00  0.00           H  
ATOM    616  HB2 PRO A 101      -8.306 -26.540  -6.909  1.00  0.00           H  
ATOM    617  HB3 PRO A 101      -8.867 -25.014  -7.603  1.00  0.00           H  
ATOM    618  HG2 PRO A 101      -6.355 -26.542  -8.166  1.00  0.00           H  
ATOM    619  HG3 PRO A 101      -7.454 -25.738  -9.302  1.00  0.00           H  
ATOM    620  HD2 PRO A 101      -5.120 -24.625  -8.499  1.00  0.00           H  
ATOM    621  HD3 PRO A 101      -6.553 -23.656  -8.897  1.00  0.00           H  
ATOM    622  N   VAL A 102      -5.397 -25.768  -5.004  1.00  0.00           N  
ATOM    623  CA  VAL A 102      -4.710 -26.646  -4.065  1.00  0.00           C  
ATOM    624  C   VAL A 102      -4.722 -26.062  -2.657  1.00  0.00           C  
ATOM    625  O   VAL A 102      -4.981 -26.768  -1.681  1.00  0.00           O  
ATOM    626  CB  VAL A 102      -3.252 -26.895  -4.492  1.00  0.00           C  
ATOM    627  CG1 VAL A 102      -2.443 -27.456  -3.332  1.00  0.00           C  
ATOM    628  CG2 VAL A 102      -3.201 -27.832  -5.690  1.00  0.00           C  
ATOM    629  H   VAL A 102      -4.869 -25.163  -5.566  1.00  0.00           H  
ATOM    630  HA  VAL A 102      -5.227 -27.595  -4.055  1.00  0.00           H  
ATOM    631  HB  VAL A 102      -2.816 -25.950  -4.782  1.00  0.00           H  
ATOM    632 HG11 VAL A 102      -2.484 -26.768  -2.500  1.00  0.00           H  
ATOM    633 HG12 VAL A 102      -2.854 -28.409  -3.034  1.00  0.00           H  
ATOM    634 HG13 VAL A 102      -1.416 -27.587  -3.640  1.00  0.00           H  
ATOM    635 HG21 VAL A 102      -4.131 -28.375  -5.763  1.00  0.00           H  
ATOM    636 HG22 VAL A 102      -3.049 -27.255  -6.591  1.00  0.00           H  
ATOM    637 HG23 VAL A 102      -2.385 -28.530  -5.568  1.00  0.00           H  
ATOM    638  N   LYS A 103      -4.442 -24.767  -2.557  1.00  0.00           N  
ATOM    639  CA  LYS A 103      -4.422 -24.085  -1.268  1.00  0.00           C  
ATOM    640  C   LYS A 103      -5.816 -23.594  -0.891  1.00  0.00           C  
ATOM    641  O   LYS A 103      -6.171 -23.549   0.286  1.00  0.00           O  
ATOM    642  CB  LYS A 103      -3.448 -22.906  -1.307  1.00  0.00           C  
ATOM    643  CG  LYS A 103      -1.990 -23.317  -1.187  1.00  0.00           C  
ATOM    644  CD  LYS A 103      -1.061 -22.124  -1.333  1.00  0.00           C  
ATOM    645  CE  LYS A 103       0.289 -22.535  -1.902  1.00  0.00           C  
ATOM    646  NZ  LYS A 103       1.222 -22.996  -0.837  1.00  0.00           N  
ATOM    647  H   LYS A 103      -4.244 -24.257  -3.371  1.00  0.00           H  
ATOM    648  HA  LYS A 103      -4.089 -24.792  -0.524  1.00  0.00           H  
ATOM    649  HB2 LYS A 103      -3.576 -22.379  -2.242  1.00  0.00           H  
ATOM    650  HB3 LYS A 103      -3.679 -22.236  -0.492  1.00  0.00           H  
ATOM    651  HG2 LYS A 103      -1.831 -23.767  -0.218  1.00  0.00           H  
ATOM    652  HG3 LYS A 103      -1.763 -24.036  -1.962  1.00  0.00           H  
ATOM    653  HD2 LYS A 103      -1.514 -21.404  -1.998  1.00  0.00           H  
ATOM    654  HD3 LYS A 103      -0.910 -21.674  -0.362  1.00  0.00           H  
ATOM    655  HE2 LYS A 103       0.138 -23.337  -2.608  1.00  0.00           H  
ATOM    656  HE3 LYS A 103       0.725 -21.687  -2.408  1.00  0.00           H  
ATOM    657  HZ1 LYS A 103       1.571 -22.184  -0.290  1.00  0.00           H  
ATOM    658  HZ2 LYS A 103       2.034 -23.489  -1.262  1.00  0.00           H  
ATOM    659  HZ3 LYS A 103       0.734 -23.650  -0.192  1.00  0.00           H  
ATOM    660  N   ALA A 104      -6.602 -23.227  -1.898  1.00  0.00           N  
ATOM    661  CA  ALA A 104      -7.958 -22.743  -1.672  1.00  0.00           C  
ATOM    662  C   ALA A 104      -8.952 -23.899  -1.617  1.00  0.00           C  
ATOM    663  O   ALA A 104     -10.070 -23.794  -2.121  1.00  0.00           O  
ATOM    664  CB  ALA A 104      -8.354 -21.755  -2.759  1.00  0.00           C  
ATOM    665  H   ALA A 104      -6.262 -23.286  -2.815  1.00  0.00           H  
ATOM    666  HA  ALA A 104      -7.973 -22.223  -0.725  1.00  0.00           H  
ATOM    667  HB1 ALA A 104      -8.350 -22.255  -3.717  1.00  0.00           H  
ATOM    668  HB2 ALA A 104      -9.344 -21.374  -2.556  1.00  0.00           H  
ATOM    669  HB3 ALA A 104      -7.649 -20.938  -2.777  1.00  0.00           H  
ATOM    670  N   VAL A 105      -8.536 -25.001  -1.002  1.00  0.00           N  
ATOM    671  CA  VAL A 105      -9.390 -26.177  -0.880  1.00  0.00           C  
ATOM    672  C   VAL A 105     -10.293 -26.076   0.344  1.00  0.00           C  
ATOM    673  O   VAL A 105     -10.925 -27.054   0.744  1.00  0.00           O  
ATOM    674  CB  VAL A 105      -8.556 -27.469  -0.785  1.00  0.00           C  
ATOM    675  CG1 VAL A 105      -7.502 -27.506  -1.881  1.00  0.00           C  
ATOM    676  CG2 VAL A 105      -7.914 -27.588   0.589  1.00  0.00           C  
ATOM    677  H   VAL A 105      -7.634 -25.025  -0.620  1.00  0.00           H  
ATOM    678  HA  VAL A 105     -10.006 -26.235  -1.766  1.00  0.00           H  
ATOM    679  HB  VAL A 105      -9.218 -28.311  -0.925  1.00  0.00           H  
ATOM    680 HG11 VAL A 105      -6.691 -28.152  -1.578  1.00  0.00           H  
ATOM    681 HG12 VAL A 105      -7.942 -27.883  -2.792  1.00  0.00           H  
ATOM    682 HG13 VAL A 105      -7.123 -26.508  -2.049  1.00  0.00           H  
ATOM    683 HG21 VAL A 105      -6.984 -28.129   0.506  1.00  0.00           H  
ATOM    684 HG22 VAL A 105      -7.724 -26.601   0.983  1.00  0.00           H  
ATOM    685 HG23 VAL A 105      -8.581 -28.118   1.253  1.00  0.00           H  
ATOM    686  N   TYR A 106     -10.349 -24.888   0.935  1.00  0.00           N  
ATOM    687  CA  TYR A 106     -11.173 -24.660   2.116  1.00  0.00           C  
ATOM    688  C   TYR A 106     -12.553 -24.140   1.724  1.00  0.00           C  
ATOM    689  O   TYR A 106     -13.143 -23.323   2.429  1.00  0.00           O  
ATOM    690  CB  TYR A 106     -10.489 -23.666   3.056  1.00  0.00           C  
ATOM    691  CG  TYR A 106     -10.002 -22.413   2.363  1.00  0.00           C  
ATOM    692  CD1 TYR A 106     -10.869 -21.359   2.101  1.00  0.00           C  
ATOM    693  CD2 TYR A 106      -8.676 -22.284   1.970  1.00  0.00           C  
ATOM    694  CE1 TYR A 106     -10.429 -20.213   1.467  1.00  0.00           C  
ATOM    695  CE2 TYR A 106      -8.227 -21.141   1.337  1.00  0.00           C  
ATOM    696  CZ  TYR A 106      -9.107 -20.109   1.088  1.00  0.00           C  
ATOM    697  OH  TYR A 106      -8.663 -18.969   0.457  1.00  0.00           O  
ATOM    698  H   TYR A 106      -9.822 -24.147   0.570  1.00  0.00           H  
ATOM    699  HA  TYR A 106     -11.288 -25.604   2.628  1.00  0.00           H  
ATOM    700  HB2 TYR A 106     -11.187 -23.369   3.824  1.00  0.00           H  
ATOM    701  HB3 TYR A 106      -9.637 -24.144   3.516  1.00  0.00           H  
ATOM    702  HD1 TYR A 106     -11.904 -21.444   2.399  1.00  0.00           H  
ATOM    703  HD2 TYR A 106      -7.989 -23.095   2.166  1.00  0.00           H  
ATOM    704  HE1 TYR A 106     -11.117 -19.404   1.272  1.00  0.00           H  
ATOM    705  HE2 TYR A 106      -7.192 -21.059   1.040  1.00  0.00           H  
ATOM    706  HH  TYR A 106      -8.413 -19.180  -0.446  1.00  0.00           H  
ATOM    707  N   ASN A 107     -13.061 -24.622   0.595  1.00  0.00           N  
ATOM    708  CA  ASN A 107     -14.372 -24.207   0.108  1.00  0.00           C  
ATOM    709  C   ASN A 107     -14.472 -22.686   0.044  1.00  0.00           C  
ATOM    710  O   ASN A 107     -15.546 -22.116   0.233  1.00  0.00           O  
ATOM    711  CB  ASN A 107     -15.474 -24.765   1.011  1.00  0.00           C  
ATOM    712  CG  ASN A 107     -15.620 -26.269   0.885  1.00  0.00           C  
ATOM    713  OD1 ASN A 107     -16.562 -26.763   0.266  1.00  0.00           O  
ATOM    714  ND2 ASN A 107     -14.684 -27.005   1.474  1.00  0.00           N  
ATOM    715  H   ASN A 107     -12.543 -25.272   0.076  1.00  0.00           H  
ATOM    716  HA  ASN A 107     -14.498 -24.607  -0.887  1.00  0.00           H  
ATOM    717  HB2 ASN A 107     -15.241 -24.530   2.040  1.00  0.00           H  
ATOM    718  HB3 ASN A 107     -16.415 -24.306   0.746  1.00  0.00           H  
ATOM    719 HD21 ASN A 107     -13.963 -26.543   1.950  1.00  0.00           H  
ATOM    720 HD22 ASN A 107     -14.754 -27.980   1.408  1.00  0.00           H  
ATOM    721  N   VAL A 108     -13.345 -22.035  -0.225  1.00  0.00           N  
ATOM    722  CA  VAL A 108     -13.305 -20.581  -0.316  1.00  0.00           C  
ATOM    723  C   VAL A 108     -14.273 -19.942   0.673  1.00  0.00           C  
ATOM    724  O   VAL A 108     -14.955 -18.969   0.350  1.00  0.00           O  
ATOM    725  CB  VAL A 108     -13.648 -20.098  -1.738  1.00  0.00           C  
ATOM    726  CG1 VAL A 108     -13.502 -18.588  -1.839  1.00  0.00           C  
ATOM    727  CG2 VAL A 108     -12.768 -20.797  -2.764  1.00  0.00           C  
ATOM    728  H   VAL A 108     -12.520 -22.546  -0.366  1.00  0.00           H  
ATOM    729  HA  VAL A 108     -12.301 -20.259  -0.082  1.00  0.00           H  
ATOM    730  HB  VAL A 108     -14.677 -20.353  -1.945  1.00  0.00           H  
ATOM    731 HG11 VAL A 108     -14.453 -18.120  -1.634  1.00  0.00           H  
ATOM    732 HG12 VAL A 108     -12.770 -18.248  -1.122  1.00  0.00           H  
ATOM    733 HG13 VAL A 108     -13.179 -18.323  -2.836  1.00  0.00           H  
ATOM    734 HG21 VAL A 108     -11.925 -20.167  -3.005  1.00  0.00           H  
ATOM    735 HG22 VAL A 108     -12.414 -21.732  -2.356  1.00  0.00           H  
ATOM    736 HG23 VAL A 108     -13.342 -20.989  -3.660  1.00  0.00           H  
ATOM    737  N   SER A 109     -14.328 -20.495   1.880  1.00  0.00           N  
ATOM    738  CA  SER A 109     -15.215 -19.981   2.917  1.00  0.00           C  
ATOM    739  C   SER A 109     -14.464 -19.048   3.862  1.00  0.00           C  
ATOM    740  O   SER A 109     -14.997 -18.028   4.300  1.00  0.00           O  
ATOM    741  CB  SER A 109     -15.834 -21.135   3.707  1.00  0.00           C  
ATOM    742  OG  SER A 109     -14.843 -22.058   4.123  1.00  0.00           O  
ATOM    743  H   SER A 109     -13.760 -21.269   2.077  1.00  0.00           H  
ATOM    744  HA  SER A 109     -16.004 -19.424   2.432  1.00  0.00           H  
ATOM    745  HB2 SER A 109     -16.334 -20.744   4.580  1.00  0.00           H  
ATOM    746  HB3 SER A 109     -16.550 -21.651   3.083  1.00  0.00           H  
ATOM    747  HG  SER A 109     -15.228 -22.686   4.738  1.00  0.00           H  
ATOM    748  N   ASP A 110     -13.223 -19.406   4.173  1.00  0.00           N  
ATOM    749  CA  ASP A 110     -12.396 -18.602   5.065  1.00  0.00           C  
ATOM    750  C   ASP A 110     -11.999 -17.287   4.401  1.00  0.00           C  
ATOM    751  O   ASP A 110     -12.072 -16.223   5.016  1.00  0.00           O  
ATOM    752  CB  ASP A 110     -11.144 -19.380   5.473  1.00  0.00           C  
ATOM    753  CG  ASP A 110     -11.356 -20.202   6.729  1.00  0.00           C  
ATOM    754  OD1 ASP A 110     -11.763 -19.621   7.757  1.00  0.00           O  
ATOM    755  OD2 ASP A 110     -11.115 -21.427   6.685  1.00  0.00           O  
ATOM    756  H   ASP A 110     -12.854 -20.231   3.792  1.00  0.00           H  
ATOM    757  HA  ASP A 110     -12.976 -18.384   5.949  1.00  0.00           H  
ATOM    758  HB2 ASP A 110     -10.865 -20.048   4.671  1.00  0.00           H  
ATOM    759  HB3 ASP A 110     -10.338 -18.683   5.653  1.00  0.00           H  
ATOM    760  N   PHE A 111     -11.578 -17.369   3.144  1.00  0.00           N  
ATOM    761  CA  PHE A 111     -11.168 -16.186   2.396  1.00  0.00           C  
ATOM    762  C   PHE A 111     -12.328 -15.206   2.249  1.00  0.00           C  
ATOM    763  O   PHE A 111     -12.129 -13.991   2.217  1.00  0.00           O  
ATOM    764  CB  PHE A 111     -10.644 -16.585   1.015  1.00  0.00           C  
ATOM    765  CG  PHE A 111     -10.860 -15.533  -0.035  1.00  0.00           C  
ATOM    766  CD1 PHE A 111     -12.137 -15.232  -0.480  1.00  0.00           C  
ATOM    767  CD2 PHE A 111      -9.786 -14.845  -0.577  1.00  0.00           C  
ATOM    768  CE1 PHE A 111     -12.340 -14.264  -1.446  1.00  0.00           C  
ATOM    769  CE2 PHE A 111      -9.983 -13.876  -1.542  1.00  0.00           C  
ATOM    770  CZ  PHE A 111     -11.261 -13.586  -1.979  1.00  0.00           C  
ATOM    771  H   PHE A 111     -11.542 -18.246   2.707  1.00  0.00           H  
ATOM    772  HA  PHE A 111     -10.374 -15.705   2.948  1.00  0.00           H  
ATOM    773  HB2 PHE A 111      -9.583 -16.774   1.081  1.00  0.00           H  
ATOM    774  HB3 PHE A 111     -11.147 -17.484   0.694  1.00  0.00           H  
ATOM    775  HD1 PHE A 111     -12.982 -15.762  -0.064  1.00  0.00           H  
ATOM    776  HD2 PHE A 111      -8.786 -15.072  -0.238  1.00  0.00           H  
ATOM    777  HE1 PHE A 111     -13.340 -14.040  -1.785  1.00  0.00           H  
ATOM    778  HE2 PHE A 111      -9.137 -13.348  -1.957  1.00  0.00           H  
ATOM    779  HZ  PHE A 111     -11.417 -12.829  -2.733  1.00  0.00           H  
ATOM    780  N   LEU A 112     -13.540 -15.743   2.160  1.00  0.00           N  
ATOM    781  CA  LEU A 112     -14.734 -14.917   2.015  1.00  0.00           C  
ATOM    782  C   LEU A 112     -14.902 -13.989   3.214  1.00  0.00           C  
ATOM    783  O   LEU A 112     -14.925 -12.767   3.067  1.00  0.00           O  
ATOM    784  CB  LEU A 112     -15.973 -15.800   1.862  1.00  0.00           C  
ATOM    785  CG  LEU A 112     -16.318 -16.230   0.436  1.00  0.00           C  
ATOM    786  CD1 LEU A 112     -17.436 -17.262   0.445  1.00  0.00           C  
ATOM    787  CD2 LEU A 112     -16.710 -15.024  -0.405  1.00  0.00           C  
ATOM    788  H   LEU A 112     -13.635 -16.717   2.192  1.00  0.00           H  
ATOM    789  HA  LEU A 112     -14.616 -14.317   1.125  1.00  0.00           H  
ATOM    790  HB2 LEU A 112     -15.818 -16.693   2.448  1.00  0.00           H  
ATOM    791  HB3 LEU A 112     -16.818 -15.254   2.257  1.00  0.00           H  
ATOM    792  HG  LEU A 112     -15.448 -16.686  -0.017  1.00  0.00           H  
ATOM    793 HD11 LEU A 112     -18.319 -16.831   0.891  1.00  0.00           H  
ATOM    794 HD12 LEU A 112     -17.126 -18.123   1.018  1.00  0.00           H  
ATOM    795 HD13 LEU A 112     -17.654 -17.565  -0.569  1.00  0.00           H  
ATOM    796 HD21 LEU A 112     -17.768 -15.063  -0.619  1.00  0.00           H  
ATOM    797 HD22 LEU A 112     -16.154 -15.036  -1.331  1.00  0.00           H  
ATOM    798 HD23 LEU A 112     -16.485 -14.118   0.138  1.00  0.00           H  
ATOM    799  N   MET A 113     -15.018 -14.577   4.400  1.00  0.00           N  
ATOM    800  CA  MET A 113     -15.180 -13.802   5.625  1.00  0.00           C  
ATOM    801  C   MET A 113     -13.892 -13.066   5.977  1.00  0.00           C  
ATOM    802  O   MET A 113     -13.924 -11.932   6.453  1.00  0.00           O  
ATOM    803  CB  MET A 113     -15.593 -14.716   6.781  1.00  0.00           C  
ATOM    804  CG  MET A 113     -14.471 -15.614   7.275  1.00  0.00           C  
ATOM    805  SD  MET A 113     -15.068 -16.968   8.306  1.00  0.00           S  
ATOM    806  CE  MET A 113     -16.047 -17.888   7.122  1.00  0.00           C  
ATOM    807  H   MET A 113     -14.992 -15.556   4.454  1.00  0.00           H  
ATOM    808  HA  MET A 113     -15.961 -13.076   5.456  1.00  0.00           H  
ATOM    809  HB2 MET A 113     -15.925 -14.104   7.606  1.00  0.00           H  
ATOM    810  HB3 MET A 113     -16.409 -15.343   6.455  1.00  0.00           H  
ATOM    811  HG2 MET A 113     -13.958 -16.031   6.421  1.00  0.00           H  
ATOM    812  HG3 MET A 113     -13.779 -15.018   7.852  1.00  0.00           H  
ATOM    813  HE1 MET A 113     -16.114 -17.330   6.199  1.00  0.00           H  
ATOM    814  HE2 MET A 113     -15.579 -18.843   6.932  1.00  0.00           H  
ATOM    815  HE3 MET A 113     -17.038 -18.047   7.520  1.00  0.00           H  
ATOM    816  N   ALA A 114     -12.759 -13.720   5.742  1.00  0.00           N  
ATOM    817  CA  ALA A 114     -11.460 -13.127   6.034  1.00  0.00           C  
ATOM    818  C   ALA A 114     -11.236 -11.863   5.209  1.00  0.00           C  
ATOM    819  O   ALA A 114     -10.696 -10.875   5.706  1.00  0.00           O  
ATOM    820  CB  ALA A 114     -10.349 -14.133   5.773  1.00  0.00           C  
ATOM    821  H   ALA A 114     -12.798 -14.622   5.362  1.00  0.00           H  
ATOM    822  HA  ALA A 114     -11.439 -12.868   7.083  1.00  0.00           H  
ATOM    823  HB1 ALA A 114     -10.346 -14.402   4.726  1.00  0.00           H  
ATOM    824  HB2 ALA A 114      -9.398 -13.695   6.035  1.00  0.00           H  
ATOM    825  HB3 ALA A 114     -10.516 -15.017   6.370  1.00  0.00           H  
ATOM    826  N   ILE A 115     -11.653 -11.903   3.949  1.00  0.00           N  
ATOM    827  CA  ILE A 115     -11.498 -10.761   3.057  1.00  0.00           C  
ATOM    828  C   ILE A 115     -12.297  -9.562   3.555  1.00  0.00           C  
ATOM    829  O   ILE A 115     -11.760  -8.465   3.709  1.00  0.00           O  
ATOM    830  CB  ILE A 115     -11.946 -11.102   1.623  1.00  0.00           C  
ATOM    831  CG1 ILE A 115     -10.852 -11.888   0.897  1.00  0.00           C  
ATOM    832  CG2 ILE A 115     -12.289  -9.832   0.859  1.00  0.00           C  
ATOM    833  CD1 ILE A 115      -9.660 -11.043   0.506  1.00  0.00           C  
ATOM    834  H   ILE A 115     -12.076 -12.720   3.611  1.00  0.00           H  
ATOM    835  HA  ILE A 115     -10.451 -10.498   3.032  1.00  0.00           H  
ATOM    836  HB  ILE A 115     -12.836 -11.709   1.682  1.00  0.00           H  
ATOM    837 HG12 ILE A 115     -10.500 -12.680   1.539  1.00  0.00           H  
ATOM    838 HG13 ILE A 115     -11.266 -12.317  -0.004  1.00  0.00           H  
ATOM    839 HG21 ILE A 115     -11.755  -8.997   1.290  1.00  0.00           H  
ATOM    840 HG22 ILE A 115     -12.001  -9.945  -0.175  1.00  0.00           H  
ATOM    841 HG23 ILE A 115     -13.351  -9.650   0.920  1.00  0.00           H  
ATOM    842 HD11 ILE A 115      -9.838 -10.016   0.790  1.00  0.00           H  
ATOM    843 HD12 ILE A 115      -8.778 -11.407   1.012  1.00  0.00           H  
ATOM    844 HD13 ILE A 115      -9.512 -11.100  -0.562  1.00  0.00           H  
ATOM    845  N   VAL A 116     -13.584  -9.779   3.808  1.00  0.00           N  
ATOM    846  CA  VAL A 116     -14.457  -8.716   4.292  1.00  0.00           C  
ATOM    847  C   VAL A 116     -14.040  -8.254   5.683  1.00  0.00           C  
ATOM    848  O   VAL A 116     -14.387  -7.153   6.114  1.00  0.00           O  
ATOM    849  CB  VAL A 116     -15.928  -9.174   4.334  1.00  0.00           C  
ATOM    850  CG1 VAL A 116     -16.279  -9.958   3.079  1.00  0.00           C  
ATOM    851  CG2 VAL A 116     -16.191 -10.003   5.582  1.00  0.00           C  
ATOM    852  H   VAL A 116     -13.955 -10.674   3.665  1.00  0.00           H  
ATOM    853  HA  VAL A 116     -14.381  -7.883   3.608  1.00  0.00           H  
ATOM    854  HB  VAL A 116     -16.556  -8.296   4.371  1.00  0.00           H  
ATOM    855 HG11 VAL A 116     -16.957  -9.378   2.471  1.00  0.00           H  
ATOM    856 HG12 VAL A 116     -15.379 -10.166   2.520  1.00  0.00           H  
ATOM    857 HG13 VAL A 116     -16.753 -10.888   3.357  1.00  0.00           H  
ATOM    858 HG21 VAL A 116     -15.255 -10.231   6.068  1.00  0.00           H  
ATOM    859 HG22 VAL A 116     -16.822  -9.444   6.258  1.00  0.00           H  
ATOM    860 HG23 VAL A 116     -16.686 -10.923   5.306  1.00  0.00           H  
ATOM    861  N   LYS A 117     -13.293  -9.101   6.383  1.00  0.00           N  
ATOM    862  CA  LYS A 117     -12.826  -8.780   7.727  1.00  0.00           C  
ATOM    863  C   LYS A 117     -11.457  -8.108   7.680  1.00  0.00           C  
ATOM    864  O   LYS A 117     -11.016  -7.506   8.661  1.00  0.00           O  
ATOM    865  CB  LYS A 117     -12.755 -10.047   8.581  1.00  0.00           C  
ATOM    866  CG  LYS A 117     -14.099 -10.478   9.143  1.00  0.00           C  
ATOM    867  CD  LYS A 117     -13.974 -11.737   9.984  1.00  0.00           C  
ATOM    868  CE  LYS A 117     -13.711 -11.408  11.445  1.00  0.00           C  
ATOM    869  NZ  LYS A 117     -12.254 -11.336  11.745  1.00  0.00           N  
ATOM    870  H   LYS A 117     -13.050  -9.963   5.986  1.00  0.00           H  
ATOM    871  HA  LYS A 117     -13.534  -8.096   8.170  1.00  0.00           H  
ATOM    872  HB2 LYS A 117     -12.366 -10.853   7.976  1.00  0.00           H  
ATOM    873  HB3 LYS A 117     -12.082  -9.872   9.408  1.00  0.00           H  
ATOM    874  HG2 LYS A 117     -14.492  -9.684   9.760  1.00  0.00           H  
ATOM    875  HG3 LYS A 117     -14.777 -10.670   8.323  1.00  0.00           H  
ATOM    876  HD2 LYS A 117     -14.892 -12.300   9.913  1.00  0.00           H  
ATOM    877  HD3 LYS A 117     -13.155 -12.333   9.605  1.00  0.00           H  
ATOM    878  HE2 LYS A 117     -14.163 -10.455  11.673  1.00  0.00           H  
ATOM    879  HE3 LYS A 117     -14.159 -12.175  12.060  1.00  0.00           H  
ATOM    880  HZ1 LYS A 117     -11.884 -12.287  11.948  1.00  0.00           H  
ATOM    881  HZ2 LYS A 117     -12.089 -10.727  12.571  1.00  0.00           H  
ATOM    882  HZ3 LYS A 117     -11.741 -10.943  10.930  1.00  0.00           H  
ATOM    883  N   LEU A 118     -10.790  -8.213   6.536  1.00  0.00           N  
ATOM    884  CA  LEU A 118      -9.472  -7.613   6.362  1.00  0.00           C  
ATOM    885  C   LEU A 118      -9.588  -6.179   5.857  1.00  0.00           C  
ATOM    886  O   LEU A 118      -8.839  -5.299   6.279  1.00  0.00           O  
ATOM    887  CB  LEU A 118      -8.638  -8.444   5.385  1.00  0.00           C  
ATOM    888  CG  LEU A 118      -8.075  -9.757   5.931  1.00  0.00           C  
ATOM    889  CD1 LEU A 118      -7.822 -10.741   4.800  1.00  0.00           C  
ATOM    890  CD2 LEU A 118      -6.796  -9.504   6.716  1.00  0.00           C  
ATOM    891  H   LEU A 118     -11.193  -8.704   5.791  1.00  0.00           H  
ATOM    892  HA  LEU A 118      -8.982  -7.605   7.324  1.00  0.00           H  
ATOM    893  HB2 LEU A 118      -9.260  -8.679   4.536  1.00  0.00           H  
ATOM    894  HB3 LEU A 118      -7.805  -7.836   5.062  1.00  0.00           H  
ATOM    895  HG  LEU A 118      -8.799 -10.200   6.602  1.00  0.00           H  
ATOM    896 HD11 LEU A 118      -7.461 -11.673   5.207  1.00  0.00           H  
ATOM    897 HD12 LEU A 118      -7.084 -10.332   4.125  1.00  0.00           H  
ATOM    898 HD13 LEU A 118      -8.743 -10.915   4.262  1.00  0.00           H  
ATOM    899 HD21 LEU A 118      -6.996  -8.802   7.512  1.00  0.00           H  
ATOM    900 HD22 LEU A 118      -6.044  -9.098   6.057  1.00  0.00           H  
ATOM    901 HD23 LEU A 118      -6.442 -10.435   7.136  1.00  0.00           H  
ATOM    902  N   ALA A 119     -10.533  -5.951   4.951  1.00  0.00           N  
ATOM    903  CA  ALA A 119     -10.751  -4.623   4.391  1.00  0.00           C  
ATOM    904  C   ALA A 119     -11.209  -3.642   5.466  1.00  0.00           C  
ATOM    905  O   ALA A 119     -10.692  -2.530   5.564  1.00  0.00           O  
ATOM    906  CB  ALA A 119     -11.769  -4.686   3.263  1.00  0.00           C  
ATOM    907  H   ALA A 119     -11.099  -6.693   4.653  1.00  0.00           H  
ATOM    908  HA  ALA A 119      -9.814  -4.277   3.978  1.00  0.00           H  
ATOM    909  HB1 ALA A 119     -12.734  -4.368   3.632  1.00  0.00           H  
ATOM    910  HB2 ALA A 119     -11.458  -4.034   2.461  1.00  0.00           H  
ATOM    911  HB3 ALA A 119     -11.839  -5.699   2.897  1.00  0.00           H  
ATOM    912  N   GLN A 120     -12.181  -4.063   6.269  1.00  0.00           N  
ATOM    913  CA  GLN A 120     -12.708  -3.220   7.335  1.00  0.00           C  
ATOM    914  C   GLN A 120     -11.578  -2.547   8.106  1.00  0.00           C  
ATOM    915  O   GLN A 120     -11.736  -1.438   8.618  1.00  0.00           O  
ATOM    916  CB  GLN A 120     -13.570  -4.049   8.290  1.00  0.00           C  
ATOM    917  CG  GLN A 120     -14.765  -4.705   7.617  1.00  0.00           C  
ATOM    918  CD  GLN A 120     -15.988  -3.809   7.597  1.00  0.00           C  
ATOM    919  OE1 GLN A 120     -15.998  -2.740   8.208  1.00  0.00           O  
ATOM    920  NE2 GLN A 120     -17.027  -4.241   6.892  1.00  0.00           N  
ATOM    921  H   GLN A 120     -12.552  -4.960   6.141  1.00  0.00           H  
ATOM    922  HA  GLN A 120     -13.323  -2.457   6.881  1.00  0.00           H  
ATOM    923  HB2 GLN A 120     -12.958  -4.825   8.726  1.00  0.00           H  
ATOM    924  HB3 GLN A 120     -13.936  -3.405   9.076  1.00  0.00           H  
ATOM    925  HG2 GLN A 120     -14.500  -4.949   6.599  1.00  0.00           H  
ATOM    926  HG3 GLN A 120     -15.009  -5.611   8.151  1.00  0.00           H  
ATOM    927 HE21 GLN A 120     -16.947  -5.103   6.432  1.00  0.00           H  
ATOM    928 HE22 GLN A 120     -17.830  -3.682   6.862  1.00  0.00           H  
ATOM    929  N   THR A 121     -10.437  -3.224   8.186  1.00  0.00           N  
ATOM    930  CA  THR A 121      -9.281  -2.692   8.896  1.00  0.00           C  
ATOM    931  C   THR A 121      -8.427  -1.820   7.981  1.00  0.00           C  
ATOM    932  O   THR A 121      -8.071  -0.697   8.334  1.00  0.00           O  
ATOM    933  CB  THR A 121      -8.406  -3.821   9.472  1.00  0.00           C  
ATOM    934  OG1 THR A 121      -9.188  -4.654  10.335  1.00  0.00           O  
ATOM    935  CG2 THR A 121      -7.225  -3.252  10.243  1.00  0.00           C  
ATOM    936  H   THR A 121     -10.373  -4.103   7.757  1.00  0.00           H  
ATOM    937  HA  THR A 121      -9.641  -2.090   9.717  1.00  0.00           H  
ATOM    938  HB  THR A 121      -8.030  -4.418   8.653  1.00  0.00           H  
ATOM    939  HG1 THR A 121      -9.178  -5.556  10.005  1.00  0.00           H  
ATOM    940 HG21 THR A 121      -7.352  -2.186  10.360  1.00  0.00           H  
ATOM    941 HG22 THR A 121      -6.312  -3.448   9.699  1.00  0.00           H  
ATOM    942 HG23 THR A 121      -7.172  -3.717  11.216  1.00  0.00           H  
ATOM    943  N   ASN A 122      -8.104  -2.346   6.804  1.00  0.00           N  
ATOM    944  CA  ASN A 122      -7.291  -1.615   5.838  1.00  0.00           C  
ATOM    945  C   ASN A 122      -8.001  -0.343   5.383  1.00  0.00           C  
ATOM    946  O   ASN A 122      -7.486   0.763   5.551  1.00  0.00           O  
ATOM    947  CB  ASN A 122      -6.980  -2.499   4.630  1.00  0.00           C  
ATOM    948  CG  ASN A 122      -6.265  -3.779   5.019  1.00  0.00           C  
ATOM    949  OD1 ASN A 122      -5.169  -3.745   5.579  1.00  0.00           O  
ATOM    950  ND2 ASN A 122      -6.883  -4.916   4.721  1.00  0.00           N  
ATOM    951  H   ASN A 122      -8.418  -3.246   6.580  1.00  0.00           H  
ATOM    952  HA  ASN A 122      -6.366  -1.342   6.322  1.00  0.00           H  
ATOM    953  HB2 ASN A 122      -7.904  -2.762   4.136  1.00  0.00           H  
ATOM    954  HB3 ASN A 122      -6.352  -1.952   3.942  1.00  0.00           H  
ATOM    955 HD21 ASN A 122      -7.754  -4.866   4.274  1.00  0.00           H  
ATOM    956 HD22 ASN A 122      -6.444  -5.758   4.962  1.00  0.00           H  
ATOM    957  N   LEU A 123      -9.186  -0.508   4.806  1.00  0.00           N  
ATOM    958  CA  LEU A 123      -9.968   0.626   4.326  1.00  0.00           C  
ATOM    959  C   LEU A 123     -10.064   1.712   5.393  1.00  0.00           C  
ATOM    960  O   LEU A 123      -9.929   2.900   5.098  1.00  0.00           O  
ATOM    961  CB  LEU A 123     -11.371   0.169   3.921  1.00  0.00           C  
ATOM    962  CG  LEU A 123     -12.326  -0.164   5.068  1.00  0.00           C  
ATOM    963  CD1 LEU A 123     -13.008   1.096   5.577  1.00  0.00           C  
ATOM    964  CD2 LEU A 123     -13.358  -1.189   4.622  1.00  0.00           C  
ATOM    965  H   LEU A 123      -9.545  -1.414   4.700  1.00  0.00           H  
ATOM    966  HA  LEU A 123      -9.467   1.032   3.460  1.00  0.00           H  
ATOM    967  HB2 LEU A 123     -11.819   0.957   3.336  1.00  0.00           H  
ATOM    968  HB3 LEU A 123     -11.265  -0.716   3.309  1.00  0.00           H  
ATOM    969  HG  LEU A 123     -11.761  -0.591   5.885  1.00  0.00           H  
ATOM    970 HD11 LEU A 123     -12.422   1.959   5.302  1.00  0.00           H  
ATOM    971 HD12 LEU A 123     -13.097   1.047   6.652  1.00  0.00           H  
ATOM    972 HD13 LEU A 123     -13.993   1.174   5.139  1.00  0.00           H  
ATOM    973 HD21 LEU A 123     -12.888  -2.157   4.530  1.00  0.00           H  
ATOM    974 HD22 LEU A 123     -13.767  -0.895   3.666  1.00  0.00           H  
ATOM    975 HD23 LEU A 123     -14.153  -1.241   5.352  1.00  0.00           H  
ATOM    976  N   ARG A 124     -10.295   1.297   6.634  1.00  0.00           N  
ATOM    977  CA  ARG A 124     -10.407   2.234   7.745  1.00  0.00           C  
ATOM    978  C   ARG A 124      -9.209   3.178   7.783  1.00  0.00           C  
ATOM    979  O   ARG A 124      -9.358   4.377   8.019  1.00  0.00           O  
ATOM    980  CB  ARG A 124     -10.515   1.477   9.070  1.00  0.00           C  
ATOM    981  CG  ARG A 124     -10.547   2.384  10.289  1.00  0.00           C  
ATOM    982  CD  ARG A 124     -10.326   1.600  11.573  1.00  0.00           C  
ATOM    983  NE  ARG A 124     -11.477   0.766  11.910  1.00  0.00           N  
ATOM    984  CZ  ARG A 124     -11.703   0.283  13.127  1.00  0.00           C  
ATOM    985  NH1 ARG A 124     -10.862   0.549  14.116  1.00  0.00           N  
ATOM    986  NH2 ARG A 124     -12.772  -0.469  13.355  1.00  0.00           N  
ATOM    987  H   ARG A 124     -10.393   0.337   6.807  1.00  0.00           H  
ATOM    988  HA  ARG A 124     -11.304   2.816   7.599  1.00  0.00           H  
ATOM    989  HB2 ARG A 124     -11.420   0.888   9.062  1.00  0.00           H  
ATOM    990  HB3 ARG A 124      -9.666   0.816   9.163  1.00  0.00           H  
ATOM    991  HG2 ARG A 124      -9.768   3.126  10.195  1.00  0.00           H  
ATOM    992  HG3 ARG A 124     -11.509   2.873  10.337  1.00  0.00           H  
ATOM    993  HD2 ARG A 124      -9.460   0.968  11.448  1.00  0.00           H  
ATOM    994  HD3 ARG A 124     -10.150   2.297  12.379  1.00  0.00           H  
ATOM    995  HE  ARG A 124     -12.111   0.556  11.194  1.00  0.00           H  
ATOM    996 HH11 ARG A 124     -10.056   1.116  13.947  1.00  0.00           H  
ATOM    997 HH12 ARG A 124     -11.035   0.185  15.032  1.00  0.00           H  
ATOM    998 HH21 ARG A 124     -13.408  -0.672  12.611  1.00  0.00           H  
ATOM    999 HH22 ARG A 124     -12.941  -0.832  14.271  1.00  0.00           H  
ATOM   1000  N   ALA A 125      -8.021   2.629   7.548  1.00  0.00           N  
ATOM   1001  CA  ALA A 125      -6.798   3.422   7.554  1.00  0.00           C  
ATOM   1002  C   ALA A 125      -6.886   4.573   6.557  1.00  0.00           C  
ATOM   1003  O   ALA A 125      -6.741   5.738   6.927  1.00  0.00           O  
ATOM   1004  CB  ALA A 125      -5.597   2.542   7.243  1.00  0.00           C  
ATOM   1005  H   ALA A 125      -7.967   1.668   7.366  1.00  0.00           H  
ATOM   1006  HA  ALA A 125      -6.668   3.828   8.547  1.00  0.00           H  
ATOM   1007  HB1 ALA A 125      -4.993   3.015   6.482  1.00  0.00           H  
ATOM   1008  HB2 ALA A 125      -5.009   2.406   8.138  1.00  0.00           H  
ATOM   1009  HB3 ALA A 125      -5.938   1.581   6.886  1.00  0.00           H  
ATOM   1010  N   ILE A 126      -7.122   4.238   5.293  1.00  0.00           N  
ATOM   1011  CA  ILE A 126      -7.229   5.244   4.244  1.00  0.00           C  
ATOM   1012  C   ILE A 126      -8.574   5.960   4.304  1.00  0.00           C  
ATOM   1013  O   ILE A 126      -8.635   7.171   4.521  1.00  0.00           O  
ATOM   1014  CB  ILE A 126      -7.053   4.621   2.847  1.00  0.00           C  
ATOM   1015  CG1 ILE A 126      -5.752   3.818   2.782  1.00  0.00           C  
ATOM   1016  CG2 ILE A 126      -7.067   5.705   1.779  1.00  0.00           C  
ATOM   1017  CD1 ILE A 126      -5.917   2.369   3.183  1.00  0.00           C  
ATOM   1018  H   ILE A 126      -7.228   3.292   5.061  1.00  0.00           H  
ATOM   1019  HA  ILE A 126      -6.441   5.968   4.396  1.00  0.00           H  
ATOM   1020  HB  ILE A 126      -7.886   3.960   2.665  1.00  0.00           H  
ATOM   1021 HG12 ILE A 126      -5.372   3.842   1.774  1.00  0.00           H  
ATOM   1022 HG13 ILE A 126      -5.028   4.267   3.447  1.00  0.00           H  
ATOM   1023 HG21 ILE A 126      -7.004   6.675   2.249  1.00  0.00           H  
ATOM   1024 HG22 ILE A 126      -6.222   5.570   1.120  1.00  0.00           H  
ATOM   1025 HG23 ILE A 126      -7.982   5.639   1.210  1.00  0.00           H  
ATOM   1026 HD11 ILE A 126      -6.969   2.130   3.245  1.00  0.00           H  
ATOM   1027 HD12 ILE A 126      -5.448   1.735   2.444  1.00  0.00           H  
ATOM   1028 HD13 ILE A 126      -5.454   2.206   4.144  1.00  0.00           H  
ATOM   1029  N   ILE A 127      -9.649   5.204   4.112  1.00  0.00           N  
ATOM   1030  CA  ILE A 127     -10.994   5.766   4.147  1.00  0.00           C  
ATOM   1031  C   ILE A 127     -11.199   6.624   5.391  1.00  0.00           C  
ATOM   1032  O   ILE A 127     -11.743   7.724   5.316  1.00  0.00           O  
ATOM   1033  CB  ILE A 127     -12.067   4.661   4.117  1.00  0.00           C  
ATOM   1034  CG1 ILE A 127     -12.030   3.920   2.779  1.00  0.00           C  
ATOM   1035  CG2 ILE A 127     -13.446   5.255   4.363  1.00  0.00           C  
ATOM   1036  CD1 ILE A 127     -13.178   2.953   2.592  1.00  0.00           C  
ATOM   1037  H   ILE A 127      -9.536   4.245   3.944  1.00  0.00           H  
ATOM   1038  HA  ILE A 127     -11.119   6.385   3.271  1.00  0.00           H  
ATOM   1039  HB  ILE A 127     -11.855   3.963   4.913  1.00  0.00           H  
ATOM   1040 HG12 ILE A 127     -12.068   4.639   1.976  1.00  0.00           H  
ATOM   1041 HG13 ILE A 127     -11.109   3.360   2.711  1.00  0.00           H  
ATOM   1042 HG21 ILE A 127     -13.356   6.320   4.520  1.00  0.00           H  
ATOM   1043 HG22 ILE A 127     -14.074   5.070   3.505  1.00  0.00           H  
ATOM   1044 HG23 ILE A 127     -13.885   4.797   5.237  1.00  0.00           H  
ATOM   1045 HD11 ILE A 127     -12.918   2.228   1.834  1.00  0.00           H  
ATOM   1046 HD12 ILE A 127     -13.375   2.443   3.523  1.00  0.00           H  
ATOM   1047 HD13 ILE A 127     -14.059   3.495   2.283  1.00  0.00           H  
ATOM   1048  N   GLY A 128     -10.757   6.113   6.536  1.00  0.00           N  
ATOM   1049  CA  GLY A 128     -10.899   6.846   7.780  1.00  0.00           C  
ATOM   1050  C   GLY A 128     -10.513   8.305   7.640  1.00  0.00           C  
ATOM   1051  O   GLY A 128     -11.034   9.162   8.353  1.00  0.00           O  
ATOM   1052  H   GLY A 128     -10.330   5.230   6.536  1.00  0.00           H  
ATOM   1053  HA2 GLY A 128     -11.927   6.786   8.105  1.00  0.00           H  
ATOM   1054  HA3 GLY A 128     -10.268   6.389   8.528  1.00  0.00           H  
ATOM   1055  N   GLU A 129      -9.596   8.588   6.720  1.00  0.00           N  
ATOM   1056  CA  GLU A 129      -9.139   9.954   6.492  1.00  0.00           C  
ATOM   1057  C   GLU A 129      -9.389  10.376   5.047  1.00  0.00           C  
ATOM   1058  O   GLU A 129      -8.791   9.834   4.119  1.00  0.00           O  
ATOM   1059  CB  GLU A 129      -7.650  10.079   6.822  1.00  0.00           C  
ATOM   1060  CG  GLU A 129      -6.803   8.957   6.246  1.00  0.00           C  
ATOM   1061  CD  GLU A 129      -5.345   9.061   6.649  1.00  0.00           C  
ATOM   1062  OE1 GLU A 129      -5.040   8.835   7.839  1.00  0.00           O  
ATOM   1063  OE2 GLU A 129      -4.509   9.369   5.774  1.00  0.00           O  
ATOM   1064  H   GLU A 129      -9.217   7.861   6.183  1.00  0.00           H  
ATOM   1065  HA  GLU A 129      -9.699  10.604   7.146  1.00  0.00           H  
ATOM   1066  HB2 GLU A 129      -7.285  11.016   6.429  1.00  0.00           H  
ATOM   1067  HB3 GLU A 129      -7.531  10.078   7.895  1.00  0.00           H  
ATOM   1068  HG2 GLU A 129      -7.191   8.013   6.599  1.00  0.00           H  
ATOM   1069  HG3 GLU A 129      -6.867   8.991   5.169  1.00  0.00           H  
ATOM   1070  N   MET A 130     -10.277  11.349   4.866  1.00  0.00           N  
ATOM   1071  CA  MET A 130     -10.605  11.845   3.535  1.00  0.00           C  
ATOM   1072  C   MET A 130     -11.515  13.067   3.620  1.00  0.00           C  
ATOM   1073  O   MET A 130     -11.806  13.560   4.708  1.00  0.00           O  
ATOM   1074  CB  MET A 130     -11.281  10.748   2.711  1.00  0.00           C  
ATOM   1075  CG  MET A 130     -10.307   9.913   1.895  1.00  0.00           C  
ATOM   1076  SD  MET A 130     -11.020   9.328   0.346  1.00  0.00           S  
ATOM   1077  CE  MET A 130      -9.797   9.904  -0.829  1.00  0.00           C  
ATOM   1078  H   MET A 130     -10.721  11.743   5.646  1.00  0.00           H  
ATOM   1079  HA  MET A 130      -9.683  12.130   3.051  1.00  0.00           H  
ATOM   1080  HB2 MET A 130     -11.814  10.088   3.379  1.00  0.00           H  
ATOM   1081  HB3 MET A 130     -11.985  11.205   2.031  1.00  0.00           H  
ATOM   1082  HG2 MET A 130      -9.438  10.515   1.670  1.00  0.00           H  
ATOM   1083  HG3 MET A 130     -10.007   9.058   2.483  1.00  0.00           H  
ATOM   1084  HE1 MET A 130      -9.384  10.842  -0.488  1.00  0.00           H  
ATOM   1085  HE2 MET A 130      -9.007   9.172  -0.914  1.00  0.00           H  
ATOM   1086  HE3 MET A 130     -10.263  10.044  -1.793  1.00  0.00           H  
ATOM   1087  N   GLU A 131     -11.960  13.549   2.463  1.00  0.00           N  
ATOM   1088  CA  GLU A 131     -12.835  14.714   2.409  1.00  0.00           C  
ATOM   1089  C   GLU A 131     -14.150  14.374   1.712  1.00  0.00           C  
ATOM   1090  O   GLU A 131     -14.158  13.794   0.625  1.00  0.00           O  
ATOM   1091  CB  GLU A 131     -12.142  15.867   1.679  1.00  0.00           C  
ATOM   1092  CG  GLU A 131     -11.143  16.619   2.542  1.00  0.00           C  
ATOM   1093  CD  GLU A 131     -10.539  17.813   1.828  1.00  0.00           C  
ATOM   1094  OE1 GLU A 131      -9.836  17.607   0.817  1.00  0.00           O  
ATOM   1095  OE2 GLU A 131     -10.768  18.954   2.282  1.00  0.00           O  
ATOM   1096  H   GLU A 131     -11.692  13.112   1.628  1.00  0.00           H  
ATOM   1097  HA  GLU A 131     -13.047  15.017   3.423  1.00  0.00           H  
ATOM   1098  HB2 GLU A 131     -11.620  15.471   0.821  1.00  0.00           H  
ATOM   1099  HB3 GLU A 131     -12.893  16.566   1.342  1.00  0.00           H  
ATOM   1100  HG2 GLU A 131     -11.646  16.969   3.431  1.00  0.00           H  
ATOM   1101  HG3 GLU A 131     -10.347  15.945   2.822  1.00  0.00           H  
ATOM   1102  N   LEU A 132     -15.259  14.739   2.345  1.00  0.00           N  
ATOM   1103  CA  LEU A 132     -16.581  14.473   1.787  1.00  0.00           C  
ATOM   1104  C   LEU A 132     -16.570  14.615   0.269  1.00  0.00           C  
ATOM   1105  O   LEU A 132     -17.332  13.950  -0.432  1.00  0.00           O  
ATOM   1106  CB  LEU A 132     -17.613  15.426   2.393  1.00  0.00           C  
ATOM   1107  CG  LEU A 132     -18.982  15.453   1.713  1.00  0.00           C  
ATOM   1108  CD1 LEU A 132     -19.708  14.134   1.922  1.00  0.00           C  
ATOM   1109  CD2 LEU A 132     -19.816  16.612   2.239  1.00  0.00           C  
ATOM   1110  H   LEU A 132     -15.189  15.198   3.207  1.00  0.00           H  
ATOM   1111  HA  LEU A 132     -16.849  13.458   2.040  1.00  0.00           H  
ATOM   1112  HB2 LEU A 132     -17.761  15.141   3.423  1.00  0.00           H  
ATOM   1113  HB3 LEU A 132     -17.202  16.425   2.353  1.00  0.00           H  
ATOM   1114  HG  LEU A 132     -18.845  15.594   0.649  1.00  0.00           H  
ATOM   1115 HD11 LEU A 132     -19.134  13.508   2.588  1.00  0.00           H  
ATOM   1116 HD12 LEU A 132     -19.826  13.634   0.972  1.00  0.00           H  
ATOM   1117 HD13 LEU A 132     -20.681  14.322   2.352  1.00  0.00           H  
ATOM   1118 HD21 LEU A 132     -20.299  17.112   1.413  1.00  0.00           H  
ATOM   1119 HD22 LEU A 132     -19.175  17.310   2.757  1.00  0.00           H  
ATOM   1120 HD23 LEU A 132     -20.565  16.236   2.921  1.00  0.00           H  
ATOM   1121  N   ASP A 133     -15.700  15.485  -0.232  1.00  0.00           N  
ATOM   1122  CA  ASP A 133     -15.587  15.712  -1.668  1.00  0.00           C  
ATOM   1123  C   ASP A 133     -14.588  14.744  -2.295  1.00  0.00           C  
ATOM   1124  O   ASP A 133     -14.951  13.919  -3.133  1.00  0.00           O  
ATOM   1125  CB  ASP A 133     -15.161  17.155  -1.946  1.00  0.00           C  
ATOM   1126  CG  ASP A 133     -14.078  17.631  -0.998  1.00  0.00           C  
ATOM   1127  OD1 ASP A 133     -14.417  18.035   0.134  1.00  0.00           O  
ATOM   1128  OD2 ASP A 133     -12.892  17.601  -1.388  1.00  0.00           O  
ATOM   1129  H   ASP A 133     -15.119  15.985   0.378  1.00  0.00           H  
ATOM   1130  HA  ASP A 133     -16.558  15.542  -2.108  1.00  0.00           H  
ATOM   1131  HB2 ASP A 133     -14.784  17.224  -2.956  1.00  0.00           H  
ATOM   1132  HB3 ASP A 133     -16.018  17.803  -1.840  1.00  0.00           H  
ATOM   1133  N   GLU A 134     -13.328  14.852  -1.883  1.00  0.00           N  
ATOM   1134  CA  GLU A 134     -12.277  13.988  -2.406  1.00  0.00           C  
ATOM   1135  C   GLU A 134     -12.775  12.552  -2.549  1.00  0.00           C  
ATOM   1136  O   GLU A 134     -12.519  11.891  -3.555  1.00  0.00           O  
ATOM   1137  CB  GLU A 134     -11.052  14.026  -1.490  1.00  0.00           C  
ATOM   1138  CG  GLU A 134      -9.837  13.321  -2.070  1.00  0.00           C  
ATOM   1139  CD  GLU A 134      -9.320  13.989  -3.329  1.00  0.00           C  
ATOM   1140  OE1 GLU A 134      -8.708  15.072  -3.216  1.00  0.00           O  
ATOM   1141  OE2 GLU A 134      -9.528  13.431  -4.426  1.00  0.00           O  
ATOM   1142  H   GLU A 134     -13.101  15.530  -1.212  1.00  0.00           H  
ATOM   1143  HA  GLU A 134     -11.998  14.357  -3.381  1.00  0.00           H  
ATOM   1144  HB2 GLU A 134     -10.790  15.056  -1.302  1.00  0.00           H  
ATOM   1145  HB3 GLU A 134     -11.304  13.552  -0.553  1.00  0.00           H  
ATOM   1146  HG2 GLU A 134      -9.050  13.322  -1.331  1.00  0.00           H  
ATOM   1147  HG3 GLU A 134     -10.106  12.302  -2.305  1.00  0.00           H  
ATOM   1148  N   THR A 135     -13.488  12.075  -1.533  1.00  0.00           N  
ATOM   1149  CA  THR A 135     -14.020  10.718  -1.543  1.00  0.00           C  
ATOM   1150  C   THR A 135     -14.537  10.341  -2.926  1.00  0.00           C  
ATOM   1151  O   THR A 135     -13.948   9.505  -3.614  1.00  0.00           O  
ATOM   1152  CB  THR A 135     -15.159  10.554  -0.519  1.00  0.00           C  
ATOM   1153  OG1 THR A 135     -16.031  11.689  -0.570  1.00  0.00           O  
ATOM   1154  CG2 THR A 135     -14.603  10.398   0.888  1.00  0.00           C  
ATOM   1155  H   THR A 135     -13.658  12.651  -0.758  1.00  0.00           H  
ATOM   1156  HA  THR A 135     -13.220  10.044  -1.272  1.00  0.00           H  
ATOM   1157  HB  THR A 135     -15.722   9.666  -0.769  1.00  0.00           H  
ATOM   1158  HG1 THR A 135     -15.538  12.458  -0.867  1.00  0.00           H  
ATOM   1159 HG21 THR A 135     -13.527  10.477   0.861  1.00  0.00           H  
ATOM   1160 HG22 THR A 135     -14.883   9.431   1.281  1.00  0.00           H  
ATOM   1161 HG23 THR A 135     -15.005  11.174   1.522  1.00  0.00           H  
ATOM   1162  N   LEU A 136     -15.640  10.961  -3.330  1.00  0.00           N  
ATOM   1163  CA  LEU A 136     -16.237  10.691  -4.633  1.00  0.00           C  
ATOM   1164  C   LEU A 136     -15.222  10.905  -5.752  1.00  0.00           C  
ATOM   1165  O   LEU A 136     -15.294  10.263  -6.800  1.00  0.00           O  
ATOM   1166  CB  LEU A 136     -17.455  11.590  -4.855  1.00  0.00           C  
ATOM   1167  CG  LEU A 136     -17.158  13.029  -5.279  1.00  0.00           C  
ATOM   1168  CD1 LEU A 136     -16.999  13.118  -6.789  1.00  0.00           C  
ATOM   1169  CD2 LEU A 136     -18.261  13.963  -4.801  1.00  0.00           C  
ATOM   1170  H   LEU A 136     -16.064  11.617  -2.738  1.00  0.00           H  
ATOM   1171  HA  LEU A 136     -16.555   9.659  -4.644  1.00  0.00           H  
ATOM   1172  HB2 LEU A 136     -18.064  11.138  -5.623  1.00  0.00           H  
ATOM   1173  HB3 LEU A 136     -18.012  11.624  -3.930  1.00  0.00           H  
ATOM   1174  HG  LEU A 136     -16.229  13.347  -4.826  1.00  0.00           H  
ATOM   1175 HD11 LEU A 136     -17.355  14.078  -7.132  1.00  0.00           H  
ATOM   1176 HD12 LEU A 136     -17.571  12.332  -7.258  1.00  0.00           H  
ATOM   1177 HD13 LEU A 136     -15.956  13.007  -7.047  1.00  0.00           H  
ATOM   1178 HD21 LEU A 136     -18.459  13.781  -3.755  1.00  0.00           H  
ATOM   1179 HD22 LEU A 136     -19.158  13.783  -5.374  1.00  0.00           H  
ATOM   1180 HD23 LEU A 136     -17.947  14.988  -4.936  1.00  0.00           H  
ATOM   1181  N   SER A 137     -14.276  11.810  -5.520  1.00  0.00           N  
ATOM   1182  CA  SER A 137     -13.247  12.110  -6.509  1.00  0.00           C  
ATOM   1183  C   SER A 137     -11.897  11.544  -6.077  1.00  0.00           C  
ATOM   1184  O   SER A 137     -10.862  12.190  -6.234  1.00  0.00           O  
ATOM   1185  CB  SER A 137     -13.136  13.621  -6.718  1.00  0.00           C  
ATOM   1186  OG  SER A 137     -14.070  14.072  -7.684  1.00  0.00           O  
ATOM   1187  H   SER A 137     -14.272  12.288  -4.665  1.00  0.00           H  
ATOM   1188  HA  SER A 137     -13.537  11.646  -7.440  1.00  0.00           H  
ATOM   1189  HB2 SER A 137     -13.330  14.126  -5.785  1.00  0.00           H  
ATOM   1190  HB3 SER A 137     -12.139  13.862  -7.058  1.00  0.00           H  
ATOM   1191  HG  SER A 137     -13.971  15.019  -7.808  1.00  0.00           H  
ATOM   1192  N   GLY A 138     -11.918  10.332  -5.530  1.00  0.00           N  
ATOM   1193  CA  GLY A 138     -10.691   9.699  -5.083  1.00  0.00           C  
ATOM   1194  C   GLY A 138     -10.872   8.222  -4.796  1.00  0.00           C  
ATOM   1195  O   GLY A 138     -10.742   7.785  -3.653  1.00  0.00           O  
ATOM   1196  H   GLY A 138     -12.773   9.864  -5.430  1.00  0.00           H  
ATOM   1197  HA2 GLY A 138      -9.938   9.817  -5.849  1.00  0.00           H  
ATOM   1198  HA3 GLY A 138     -10.354  10.190  -4.182  1.00  0.00           H  
ATOM   1199  N   ARG A 139     -11.175   7.451  -5.836  1.00  0.00           N  
ATOM   1200  CA  ARG A 139     -11.377   6.015  -5.689  1.00  0.00           C  
ATOM   1201  C   ARG A 139     -10.177   5.239  -6.224  1.00  0.00           C  
ATOM   1202  O   ARG A 139      -9.788   4.214  -5.665  1.00  0.00           O  
ATOM   1203  CB  ARG A 139     -12.647   5.580  -6.422  1.00  0.00           C  
ATOM   1204  CG  ARG A 139     -12.796   6.198  -7.802  1.00  0.00           C  
ATOM   1205  CD  ARG A 139     -13.833   5.459  -8.634  1.00  0.00           C  
ATOM   1206  NE  ARG A 139     -13.942   6.006  -9.984  1.00  0.00           N  
ATOM   1207  CZ  ARG A 139     -14.741   5.503 -10.919  1.00  0.00           C  
ATOM   1208  NH1 ARG A 139     -15.497   4.447 -10.651  1.00  0.00           N  
ATOM   1209  NH2 ARG A 139     -14.785   6.056 -12.124  1.00  0.00           N  
ATOM   1210  H   ARG A 139     -11.265   7.858  -6.723  1.00  0.00           H  
ATOM   1211  HA  ARG A 139     -11.488   5.801  -4.636  1.00  0.00           H  
ATOM   1212  HB2 ARG A 139     -12.635   4.505  -6.532  1.00  0.00           H  
ATOM   1213  HB3 ARG A 139     -13.505   5.863  -5.830  1.00  0.00           H  
ATOM   1214  HG2 ARG A 139     -13.104   7.227  -7.695  1.00  0.00           H  
ATOM   1215  HG3 ARG A 139     -11.844   6.156  -8.309  1.00  0.00           H  
ATOM   1216  HD2 ARG A 139     -13.548   4.419  -8.700  1.00  0.00           H  
ATOM   1217  HD3 ARG A 139     -14.791   5.539  -8.145  1.00  0.00           H  
ATOM   1218  HE  ARG A 139     -13.391   6.786 -10.204  1.00  0.00           H  
ATOM   1219 HH11 ARG A 139     -15.467   4.029  -9.743  1.00  0.00           H  
ATOM   1220 HH12 ARG A 139     -16.099   4.071 -11.356  1.00  0.00           H  
ATOM   1221 HH21 ARG A 139     -14.216   6.852 -12.329  1.00  0.00           H  
ATOM   1222 HH22 ARG A 139     -15.386   5.677 -12.826  1.00  0.00           H  
ATOM   1223  N   ASP A 140      -9.595   5.736  -7.311  1.00  0.00           N  
ATOM   1224  CA  ASP A 140      -8.439   5.090  -7.922  1.00  0.00           C  
ATOM   1225  C   ASP A 140      -7.345   4.845  -6.888  1.00  0.00           C  
ATOM   1226  O   ASP A 140      -6.546   3.918  -7.024  1.00  0.00           O  
ATOM   1227  CB  ASP A 140      -7.895   5.947  -9.066  1.00  0.00           C  
ATOM   1228  CG  ASP A 140      -6.452   5.621  -9.398  1.00  0.00           C  
ATOM   1229  OD1 ASP A 140      -5.552   6.132  -8.698  1.00  0.00           O  
ATOM   1230  OD2 ASP A 140      -6.223   4.855 -10.357  1.00  0.00           O  
ATOM   1231  H   ASP A 140      -9.952   6.557  -7.711  1.00  0.00           H  
ATOM   1232  HA  ASP A 140      -8.762   4.139  -8.319  1.00  0.00           H  
ATOM   1233  HB2 ASP A 140      -8.495   5.780  -9.949  1.00  0.00           H  
ATOM   1234  HB3 ASP A 140      -7.956   6.989  -8.787  1.00  0.00           H  
ATOM   1235  N   ILE A 141      -7.313   5.682  -5.857  1.00  0.00           N  
ATOM   1236  CA  ILE A 141      -6.317   5.555  -4.801  1.00  0.00           C  
ATOM   1237  C   ILE A 141      -6.798   4.616  -3.700  1.00  0.00           C  
ATOM   1238  O   ILE A 141      -6.073   3.715  -3.278  1.00  0.00           O  
ATOM   1239  CB  ILE A 141      -5.977   6.923  -4.181  1.00  0.00           C  
ATOM   1240  CG1 ILE A 141      -5.516   7.899  -5.266  1.00  0.00           C  
ATOM   1241  CG2 ILE A 141      -4.906   6.769  -3.111  1.00  0.00           C  
ATOM   1242  CD1 ILE A 141      -5.755   9.351  -4.914  1.00  0.00           C  
ATOM   1243  H   ILE A 141      -7.977   6.401  -5.804  1.00  0.00           H  
ATOM   1244  HA  ILE A 141      -5.417   5.147  -5.239  1.00  0.00           H  
ATOM   1245  HB  ILE A 141      -6.867   7.312  -3.711  1.00  0.00           H  
ATOM   1246 HG12 ILE A 141      -4.459   7.769  -5.433  1.00  0.00           H  
ATOM   1247 HG13 ILE A 141      -6.050   7.686  -6.181  1.00  0.00           H  
ATOM   1248 HG21 ILE A 141      -4.758   5.720  -2.899  1.00  0.00           H  
ATOM   1249 HG22 ILE A 141      -3.980   7.198  -3.464  1.00  0.00           H  
ATOM   1250 HG23 ILE A 141      -5.219   7.277  -2.211  1.00  0.00           H  
ATOM   1251 HD11 ILE A 141      -5.645   9.485  -3.847  1.00  0.00           H  
ATOM   1252 HD12 ILE A 141      -5.036   9.970  -5.430  1.00  0.00           H  
ATOM   1253 HD13 ILE A 141      -6.754   9.634  -5.210  1.00  0.00           H  
ATOM   1254  N   ILE A 142      -8.026   4.833  -3.240  1.00  0.00           N  
ATOM   1255  CA  ILE A 142      -8.605   4.004  -2.190  1.00  0.00           C  
ATOM   1256  C   ILE A 142      -8.546   2.526  -2.561  1.00  0.00           C  
ATOM   1257  O   ILE A 142      -8.128   1.691  -1.761  1.00  0.00           O  
ATOM   1258  CB  ILE A 142     -10.069   4.393  -1.909  1.00  0.00           C  
ATOM   1259  CG1 ILE A 142     -10.167   5.881  -1.566  1.00  0.00           C  
ATOM   1260  CG2 ILE A 142     -10.635   3.545  -0.780  1.00  0.00           C  
ATOM   1261  CD1 ILE A 142     -11.587   6.402  -1.534  1.00  0.00           C  
ATOM   1262  H   ILE A 142      -8.554   5.567  -3.616  1.00  0.00           H  
ATOM   1263  HA  ILE A 142      -8.032   4.161  -1.288  1.00  0.00           H  
ATOM   1264  HB  ILE A 142     -10.647   4.198  -2.799  1.00  0.00           H  
ATOM   1265 HG12 ILE A 142      -9.730   6.049  -0.594  1.00  0.00           H  
ATOM   1266 HG13 ILE A 142      -9.621   6.450  -2.304  1.00  0.00           H  
ATOM   1267 HG21 ILE A 142     -10.259   2.536  -0.865  1.00  0.00           H  
ATOM   1268 HG22 ILE A 142     -10.333   3.962   0.169  1.00  0.00           H  
ATOM   1269 HG23 ILE A 142     -11.712   3.535  -0.843  1.00  0.00           H  
ATOM   1270 HD11 ILE A 142     -11.578   7.477  -1.644  1.00  0.00           H  
ATOM   1271 HD12 ILE A 142     -12.150   5.962  -2.344  1.00  0.00           H  
ATOM   1272 HD13 ILE A 142     -12.045   6.141  -0.592  1.00  0.00           H  
ATOM   1273  N   ASN A 143      -8.967   2.211  -3.782  1.00  0.00           N  
ATOM   1274  CA  ASN A 143      -8.961   0.833  -4.260  1.00  0.00           C  
ATOM   1275  C   ASN A 143      -7.533   0.339  -4.477  1.00  0.00           C  
ATOM   1276  O   ASN A 143      -7.194  -0.787  -4.116  1.00  0.00           O  
ATOM   1277  CB  ASN A 143      -9.755   0.720  -5.563  1.00  0.00           C  
ATOM   1278  CG  ASN A 143      -9.429   1.836  -6.538  1.00  0.00           C  
ATOM   1279  OD1 ASN A 143      -8.266   2.194  -6.722  1.00  0.00           O  
ATOM   1280  ND2 ASN A 143     -10.458   2.391  -7.167  1.00  0.00           N  
ATOM   1281  H   ASN A 143      -9.289   2.921  -4.375  1.00  0.00           H  
ATOM   1282  HA  ASN A 143      -9.431   0.219  -3.508  1.00  0.00           H  
ATOM   1283  HB2 ASN A 143      -9.526  -0.223  -6.037  1.00  0.00           H  
ATOM   1284  HB3 ASN A 143     -10.810   0.759  -5.339  1.00  0.00           H  
ATOM   1285 HD21 ASN A 143     -11.358   2.055  -6.970  1.00  0.00           H  
ATOM   1286 HD22 ASN A 143     -10.276   3.114  -7.803  1.00  0.00           H  
ATOM   1287  N   ALA A 144      -6.702   1.190  -5.069  1.00  0.00           N  
ATOM   1288  CA  ALA A 144      -5.311   0.842  -5.332  1.00  0.00           C  
ATOM   1289  C   ALA A 144      -4.657   0.229  -4.098  1.00  0.00           C  
ATOM   1290  O   ALA A 144      -4.008  -0.814  -4.182  1.00  0.00           O  
ATOM   1291  CB  ALA A 144      -4.537   2.069  -5.788  1.00  0.00           C  
ATOM   1292  H   ALA A 144      -7.031   2.074  -5.334  1.00  0.00           H  
ATOM   1293  HA  ALA A 144      -5.294   0.117  -6.133  1.00  0.00           H  
ATOM   1294  HB1 ALA A 144      -4.331   1.991  -6.845  1.00  0.00           H  
ATOM   1295  HB2 ALA A 144      -5.123   2.956  -5.599  1.00  0.00           H  
ATOM   1296  HB3 ALA A 144      -3.606   2.130  -5.243  1.00  0.00           H  
ATOM   1297  N   ARG A 145      -4.831   0.883  -2.955  1.00  0.00           N  
ATOM   1298  CA  ARG A 145      -4.255   0.403  -1.704  1.00  0.00           C  
ATOM   1299  C   ARG A 145      -4.854  -0.944  -1.312  1.00  0.00           C  
ATOM   1300  O   ARG A 145      -4.148  -1.951  -1.234  1.00  0.00           O  
ATOM   1301  CB  ARG A 145      -4.487   1.421  -0.587  1.00  0.00           C  
ATOM   1302  CG  ARG A 145      -4.020   2.825  -0.935  1.00  0.00           C  
ATOM   1303  CD  ARG A 145      -2.568   3.043  -0.540  1.00  0.00           C  
ATOM   1304  NE  ARG A 145      -1.962   4.153  -1.270  1.00  0.00           N  
ATOM   1305  CZ  ARG A 145      -0.882   4.804  -0.854  1.00  0.00           C  
ATOM   1306  NH1 ARG A 145      -0.291   4.457   0.281  1.00  0.00           N  
ATOM   1307  NH2 ARG A 145      -0.390   5.804  -1.574  1.00  0.00           N  
ATOM   1308  H   ARG A 145      -5.358   1.709  -2.952  1.00  0.00           H  
ATOM   1309  HA  ARG A 145      -3.192   0.281  -1.853  1.00  0.00           H  
ATOM   1310  HB2 ARG A 145      -5.544   1.462  -0.367  1.00  0.00           H  
ATOM   1311  HB3 ARG A 145      -3.956   1.097   0.295  1.00  0.00           H  
ATOM   1312  HG2 ARG A 145      -4.117   2.973  -2.001  1.00  0.00           H  
ATOM   1313  HG3 ARG A 145      -4.638   3.540  -0.413  1.00  0.00           H  
ATOM   1314  HD2 ARG A 145      -2.525   3.255   0.518  1.00  0.00           H  
ATOM   1315  HD3 ARG A 145      -2.013   2.141  -0.749  1.00  0.00           H  
ATOM   1316  HE  ARG A 145      -2.383   4.426  -2.112  1.00  0.00           H  
ATOM   1317 HH11 ARG A 145      -0.659   3.704   0.825  1.00  0.00           H  
ATOM   1318 HH12 ARG A 145       0.524   4.948   0.591  1.00  0.00           H  
ATOM   1319 HH21 ARG A 145      -0.832   6.068  -2.431  1.00  0.00           H  
ATOM   1320 HH22 ARG A 145       0.423   6.294  -1.260  1.00  0.00           H  
ATOM   1321  N   LEU A 146      -6.160  -0.956  -1.066  1.00  0.00           N  
ATOM   1322  CA  LEU A 146      -6.854  -2.180  -0.681  1.00  0.00           C  
ATOM   1323  C   LEU A 146      -6.476  -3.334  -1.603  1.00  0.00           C  
ATOM   1324  O   LEU A 146      -5.962  -4.358  -1.153  1.00  0.00           O  
ATOM   1325  CB  LEU A 146      -8.368  -1.961  -0.713  1.00  0.00           C  
ATOM   1326  CG  LEU A 146      -9.196  -2.861   0.206  1.00  0.00           C  
ATOM   1327  CD1 LEU A 146      -8.789  -2.659   1.658  1.00  0.00           C  
ATOM   1328  CD2 LEU A 146     -10.681  -2.587   0.024  1.00  0.00           C  
ATOM   1329  H   LEU A 146      -6.669  -0.123  -1.145  1.00  0.00           H  
ATOM   1330  HA  LEU A 146      -6.556  -2.427   0.327  1.00  0.00           H  
ATOM   1331  HB2 LEU A 146      -8.560  -0.937  -0.434  1.00  0.00           H  
ATOM   1332  HB3 LEU A 146      -8.703  -2.125  -1.727  1.00  0.00           H  
ATOM   1333  HG  LEU A 146      -9.011  -3.895  -0.051  1.00  0.00           H  
ATOM   1334 HD11 LEU A 146      -7.887  -3.216   1.859  1.00  0.00           H  
ATOM   1335 HD12 LEU A 146      -9.580  -3.009   2.305  1.00  0.00           H  
ATOM   1336 HD13 LEU A 146      -8.614  -1.609   1.839  1.00  0.00           H  
ATOM   1337 HD21 LEU A 146     -10.843  -2.095  -0.924  1.00  0.00           H  
ATOM   1338 HD22 LEU A 146     -11.031  -1.951   0.824  1.00  0.00           H  
ATOM   1339 HD23 LEU A 146     -11.224  -3.521   0.042  1.00  0.00           H  
ATOM   1340  N   ARG A 147      -6.732  -3.161  -2.895  1.00  0.00           N  
ATOM   1341  CA  ARG A 147      -6.417  -4.188  -3.881  1.00  0.00           C  
ATOM   1342  C   ARG A 147      -5.067  -4.834  -3.581  1.00  0.00           C  
ATOM   1343  O   ARG A 147      -4.907  -6.047  -3.711  1.00  0.00           O  
ATOM   1344  CB  ARG A 147      -6.406  -3.588  -5.288  1.00  0.00           C  
ATOM   1345  CG  ARG A 147      -6.389  -4.630  -6.395  1.00  0.00           C  
ATOM   1346  CD  ARG A 147      -6.353  -3.982  -7.770  1.00  0.00           C  
ATOM   1347  NE  ARG A 147      -7.583  -3.251  -8.063  1.00  0.00           N  
ATOM   1348  CZ  ARG A 147      -7.762  -1.967  -7.770  1.00  0.00           C  
ATOM   1349  NH1 ARG A 147      -6.796  -1.277  -7.179  1.00  0.00           N  
ATOM   1350  NH2 ARG A 147      -8.910  -1.371  -8.068  1.00  0.00           N  
ATOM   1351  H   ARG A 147      -7.143  -2.322  -3.193  1.00  0.00           H  
ATOM   1352  HA  ARG A 147      -7.185  -4.945  -3.828  1.00  0.00           H  
ATOM   1353  HB2 ARG A 147      -7.287  -2.976  -5.413  1.00  0.00           H  
ATOM   1354  HB3 ARG A 147      -5.529  -2.967  -5.395  1.00  0.00           H  
ATOM   1355  HG2 ARG A 147      -5.513  -5.251  -6.279  1.00  0.00           H  
ATOM   1356  HG3 ARG A 147      -7.278  -5.239  -6.316  1.00  0.00           H  
ATOM   1357  HD2 ARG A 147      -5.520  -3.296  -7.808  1.00  0.00           H  
ATOM   1358  HD3 ARG A 147      -6.218  -4.754  -8.513  1.00  0.00           H  
ATOM   1359  HE  ARG A 147      -8.310  -3.741  -8.499  1.00  0.00           H  
ATOM   1360 HH11 ARG A 147      -5.930  -1.724  -6.954  1.00  0.00           H  
ATOM   1361 HH12 ARG A 147      -6.933  -0.311  -6.961  1.00  0.00           H  
ATOM   1362 HH21 ARG A 147      -9.640  -1.888  -8.513  1.00  0.00           H  
ATOM   1363 HH22 ARG A 147      -9.044  -0.406  -7.847  1.00  0.00           H  
ATOM   1364  N   GLU A 148      -4.101  -4.014  -3.181  1.00  0.00           N  
ATOM   1365  CA  GLU A 148      -2.765  -4.506  -2.864  1.00  0.00           C  
ATOM   1366  C   GLU A 148      -2.738  -5.159  -1.485  1.00  0.00           C  
ATOM   1367  O   GLU A 148      -2.184  -6.243  -1.312  1.00  0.00           O  
ATOM   1368  CB  GLU A 148      -1.750  -3.362  -2.918  1.00  0.00           C  
ATOM   1369  CG  GLU A 148      -0.375  -3.743  -2.395  1.00  0.00           C  
ATOM   1370  CD  GLU A 148       0.308  -4.788  -3.257  1.00  0.00           C  
ATOM   1371  OE1 GLU A 148       0.805  -4.428  -4.345  1.00  0.00           O  
ATOM   1372  OE2 GLU A 148       0.345  -5.966  -2.843  1.00  0.00           O  
ATOM   1373  H   GLU A 148      -4.290  -3.056  -3.096  1.00  0.00           H  
ATOM   1374  HA  GLU A 148      -2.500  -5.245  -3.604  1.00  0.00           H  
ATOM   1375  HB2 GLU A 148      -1.646  -3.038  -3.943  1.00  0.00           H  
ATOM   1376  HB3 GLU A 148      -2.121  -2.539  -2.326  1.00  0.00           H  
ATOM   1377  HG2 GLU A 148       0.244  -2.859  -2.370  1.00  0.00           H  
ATOM   1378  HG3 GLU A 148      -0.481  -4.136  -1.395  1.00  0.00           H  
ATOM   1379  N   GLU A 149      -3.342  -4.489  -0.508  1.00  0.00           N  
ATOM   1380  CA  GLU A 149      -3.386  -5.004   0.856  1.00  0.00           C  
ATOM   1381  C   GLU A 149      -4.048  -6.379   0.897  1.00  0.00           C  
ATOM   1382  O   GLU A 149      -3.754  -7.195   1.772  1.00  0.00           O  
ATOM   1383  CB  GLU A 149      -4.142  -4.034   1.766  1.00  0.00           C  
ATOM   1384  CG  GLU A 149      -3.522  -2.649   1.829  1.00  0.00           C  
ATOM   1385  CD  GLU A 149      -2.154  -2.651   2.483  1.00  0.00           C  
ATOM   1386  OE1 GLU A 149      -2.072  -2.985   3.684  1.00  0.00           O  
ATOM   1387  OE2 GLU A 149      -1.166  -2.320   1.795  1.00  0.00           O  
ATOM   1388  H   GLU A 149      -3.767  -3.629  -0.709  1.00  0.00           H  
ATOM   1389  HA  GLU A 149      -2.370  -5.096   1.209  1.00  0.00           H  
ATOM   1390  HB2 GLU A 149      -5.156  -3.937   1.406  1.00  0.00           H  
ATOM   1391  HB3 GLU A 149      -4.164  -4.441   2.766  1.00  0.00           H  
ATOM   1392  HG2 GLU A 149      -3.422  -2.267   0.824  1.00  0.00           H  
ATOM   1393  HG3 GLU A 149      -4.175  -2.001   2.396  1.00  0.00           H  
ATOM   1394  N   LEU A 150      -4.942  -6.627  -0.053  1.00  0.00           N  
ATOM   1395  CA  LEU A 150      -5.647  -7.902  -0.126  1.00  0.00           C  
ATOM   1396  C   LEU A 150      -4.964  -8.846  -1.110  1.00  0.00           C  
ATOM   1397  O   LEU A 150      -4.991 -10.065  -0.937  1.00  0.00           O  
ATOM   1398  CB  LEU A 150      -7.102  -7.680  -0.541  1.00  0.00           C  
ATOM   1399  CG  LEU A 150      -7.975  -6.912   0.453  1.00  0.00           C  
ATOM   1400  CD1 LEU A 150      -9.209  -6.356  -0.239  1.00  0.00           C  
ATOM   1401  CD2 LEU A 150      -8.371  -7.808   1.617  1.00  0.00           C  
ATOM   1402  H   LEU A 150      -5.134  -5.937  -0.721  1.00  0.00           H  
ATOM   1403  HA  LEU A 150      -5.626  -8.349   0.857  1.00  0.00           H  
ATOM   1404  HB2 LEU A 150      -7.101  -7.132  -1.471  1.00  0.00           H  
ATOM   1405  HB3 LEU A 150      -7.552  -8.650  -0.698  1.00  0.00           H  
ATOM   1406  HG  LEU A 150      -7.410  -6.079   0.848  1.00  0.00           H  
ATOM   1407 HD11 LEU A 150      -8.908  -5.681  -1.026  1.00  0.00           H  
ATOM   1408 HD12 LEU A 150      -9.815  -5.824   0.479  1.00  0.00           H  
ATOM   1409 HD13 LEU A 150      -9.782  -7.169  -0.661  1.00  0.00           H  
ATOM   1410 HD21 LEU A 150      -8.023  -8.814   1.432  1.00  0.00           H  
ATOM   1411 HD22 LEU A 150      -9.447  -7.812   1.717  1.00  0.00           H  
ATOM   1412 HD23 LEU A 150      -7.927  -7.434   2.528  1.00  0.00           H  
ATOM   1413  N   ASP A 151      -4.350  -8.275  -2.140  1.00  0.00           N  
ATOM   1414  CA  ASP A 151      -3.656  -9.066  -3.150  1.00  0.00           C  
ATOM   1415  C   ASP A 151      -2.442  -9.769  -2.551  1.00  0.00           C  
ATOM   1416  O   ASP A 151      -1.941 -10.748  -3.105  1.00  0.00           O  
ATOM   1417  CB  ASP A 151      -3.221  -8.175  -4.315  1.00  0.00           C  
ATOM   1418  CG  ASP A 151      -2.008  -8.723  -5.041  1.00  0.00           C  
ATOM   1419  OD1 ASP A 151      -0.890  -8.610  -4.496  1.00  0.00           O  
ATOM   1420  OD2 ASP A 151      -2.176  -9.264  -6.154  1.00  0.00           O  
ATOM   1421  H   ASP A 151      -4.363  -7.299  -2.223  1.00  0.00           H  
ATOM   1422  HA  ASP A 151      -4.344  -9.812  -3.517  1.00  0.00           H  
ATOM   1423  HB2 ASP A 151      -4.034  -8.095  -5.022  1.00  0.00           H  
ATOM   1424  HB3 ASP A 151      -2.979  -7.193  -3.938  1.00  0.00           H  
ATOM   1425  N   LYS A 152      -1.973  -9.263  -1.415  1.00  0.00           N  
ATOM   1426  CA  LYS A 152      -0.818  -9.842  -0.739  1.00  0.00           C  
ATOM   1427  C   LYS A 152      -1.256 -10.839   0.330  1.00  0.00           C  
ATOM   1428  O   LYS A 152      -0.514 -11.759   0.674  1.00  0.00           O  
ATOM   1429  CB  LYS A 152       0.033  -8.739  -0.105  1.00  0.00           C  
ATOM   1430  CG  LYS A 152      -0.694  -7.953   0.972  1.00  0.00           C  
ATOM   1431  CD  LYS A 152       0.277  -7.186   1.854  1.00  0.00           C  
ATOM   1432  CE  LYS A 152       0.611  -5.825   1.264  1.00  0.00           C  
ATOM   1433  NZ  LYS A 152       1.755  -5.898   0.314  1.00  0.00           N  
ATOM   1434  H   LYS A 152      -2.415  -8.482  -1.021  1.00  0.00           H  
ATOM   1435  HA  LYS A 152      -0.226 -10.361  -1.478  1.00  0.00           H  
ATOM   1436  HB2 LYS A 152       0.911  -9.188   0.337  1.00  0.00           H  
ATOM   1437  HB3 LYS A 152       0.342  -8.050  -0.878  1.00  0.00           H  
ATOM   1438  HG2 LYS A 152      -1.366  -7.251   0.500  1.00  0.00           H  
ATOM   1439  HG3 LYS A 152      -1.260  -8.639   1.586  1.00  0.00           H  
ATOM   1440  HD2 LYS A 152      -0.169  -7.044   2.827  1.00  0.00           H  
ATOM   1441  HD3 LYS A 152       1.188  -7.759   1.954  1.00  0.00           H  
ATOM   1442  HE2 LYS A 152      -0.256  -5.451   0.742  1.00  0.00           H  
ATOM   1443  HE3 LYS A 152       0.865  -5.151   2.069  1.00  0.00           H  
ATOM   1444  HZ1 LYS A 152       2.655  -5.859   0.834  1.00  0.00           H  
ATOM   1445  HZ2 LYS A 152       1.717  -5.100  -0.353  1.00  0.00           H  
ATOM   1446  HZ3 LYS A 152       1.716  -6.787  -0.225  1.00  0.00           H  
ATOM   1447  N   ILE A 153      -2.464 -10.649   0.849  1.00  0.00           N  
ATOM   1448  CA  ILE A 153      -3.001 -11.534   1.876  1.00  0.00           C  
ATOM   1449  C   ILE A 153      -3.695 -12.741   1.254  1.00  0.00           C  
ATOM   1450  O   ILE A 153      -4.071 -13.683   1.952  1.00  0.00           O  
ATOM   1451  CB  ILE A 153      -3.998 -10.796   2.788  1.00  0.00           C  
ATOM   1452  CG1 ILE A 153      -3.291  -9.676   3.553  1.00  0.00           C  
ATOM   1453  CG2 ILE A 153      -4.654 -11.772   3.754  1.00  0.00           C  
ATOM   1454  CD1 ILE A 153      -4.236  -8.775   4.317  1.00  0.00           C  
ATOM   1455  H   ILE A 153      -3.008  -9.898   0.533  1.00  0.00           H  
ATOM   1456  HA  ILE A 153      -2.176 -11.879   2.482  1.00  0.00           H  
ATOM   1457  HB  ILE A 153      -4.770 -10.367   2.168  1.00  0.00           H  
ATOM   1458 HG12 ILE A 153      -2.603 -10.110   4.262  1.00  0.00           H  
ATOM   1459 HG13 ILE A 153      -2.741  -9.064   2.853  1.00  0.00           H  
ATOM   1460 HG21 ILE A 153      -5.073 -11.227   4.587  1.00  0.00           H  
ATOM   1461 HG22 ILE A 153      -5.440 -12.308   3.245  1.00  0.00           H  
ATOM   1462 HG23 ILE A 153      -3.916 -12.472   4.116  1.00  0.00           H  
ATOM   1463 HD11 ILE A 153      -4.102  -8.929   5.378  1.00  0.00           H  
ATOM   1464 HD12 ILE A 153      -4.025  -7.743   4.075  1.00  0.00           H  
ATOM   1465 HD13 ILE A 153      -5.255  -9.008   4.045  1.00  0.00           H  
ATOM   1466  N   THR A 154      -3.860 -12.707  -0.065  1.00  0.00           N  
ATOM   1467  CA  THR A 154      -4.508 -13.799  -0.781  1.00  0.00           C  
ATOM   1468  C   THR A 154      -3.484 -14.669  -1.500  1.00  0.00           C  
ATOM   1469  O   THR A 154      -3.635 -15.889  -1.575  1.00  0.00           O  
ATOM   1470  CB  THR A 154      -5.526 -13.269  -1.809  1.00  0.00           C  
ATOM   1471  OG1 THR A 154      -4.850 -12.528  -2.831  1.00  0.00           O  
ATOM   1472  CG2 THR A 154      -6.564 -12.384  -1.136  1.00  0.00           C  
ATOM   1473  H   THR A 154      -3.539 -11.929  -0.566  1.00  0.00           H  
ATOM   1474  HA  THR A 154      -5.038 -14.404  -0.060  1.00  0.00           H  
ATOM   1475  HB  THR A 154      -6.031 -14.112  -2.260  1.00  0.00           H  
ATOM   1476  HG1 THR A 154      -5.496 -12.157  -3.437  1.00  0.00           H  
ATOM   1477 HG21 THR A 154      -6.796 -11.549  -1.779  1.00  0.00           H  
ATOM   1478 HG22 THR A 154      -6.173 -12.019  -0.198  1.00  0.00           H  
ATOM   1479 HG23 THR A 154      -7.461 -12.957  -0.953  1.00  0.00           H  
ATOM   1480  N   ASP A 155      -2.441 -14.036  -2.026  1.00  0.00           N  
ATOM   1481  CA  ASP A 155      -1.390 -14.754  -2.737  1.00  0.00           C  
ATOM   1482  C   ASP A 155      -1.015 -16.037  -2.002  1.00  0.00           C  
ATOM   1483  O   ASP A 155      -0.557 -17.003  -2.614  1.00  0.00           O  
ATOM   1484  CB  ASP A 155      -0.156 -13.865  -2.899  1.00  0.00           C  
ATOM   1485  CG  ASP A 155       0.856 -14.449  -3.865  1.00  0.00           C  
ATOM   1486  OD1 ASP A 155       0.986 -15.690  -3.909  1.00  0.00           O  
ATOM   1487  OD2 ASP A 155       1.519 -13.665  -4.577  1.00  0.00           O  
ATOM   1488  H   ASP A 155      -2.377 -13.062  -1.933  1.00  0.00           H  
ATOM   1489  HA  ASP A 155      -1.767 -15.011  -3.715  1.00  0.00           H  
ATOM   1490  HB2 ASP A 155      -0.462 -12.898  -3.270  1.00  0.00           H  
ATOM   1491  HB3 ASP A 155       0.320 -13.742  -1.937  1.00  0.00           H  
ATOM   1492  N   ARG A 156      -1.212 -16.039  -0.688  1.00  0.00           N  
ATOM   1493  CA  ARG A 156      -0.892 -17.203   0.130  1.00  0.00           C  
ATOM   1494  C   ARG A 156      -2.000 -18.249   0.044  1.00  0.00           C  
ATOM   1495  O   ARG A 156      -1.732 -19.450   0.016  1.00  0.00           O  
ATOM   1496  CB  ARG A 156      -0.682 -16.786   1.587  1.00  0.00           C  
ATOM   1497  CG  ARG A 156      -1.796 -15.911   2.137  1.00  0.00           C  
ATOM   1498  CD  ARG A 156      -1.742 -15.828   3.655  1.00  0.00           C  
ATOM   1499  NE  ARG A 156      -0.670 -14.951   4.117  1.00  0.00           N  
ATOM   1500  CZ  ARG A 156      -0.253 -14.901   5.378  1.00  0.00           C  
ATOM   1501  NH1 ARG A 156      -0.815 -15.675   6.296  1.00  0.00           N  
ATOM   1502  NH2 ARG A 156       0.728 -14.077   5.721  1.00  0.00           N  
ATOM   1503  H   ARG A 156      -1.580 -15.239  -0.258  1.00  0.00           H  
ATOM   1504  HA  ARG A 156       0.023 -17.633  -0.248  1.00  0.00           H  
ATOM   1505  HB2 ARG A 156      -0.617 -17.675   2.198  1.00  0.00           H  
ATOM   1506  HB3 ARG A 156       0.246 -16.240   1.662  1.00  0.00           H  
ATOM   1507  HG2 ARG A 156      -1.693 -14.915   1.730  1.00  0.00           H  
ATOM   1508  HG3 ARG A 156      -2.747 -16.327   1.841  1.00  0.00           H  
ATOM   1509  HD2 ARG A 156      -2.686 -15.448   4.015  1.00  0.00           H  
ATOM   1510  HD3 ARG A 156      -1.579 -16.820   4.050  1.00  0.00           H  
ATOM   1511  HE  ARG A 156      -0.241 -14.370   3.455  1.00  0.00           H  
ATOM   1512 HH11 ARG A 156      -1.554 -16.298   6.040  1.00  0.00           H  
ATOM   1513 HH12 ARG A 156      -0.499 -15.637   7.244  1.00  0.00           H  
ATOM   1514 HH21 ARG A 156       1.154 -13.492   5.032  1.00  0.00           H  
ATOM   1515 HH22 ARG A 156       1.041 -14.040   6.670  1.00  0.00           H  
ATOM   1516  N   TRP A 157      -3.243 -17.784   0.004  1.00  0.00           N  
ATOM   1517  CA  TRP A 157      -4.392 -18.679  -0.079  1.00  0.00           C  
ATOM   1518  C   TRP A 157      -4.673 -19.072  -1.524  1.00  0.00           C  
ATOM   1519  O   TRP A 157      -5.825 -19.252  -1.916  1.00  0.00           O  
ATOM   1520  CB  TRP A 157      -5.627 -18.015   0.532  1.00  0.00           C  
ATOM   1521  CG  TRP A 157      -5.408 -17.526   1.932  1.00  0.00           C  
ATOM   1522  CD1 TRP A 157      -4.448 -17.948   2.806  1.00  0.00           C  
ATOM   1523  CD2 TRP A 157      -6.167 -16.526   2.619  1.00  0.00           C  
ATOM   1524  NE1 TRP A 157      -4.564 -17.269   3.995  1.00  0.00           N  
ATOM   1525  CE2 TRP A 157      -5.611 -16.391   3.905  1.00  0.00           C  
ATOM   1526  CE3 TRP A 157      -7.262 -15.729   2.271  1.00  0.00           C  
ATOM   1527  CZ2 TRP A 157      -6.113 -15.493   4.843  1.00  0.00           C  
ATOM   1528  CZ3 TRP A 157      -7.760 -14.838   3.203  1.00  0.00           C  
ATOM   1529  CH2 TRP A 157      -7.186 -14.725   4.476  1.00  0.00           C  
ATOM   1530  H   TRP A 157      -3.393 -16.815   0.029  1.00  0.00           H  
ATOM   1531  HA  TRP A 157      -4.157 -19.570   0.486  1.00  0.00           H  
ATOM   1532  HB2 TRP A 157      -5.910 -17.169  -0.076  1.00  0.00           H  
ATOM   1533  HB3 TRP A 157      -6.438 -18.728   0.550  1.00  0.00           H  
ATOM   1534  HD1 TRP A 157      -3.712 -18.706   2.582  1.00  0.00           H  
ATOM   1535  HE1 TRP A 157      -3.989 -17.394   4.780  1.00  0.00           H  
ATOM   1536  HE3 TRP A 157      -7.718 -15.801   1.295  1.00  0.00           H  
ATOM   1537  HZ2 TRP A 157      -5.682 -15.393   5.828  1.00  0.00           H  
ATOM   1538  HZ3 TRP A 157      -8.605 -14.215   2.953  1.00  0.00           H  
ATOM   1539  HH2 TRP A 157      -7.607 -14.017   5.172  1.00  0.00           H  
ATOM   1540  N   GLY A 158      -3.612 -19.205  -2.315  1.00  0.00           N  
ATOM   1541  CA  GLY A 158      -3.767 -19.577  -3.709  1.00  0.00           C  
ATOM   1542  C   GLY A 158      -4.799 -18.728  -4.424  1.00  0.00           C  
ATOM   1543  O   GLY A 158      -5.370 -19.148  -5.431  1.00  0.00           O  
ATOM   1544  H   GLY A 158      -2.716 -19.049  -1.948  1.00  0.00           H  
ATOM   1545  HA2 GLY A 158      -2.816 -19.465  -4.208  1.00  0.00           H  
ATOM   1546  HA3 GLY A 158      -4.070 -20.612  -3.762  1.00  0.00           H  
ATOM   1547  N   VAL A 159      -5.042 -17.530  -3.902  1.00  0.00           N  
ATOM   1548  CA  VAL A 159      -6.014 -16.620  -4.497  1.00  0.00           C  
ATOM   1549  C   VAL A 159      -5.422 -15.227  -4.679  1.00  0.00           C  
ATOM   1550  O   VAL A 159      -4.645 -14.756  -3.848  1.00  0.00           O  
ATOM   1551  CB  VAL A 159      -7.286 -16.516  -3.635  1.00  0.00           C  
ATOM   1552  CG1 VAL A 159      -6.925 -16.329  -2.169  1.00  0.00           C  
ATOM   1553  CG2 VAL A 159      -8.169 -15.378  -4.124  1.00  0.00           C  
ATOM   1554  H   VAL A 159      -4.556 -17.251  -3.098  1.00  0.00           H  
ATOM   1555  HA  VAL A 159      -6.291 -17.012  -5.464  1.00  0.00           H  
ATOM   1556  HB  VAL A 159      -7.838 -17.439  -3.731  1.00  0.00           H  
ATOM   1557 HG11 VAL A 159      -5.860 -16.172  -2.079  1.00  0.00           H  
ATOM   1558 HG12 VAL A 159      -7.451 -15.472  -1.775  1.00  0.00           H  
ATOM   1559 HG13 VAL A 159      -7.206 -17.211  -1.614  1.00  0.00           H  
ATOM   1560 HG21 VAL A 159      -7.878 -15.101  -5.127  1.00  0.00           H  
ATOM   1561 HG22 VAL A 159      -9.200 -15.698  -4.123  1.00  0.00           H  
ATOM   1562 HG23 VAL A 159      -8.056 -14.526  -3.469  1.00  0.00           H  
ATOM   1563  N   LYS A 160      -5.794 -14.571  -5.773  1.00  0.00           N  
ATOM   1564  CA  LYS A 160      -5.302 -13.230  -6.066  1.00  0.00           C  
ATOM   1565  C   LYS A 160      -6.453 -12.294  -6.425  1.00  0.00           C  
ATOM   1566  O   LYS A 160      -7.446 -12.717  -7.017  1.00  0.00           O  
ATOM   1567  CB  LYS A 160      -4.290 -13.274  -7.213  1.00  0.00           C  
ATOM   1568  CG  LYS A 160      -4.158 -11.958  -7.960  1.00  0.00           C  
ATOM   1569  CD  LYS A 160      -5.135 -11.876  -9.121  1.00  0.00           C  
ATOM   1570  CE  LYS A 160      -4.632 -10.937 -10.207  1.00  0.00           C  
ATOM   1571  NZ  LYS A 160      -5.124 -11.333 -11.555  1.00  0.00           N  
ATOM   1572  H   LYS A 160      -6.416 -14.999  -6.398  1.00  0.00           H  
ATOM   1573  HA  LYS A 160      -4.813 -12.855  -5.180  1.00  0.00           H  
ATOM   1574  HB2 LYS A 160      -3.322 -13.536  -6.813  1.00  0.00           H  
ATOM   1575  HB3 LYS A 160      -4.596 -14.035  -7.917  1.00  0.00           H  
ATOM   1576  HG2 LYS A 160      -4.358 -11.146  -7.277  1.00  0.00           H  
ATOM   1577  HG3 LYS A 160      -3.151 -11.871  -8.341  1.00  0.00           H  
ATOM   1578  HD2 LYS A 160      -5.262 -12.861  -9.544  1.00  0.00           H  
ATOM   1579  HD3 LYS A 160      -6.085 -11.513  -8.756  1.00  0.00           H  
ATOM   1580  HE2 LYS A 160      -4.974  -9.937  -9.987  1.00  0.00           H  
ATOM   1581  HE3 LYS A 160      -3.552 -10.955 -10.208  1.00  0.00           H  
ATOM   1582  HZ1 LYS A 160      -4.423 -11.938 -12.028  1.00  0.00           H  
ATOM   1583  HZ2 LYS A 160      -5.288 -10.487 -12.138  1.00  0.00           H  
ATOM   1584  HZ3 LYS A 160      -6.018 -11.859 -11.469  1.00  0.00           H  
ATOM   1585  N   ILE A 161      -6.310 -11.023  -6.065  1.00  0.00           N  
ATOM   1586  CA  ILE A 161      -7.337 -10.029  -6.352  1.00  0.00           C  
ATOM   1587  C   ILE A 161      -7.204  -9.497  -7.775  1.00  0.00           C  
ATOM   1588  O   ILE A 161      -6.265  -8.766  -8.091  1.00  0.00           O  
ATOM   1589  CB  ILE A 161      -7.268  -8.848  -5.365  1.00  0.00           C  
ATOM   1590  CG1 ILE A 161      -7.212  -9.361  -3.925  1.00  0.00           C  
ATOM   1591  CG2 ILE A 161      -8.464  -7.927  -5.559  1.00  0.00           C  
ATOM   1592  CD1 ILE A 161      -8.523  -9.934  -3.436  1.00  0.00           C  
ATOM   1593  H   ILE A 161      -5.496 -10.748  -5.595  1.00  0.00           H  
ATOM   1594  HA  ILE A 161      -8.301 -10.506  -6.246  1.00  0.00           H  
ATOM   1595  HB  ILE A 161      -6.372  -8.285  -5.575  1.00  0.00           H  
ATOM   1596 HG12 ILE A 161      -6.465 -10.137  -3.855  1.00  0.00           H  
ATOM   1597 HG13 ILE A 161      -6.940  -8.545  -3.271  1.00  0.00           H  
ATOM   1598 HG21 ILE A 161      -8.234  -6.951  -5.157  1.00  0.00           H  
ATOM   1599 HG22 ILE A 161      -8.683  -7.839  -6.612  1.00  0.00           H  
ATOM   1600 HG23 ILE A 161      -9.320  -8.336  -5.045  1.00  0.00           H  
ATOM   1601 HD11 ILE A 161      -8.346 -10.539  -2.557  1.00  0.00           H  
ATOM   1602 HD12 ILE A 161      -9.198  -9.129  -3.186  1.00  0.00           H  
ATOM   1603 HD13 ILE A 161      -8.961 -10.546  -4.210  1.00  0.00           H  
ATOM   1604  N   THR A 162      -8.152  -9.867  -8.630  1.00  0.00           N  
ATOM   1605  CA  THR A 162      -8.142  -9.427 -10.019  1.00  0.00           C  
ATOM   1606  C   THR A 162      -8.317  -7.915 -10.119  1.00  0.00           C  
ATOM   1607  O   THR A 162      -7.629  -7.251 -10.894  1.00  0.00           O  
ATOM   1608  CB  THR A 162      -9.252 -10.115 -10.835  1.00  0.00           C  
ATOM   1609  OG1 THR A 162     -10.531  -9.838 -10.253  1.00  0.00           O  
ATOM   1610  CG2 THR A 162      -9.029 -11.619 -10.891  1.00  0.00           C  
ATOM   1611  H   THR A 162      -8.874 -10.451  -8.318  1.00  0.00           H  
ATOM   1612  HA  THR A 162      -7.188  -9.698 -10.448  1.00  0.00           H  
ATOM   1613  HB  THR A 162      -9.232  -9.726 -11.843  1.00  0.00           H  
ATOM   1614  HG1 THR A 162     -11.222 -10.041 -10.888  1.00  0.00           H  
ATOM   1615 HG21 THR A 162      -7.970 -11.825 -10.919  1.00  0.00           H  
ATOM   1616 HG22 THR A 162      -9.497 -12.020 -11.778  1.00  0.00           H  
ATOM   1617 HG23 THR A 162      -9.463 -12.080 -10.016  1.00  0.00           H  
ATOM   1618  N   ARG A 163      -9.241  -7.378  -9.329  1.00  0.00           N  
ATOM   1619  CA  ARG A 163      -9.506  -5.945  -9.328  1.00  0.00           C  
ATOM   1620  C   ARG A 163     -10.341  -5.547  -8.115  1.00  0.00           C  
ATOM   1621  O   ARG A 163     -10.677  -6.384  -7.278  1.00  0.00           O  
ATOM   1622  CB  ARG A 163     -10.229  -5.538 -10.613  1.00  0.00           C  
ATOM   1623  CG  ARG A 163     -11.469  -6.368 -10.904  1.00  0.00           C  
ATOM   1624  CD  ARG A 163     -12.234  -5.827 -12.101  1.00  0.00           C  
ATOM   1625  NE  ARG A 163     -11.637  -6.243 -13.367  1.00  0.00           N  
ATOM   1626  CZ  ARG A 163     -10.633  -5.599 -13.952  1.00  0.00           C  
ATOM   1627  NH1 ARG A 163     -10.118  -4.516 -13.389  1.00  0.00           N  
ATOM   1628  NH2 ARG A 163     -10.144  -6.040 -15.104  1.00  0.00           N  
ATOM   1629  H   ARG A 163      -9.757  -7.960  -8.732  1.00  0.00           H  
ATOM   1630  HA  ARG A 163      -8.557  -5.432  -9.282  1.00  0.00           H  
ATOM   1631  HB2 ARG A 163     -10.527  -4.503 -10.533  1.00  0.00           H  
ATOM   1632  HB3 ARG A 163      -9.548  -5.645 -11.444  1.00  0.00           H  
ATOM   1633  HG2 ARG A 163     -11.169  -7.385 -11.112  1.00  0.00           H  
ATOM   1634  HG3 ARG A 163     -12.113  -6.351 -10.037  1.00  0.00           H  
ATOM   1635  HD2 ARG A 163     -13.250  -6.190 -12.056  1.00  0.00           H  
ATOM   1636  HD3 ARG A 163     -12.236  -4.748 -12.051  1.00  0.00           H  
ATOM   1637  HE  ARG A 163     -12.003  -7.041 -13.800  1.00  0.00           H  
ATOM   1638 HH11 ARG A 163     -10.484  -4.182 -12.521  1.00  0.00           H  
ATOM   1639 HH12 ARG A 163      -9.361  -4.034 -13.832  1.00  0.00           H  
ATOM   1640 HH21 ARG A 163     -10.530  -6.857 -15.532  1.00  0.00           H  
ATOM   1641 HH22 ARG A 163      -9.389  -5.555 -15.544  1.00  0.00           H  
ATOM   1642  N   VAL A 164     -10.671  -4.262  -8.025  1.00  0.00           N  
ATOM   1643  CA  VAL A 164     -11.466  -3.753  -6.915  1.00  0.00           C  
ATOM   1644  C   VAL A 164     -12.463  -2.701  -7.390  1.00  0.00           C  
ATOM   1645  O   VAL A 164     -12.130  -1.839  -8.203  1.00  0.00           O  
ATOM   1646  CB  VAL A 164     -10.573  -3.140  -5.819  1.00  0.00           C  
ATOM   1647  CG1 VAL A 164     -11.407  -2.316  -4.850  1.00  0.00           C  
ATOM   1648  CG2 VAL A 164      -9.809  -4.231  -5.085  1.00  0.00           C  
ATOM   1649  H   VAL A 164     -10.373  -3.643  -8.724  1.00  0.00           H  
ATOM   1650  HA  VAL A 164     -12.010  -4.582  -6.485  1.00  0.00           H  
ATOM   1651  HB  VAL A 164      -9.858  -2.483  -6.292  1.00  0.00           H  
ATOM   1652 HG11 VAL A 164     -12.447  -2.589  -4.948  1.00  0.00           H  
ATOM   1653 HG12 VAL A 164     -11.077  -2.507  -3.839  1.00  0.00           H  
ATOM   1654 HG13 VAL A 164     -11.288  -1.266  -5.076  1.00  0.00           H  
ATOM   1655 HG21 VAL A 164      -9.784  -4.005  -4.029  1.00  0.00           H  
ATOM   1656 HG22 VAL A 164     -10.299  -5.180  -5.240  1.00  0.00           H  
ATOM   1657 HG23 VAL A 164      -8.799  -4.281  -5.465  1.00  0.00           H  
ATOM   1658  N   GLU A 165     -13.687  -2.779  -6.876  1.00  0.00           N  
ATOM   1659  CA  GLU A 165     -14.732  -1.833  -7.249  1.00  0.00           C  
ATOM   1660  C   GLU A 165     -15.294  -1.130  -6.017  1.00  0.00           C  
ATOM   1661  O   GLU A 165     -15.537  -1.759  -4.987  1.00  0.00           O  
ATOM   1662  CB  GLU A 165     -15.857  -2.551  -7.997  1.00  0.00           C  
ATOM   1663  CG  GLU A 165     -15.632  -2.638  -9.497  1.00  0.00           C  
ATOM   1664  CD  GLU A 165     -16.873  -3.080 -10.248  1.00  0.00           C  
ATOM   1665  OE1 GLU A 165     -17.973  -2.588  -9.920  1.00  0.00           O  
ATOM   1666  OE2 GLU A 165     -16.744  -3.919 -11.165  1.00  0.00           O  
ATOM   1667  H   GLU A 165     -13.891  -3.489  -6.233  1.00  0.00           H  
ATOM   1668  HA  GLU A 165     -14.293  -1.094  -7.902  1.00  0.00           H  
ATOM   1669  HB2 GLU A 165     -15.949  -3.555  -7.608  1.00  0.00           H  
ATOM   1670  HB3 GLU A 165     -16.783  -2.022  -7.823  1.00  0.00           H  
ATOM   1671  HG2 GLU A 165     -15.337  -1.666  -9.861  1.00  0.00           H  
ATOM   1672  HG3 GLU A 165     -14.841  -3.348  -9.689  1.00  0.00           H  
ATOM   1673  N   ILE A 166     -15.497   0.179  -6.131  1.00  0.00           N  
ATOM   1674  CA  ILE A 166     -16.030   0.967  -5.027  1.00  0.00           C  
ATOM   1675  C   ILE A 166     -17.526   1.207  -5.195  1.00  0.00           C  
ATOM   1676  O   ILE A 166     -18.006   1.442  -6.304  1.00  0.00           O  
ATOM   1677  CB  ILE A 166     -15.314   2.326  -4.909  1.00  0.00           C  
ATOM   1678  CG1 ILE A 166     -13.804   2.121  -4.770  1.00  0.00           C  
ATOM   1679  CG2 ILE A 166     -15.858   3.110  -3.724  1.00  0.00           C  
ATOM   1680  CD1 ILE A 166     -13.376   1.702  -3.381  1.00  0.00           C  
ATOM   1681  H   ILE A 166     -15.283   0.623  -6.977  1.00  0.00           H  
ATOM   1682  HA  ILE A 166     -15.865   0.415  -4.113  1.00  0.00           H  
ATOM   1683  HB  ILE A 166     -15.512   2.891  -5.806  1.00  0.00           H  
ATOM   1684 HG12 ILE A 166     -13.486   1.355  -5.459  1.00  0.00           H  
ATOM   1685 HG13 ILE A 166     -13.299   3.046  -5.009  1.00  0.00           H  
ATOM   1686 HG21 ILE A 166     -16.236   2.424  -2.981  1.00  0.00           H  
ATOM   1687 HG22 ILE A 166     -15.068   3.706  -3.293  1.00  0.00           H  
ATOM   1688 HG23 ILE A 166     -16.656   3.757  -4.057  1.00  0.00           H  
ATOM   1689 HD11 ILE A 166     -12.885   0.741  -3.430  1.00  0.00           H  
ATOM   1690 HD12 ILE A 166     -12.691   2.434  -2.978  1.00  0.00           H  
ATOM   1691 HD13 ILE A 166     -14.244   1.631  -2.742  1.00  0.00           H  
ATOM   1692  N   GLN A 167     -18.258   1.147  -4.087  1.00  0.00           N  
ATOM   1693  CA  GLN A 167     -19.700   1.359  -4.112  1.00  0.00           C  
ATOM   1694  C   GLN A 167     -20.044   2.806  -3.774  1.00  0.00           C  
ATOM   1695  O   GLN A 167     -19.226   3.533  -3.211  1.00  0.00           O  
ATOM   1696  CB  GLN A 167     -20.392   0.415  -3.127  1.00  0.00           C  
ATOM   1697  CG  GLN A 167     -20.198  -1.056  -3.456  1.00  0.00           C  
ATOM   1698  CD  GLN A 167     -21.278  -1.597  -4.372  1.00  0.00           C  
ATOM   1699  OE1 GLN A 167     -22.347  -2.007  -3.917  1.00  0.00           O  
ATOM   1700  NE2 GLN A 167     -21.006  -1.601  -5.672  1.00  0.00           N  
ATOM   1701  H   GLN A 167     -17.817   0.956  -3.233  1.00  0.00           H  
ATOM   1702  HA  GLN A 167     -20.049   1.143  -5.110  1.00  0.00           H  
ATOM   1703  HB2 GLN A 167     -20.001   0.596  -2.138  1.00  0.00           H  
ATOM   1704  HB3 GLN A 167     -21.452   0.625  -3.130  1.00  0.00           H  
ATOM   1705  HG2 GLN A 167     -19.242  -1.180  -3.942  1.00  0.00           H  
ATOM   1706  HG3 GLN A 167     -20.210  -1.622  -2.536  1.00  0.00           H  
ATOM   1707 HE21 GLN A 167     -20.134  -1.260  -5.962  1.00  0.00           H  
ATOM   1708 HE22 GLN A 167     -21.686  -1.946  -6.286  1.00  0.00           H  
ATOM   1709  N   ARG A 168     -21.258   3.218  -4.124  1.00  0.00           N  
ATOM   1710  CA  ARG A 168     -21.709   4.579  -3.859  1.00  0.00           C  
ATOM   1711  C   ARG A 168     -21.411   4.979  -2.417  1.00  0.00           C  
ATOM   1712  O   ARG A 168     -21.155   4.127  -1.566  1.00  0.00           O  
ATOM   1713  CB  ARG A 168     -23.208   4.704  -4.135  1.00  0.00           C  
ATOM   1714  CG  ARG A 168     -23.683   6.141  -4.280  1.00  0.00           C  
ATOM   1715  CD  ARG A 168     -25.038   6.214  -4.965  1.00  0.00           C  
ATOM   1716  NE  ARG A 168     -24.914   6.258  -6.420  1.00  0.00           N  
ATOM   1717  CZ  ARG A 168     -25.910   6.595  -7.232  1.00  0.00           C  
ATOM   1718  NH1 ARG A 168     -27.096   6.915  -6.735  1.00  0.00           N  
ATOM   1719  NH2 ARG A 168     -25.720   6.612  -8.545  1.00  0.00           N  
ATOM   1720  H   ARG A 168     -21.865   2.591  -4.571  1.00  0.00           H  
ATOM   1721  HA  ARG A 168     -21.173   5.241  -4.522  1.00  0.00           H  
ATOM   1722  HB2 ARG A 168     -23.440   4.179  -5.050  1.00  0.00           H  
ATOM   1723  HB3 ARG A 168     -23.751   4.249  -3.321  1.00  0.00           H  
ATOM   1724  HG2 ARG A 168     -23.764   6.584  -3.298  1.00  0.00           H  
ATOM   1725  HG3 ARG A 168     -22.962   6.691  -4.867  1.00  0.00           H  
ATOM   1726  HD2 ARG A 168     -25.614   5.343  -4.689  1.00  0.00           H  
ATOM   1727  HD3 ARG A 168     -25.549   7.104  -4.629  1.00  0.00           H  
ATOM   1728  HE  ARG A 168     -24.046   6.025  -6.809  1.00  0.00           H  
ATOM   1729 HH11 ARG A 168     -27.242   6.905  -5.746  1.00  0.00           H  
ATOM   1730 HH12 ARG A 168     -27.844   7.170  -7.348  1.00  0.00           H  
ATOM   1731 HH21 ARG A 168     -24.827   6.371  -8.924  1.00  0.00           H  
ATOM   1732 HH22 ARG A 168     -26.469   6.865  -9.156  1.00  0.00           H  
ATOM   1733  N   ILE A 169     -21.446   6.281  -2.151  1.00  0.00           N  
ATOM   1734  CA  ILE A 169     -21.180   6.794  -0.813  1.00  0.00           C  
ATOM   1735  C   ILE A 169     -22.391   7.537  -0.259  1.00  0.00           C  
ATOM   1736  O   ILE A 169     -23.241   8.009  -1.014  1.00  0.00           O  
ATOM   1737  CB  ILE A 169     -19.964   7.738  -0.803  1.00  0.00           C  
ATOM   1738  CG1 ILE A 169     -18.668   6.937  -0.951  1.00  0.00           C  
ATOM   1739  CG2 ILE A 169     -19.941   8.560   0.477  1.00  0.00           C  
ATOM   1740  CD1 ILE A 169     -18.288   6.663  -2.389  1.00  0.00           C  
ATOM   1741  H   ILE A 169     -21.656   6.911  -2.871  1.00  0.00           H  
ATOM   1742  HA  ILE A 169     -20.963   5.952  -0.171  1.00  0.00           H  
ATOM   1743  HB  ILE A 169     -20.056   8.417  -1.637  1.00  0.00           H  
ATOM   1744 HG12 ILE A 169     -17.860   7.484  -0.493  1.00  0.00           H  
ATOM   1745 HG13 ILE A 169     -18.783   5.986  -0.450  1.00  0.00           H  
ATOM   1746 HG21 ILE A 169     -19.057   9.180   0.491  1.00  0.00           H  
ATOM   1747 HG22 ILE A 169     -20.820   9.187   0.517  1.00  0.00           H  
ATOM   1748 HG23 ILE A 169     -19.931   7.898   1.330  1.00  0.00           H  
ATOM   1749 HD11 ILE A 169     -17.541   7.378  -2.706  1.00  0.00           H  
ATOM   1750 HD12 ILE A 169     -17.886   5.664  -2.472  1.00  0.00           H  
ATOM   1751 HD13 ILE A 169     -19.161   6.755  -3.017  1.00  0.00           H  
ATOM   1752  N   ASP A 170     -22.461   7.639   1.064  1.00  0.00           N  
ATOM   1753  CA  ASP A 170     -23.567   8.328   1.720  1.00  0.00           C  
ATOM   1754  C   ASP A 170     -23.048   9.387   2.688  1.00  0.00           C  
ATOM   1755  O   ASP A 170     -22.138   9.147   3.481  1.00  0.00           O  
ATOM   1756  CB  ASP A 170     -24.449   7.326   2.466  1.00  0.00           C  
ATOM   1757  CG  ASP A 170     -25.889   7.791   2.573  1.00  0.00           C  
ATOM   1758  OD1 ASP A 170     -26.472   8.160   1.533  1.00  0.00           O  
ATOM   1759  OD2 ASP A 170     -26.431   7.786   3.698  1.00  0.00           O  
ATOM   1760  H   ASP A 170     -21.753   7.242   1.612  1.00  0.00           H  
ATOM   1761  HA  ASP A 170     -24.155   8.813   0.956  1.00  0.00           H  
ATOM   1762  HB2 ASP A 170     -24.434   6.382   1.941  1.00  0.00           H  
ATOM   1763  HB3 ASP A 170     -24.059   7.186   3.463  1.00  0.00           H  
ATOM   1764  N   PRO A 171     -23.640  10.589   2.622  1.00  0.00           N  
ATOM   1765  CA  PRO A 171     -23.255  11.710   3.485  1.00  0.00           C  
ATOM   1766  C   PRO A 171     -23.652  11.485   4.940  1.00  0.00           C  
ATOM   1767  O   PRO A 171     -24.402  10.566   5.268  1.00  0.00           O  
ATOM   1768  CB  PRO A 171     -24.027  12.893   2.897  1.00  0.00           C  
ATOM   1769  CG  PRO A 171     -25.203  12.278   2.218  1.00  0.00           C  
ATOM   1770  CD  PRO A 171     -24.732  10.947   1.701  1.00  0.00           C  
ATOM   1771  HA  PRO A 171     -22.194  11.907   3.429  1.00  0.00           H  
ATOM   1772  HB2 PRO A 171     -24.333  13.558   3.692  1.00  0.00           H  
ATOM   1773  HB3 PRO A 171     -23.401  13.424   2.196  1.00  0.00           H  
ATOM   1774  HG2 PRO A 171     -26.006  12.143   2.926  1.00  0.00           H  
ATOM   1775  HG3 PRO A 171     -25.523  12.906   1.400  1.00  0.00           H  
ATOM   1776  HD2 PRO A 171     -25.530  10.220   1.748  1.00  0.00           H  
ATOM   1777  HD3 PRO A 171     -24.366  11.043   0.689  1.00  0.00           H  
ATOM   1778  N   PRO A 172     -23.138  12.342   5.834  1.00  0.00           N  
ATOM   1779  CA  PRO A 172     -23.426  12.257   7.269  1.00  0.00           C  
ATOM   1780  C   PRO A 172     -24.868  12.631   7.593  1.00  0.00           C  
ATOM   1781  O   PRO A 172     -25.563  13.236   6.776  1.00  0.00           O  
ATOM   1782  CB  PRO A 172     -22.459  13.271   7.885  1.00  0.00           C  
ATOM   1783  CG  PRO A 172     -22.187  14.248   6.794  1.00  0.00           C  
ATOM   1784  CD  PRO A 172     -22.235  13.461   5.513  1.00  0.00           C  
ATOM   1785  HA  PRO A 172     -23.214  11.272   7.658  1.00  0.00           H  
ATOM   1786  HB2 PRO A 172     -22.927  13.748   8.735  1.00  0.00           H  
ATOM   1787  HB3 PRO A 172     -21.557  12.769   8.199  1.00  0.00           H  
ATOM   1788  HG2 PRO A 172     -22.945  15.016   6.791  1.00  0.00           H  
ATOM   1789  HG3 PRO A 172     -21.208  14.684   6.928  1.00  0.00           H  
ATOM   1790  HD2 PRO A 172     -22.639  14.065   4.714  1.00  0.00           H  
ATOM   1791  HD3 PRO A 172     -21.251  13.100   5.255  1.00  0.00           H  
ATOM   1792  N   LYS A 173     -25.313  12.268   8.791  1.00  0.00           N  
ATOM   1793  CA  LYS A 173     -26.673  12.567   9.225  1.00  0.00           C  
ATOM   1794  C   LYS A 173     -27.055  14.000   8.871  1.00  0.00           C  
ATOM   1795  O   LYS A 173     -26.216  14.901   8.897  1.00  0.00           O  
ATOM   1796  CB  LYS A 173     -26.807  12.350  10.734  1.00  0.00           C  
ATOM   1797  CG  LYS A 173     -26.496  10.930  11.175  1.00  0.00           C  
ATOM   1798  CD  LYS A 173     -26.900  10.694  12.621  1.00  0.00           C  
ATOM   1799  CE  LYS A 173     -26.144   9.521  13.226  1.00  0.00           C  
ATOM   1800  NZ  LYS A 173     -26.665   8.214  12.739  1.00  0.00           N  
ATOM   1801  H   LYS A 173     -24.712  11.788   9.399  1.00  0.00           H  
ATOM   1802  HA  LYS A 173     -27.341  11.892   8.713  1.00  0.00           H  
ATOM   1803  HB2 LYS A 173     -26.131  13.020  11.244  1.00  0.00           H  
ATOM   1804  HB3 LYS A 173     -27.821  12.582  11.030  1.00  0.00           H  
ATOM   1805  HG2 LYS A 173     -27.035  10.240  10.544  1.00  0.00           H  
ATOM   1806  HG3 LYS A 173     -25.433  10.757  11.075  1.00  0.00           H  
ATOM   1807  HD2 LYS A 173     -26.685  11.582  13.196  1.00  0.00           H  
ATOM   1808  HD3 LYS A 173     -27.960  10.486  12.659  1.00  0.00           H  
ATOM   1809  HE2 LYS A 173     -25.102   9.606  12.960  1.00  0.00           H  
ATOM   1810  HE3 LYS A 173     -26.245   9.562  14.301  1.00  0.00           H  
ATOM   1811  HZ1 LYS A 173     -27.666   8.305  12.473  1.00  0.00           H  
ATOM   1812  HZ2 LYS A 173     -26.579   7.495  13.486  1.00  0.00           H  
ATOM   1813  HZ3 LYS A 173     -26.123   7.901  11.909  1.00  0.00           H  
ATOM   1814  N   ASP A 174     -28.326  14.205   8.542  1.00  0.00           N  
ATOM   1815  CA  ASP A 174     -28.819  15.530   8.184  1.00  0.00           C  
ATOM   1816  C   ASP A 174     -28.942  16.415   9.421  1.00  0.00           C  
ATOM   1817  O   ASP A 174     -29.420  15.975  10.467  1.00  0.00           O  
ATOM   1818  CB  ASP A 174     -30.174  15.421   7.483  1.00  0.00           C  
ATOM   1819  CG  ASP A 174     -30.711  16.770   7.049  1.00  0.00           C  
ATOM   1820  OD1 ASP A 174     -29.901  17.706   6.884  1.00  0.00           O  
ATOM   1821  OD2 ASP A 174     -31.942  16.891   6.874  1.00  0.00           O  
ATOM   1822  H   ASP A 174     -28.947  13.446   8.539  1.00  0.00           H  
ATOM   1823  HA  ASP A 174     -28.108  15.977   7.506  1.00  0.00           H  
ATOM   1824  HB2 ASP A 174     -30.070  14.797   6.608  1.00  0.00           H  
ATOM   1825  HB3 ASP A 174     -30.886  14.970   8.159  1.00  0.00           H  
TER    1826      ASP A 174                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A  62     -12.760 -31.089 -12.946  1.00  0.00           N  
ATOM      2  CA  GLY A  62     -14.133 -30.801 -13.318  1.00  0.00           C  
ATOM      3  C   GLY A  62     -14.235 -30.101 -14.659  1.00  0.00           C  
ATOM      4  O   GLY A  62     -15.079 -30.449 -15.485  1.00  0.00           O  
ATOM      5  H1  GLY A  62     -12.024 -30.764 -13.506  1.00  0.00           H  
ATOM      6  HA2 GLY A  62     -14.684 -31.728 -13.364  1.00  0.00           H  
ATOM      7  HA3 GLY A  62     -14.573 -30.168 -12.561  1.00  0.00           H  
ATOM      8  N   SER A  63     -13.374 -29.112 -14.876  1.00  0.00           N  
ATOM      9  CA  SER A  63     -13.375 -28.358 -16.124  1.00  0.00           C  
ATOM     10  C   SER A  63     -11.952 -28.010 -16.550  1.00  0.00           C  
ATOM     11  O   SER A  63     -11.090 -27.743 -15.713  1.00  0.00           O  
ATOM     12  CB  SER A  63     -14.201 -27.079 -15.972  1.00  0.00           C  
ATOM     13  OG  SER A  63     -15.586 -27.371 -15.904  1.00  0.00           O  
ATOM     14  H   SER A  63     -12.725 -28.882 -14.179  1.00  0.00           H  
ATOM     15  HA  SER A  63     -13.825 -28.978 -16.886  1.00  0.00           H  
ATOM     16  HB2 SER A  63     -13.908 -26.570 -15.066  1.00  0.00           H  
ATOM     17  HB3 SER A  63     -14.021 -26.435 -16.820  1.00  0.00           H  
ATOM     18  HG  SER A  63     -15.758 -28.209 -16.340  1.00  0.00           H  
ATOM     19  N   ASP A  64     -11.714 -28.016 -17.857  1.00  0.00           N  
ATOM     20  CA  ASP A  64     -10.396 -27.701 -18.395  1.00  0.00           C  
ATOM     21  C   ASP A  64     -10.365 -26.284 -18.962  1.00  0.00           C  
ATOM     22  O   ASP A  64      -9.503 -25.481 -18.605  1.00  0.00           O  
ATOM     23  CB  ASP A  64     -10.012 -28.706 -19.482  1.00  0.00           C  
ATOM     24  CG  ASP A  64      -8.518 -28.734 -19.743  1.00  0.00           C  
ATOM     25  OD1 ASP A  64      -7.755 -29.005 -18.793  1.00  0.00           O  
ATOM     26  OD2 ASP A  64      -8.114 -28.486 -20.898  1.00  0.00           O  
ATOM     27  H   ASP A  64     -12.443 -28.237 -18.474  1.00  0.00           H  
ATOM     28  HA  ASP A  64      -9.683 -27.767 -17.588  1.00  0.00           H  
ATOM     29  HB2 ASP A  64     -10.323 -29.694 -19.176  1.00  0.00           H  
ATOM     30  HB3 ASP A  64     -10.515 -28.443 -20.401  1.00  0.00           H  
ATOM     31  N   HIS A  65     -11.311 -25.985 -19.847  1.00  0.00           N  
ATOM     32  CA  HIS A  65     -11.392 -24.666 -20.463  1.00  0.00           C  
ATOM     33  C   HIS A  65     -12.229 -23.718 -19.609  1.00  0.00           C  
ATOM     34  O   HIS A  65     -13.451 -23.847 -19.537  1.00  0.00           O  
ATOM     35  CB  HIS A  65     -11.990 -24.771 -21.866  1.00  0.00           C  
ATOM     36  CG  HIS A  65     -11.066 -25.392 -22.867  1.00  0.00           C  
ATOM     37  ND1 HIS A  65     -11.161 -25.162 -24.223  1.00  0.00           N  
ATOM     38  CD2 HIS A  65     -10.022 -26.237 -22.702  1.00  0.00           C  
ATOM     39  CE1 HIS A  65     -10.217 -25.841 -24.850  1.00  0.00           C  
ATOM     40  NE2 HIS A  65      -9.511 -26.502 -23.949  1.00  0.00           N  
ATOM     41  H   HIS A  65     -11.970 -26.668 -20.091  1.00  0.00           H  
ATOM     42  HA  HIS A  65     -10.389 -24.273 -20.537  1.00  0.00           H  
ATOM     43  HB2 HIS A  65     -12.886 -25.373 -21.824  1.00  0.00           H  
ATOM     44  HB3 HIS A  65     -12.244 -23.781 -22.217  1.00  0.00           H  
ATOM     45  HD1 HIS A  65     -11.823 -24.588 -24.661  1.00  0.00           H  
ATOM     46  HD2 HIS A  65      -9.657 -26.632 -21.764  1.00  0.00           H  
ATOM     47  HE1 HIS A  65     -10.049 -25.854 -25.916  1.00  0.00           H  
ATOM     48  HE2 HIS A  65      -8.805 -27.150 -24.151  1.00  0.00           H  
ATOM     49  N   VAL A  66     -11.562 -22.766 -18.964  1.00  0.00           N  
ATOM     50  CA  VAL A  66     -12.244 -21.796 -18.115  1.00  0.00           C  
ATOM     51  C   VAL A  66     -11.795 -20.375 -18.435  1.00  0.00           C  
ATOM     52  O   VAL A  66     -10.944 -20.161 -19.297  1.00  0.00           O  
ATOM     53  CB  VAL A  66     -11.991 -22.080 -16.623  1.00  0.00           C  
ATOM     54  CG1 VAL A  66     -12.656 -23.383 -16.206  1.00  0.00           C  
ATOM     55  CG2 VAL A  66     -10.498 -22.118 -16.334  1.00  0.00           C  
ATOM     56  H   VAL A  66     -10.588 -22.714 -19.061  1.00  0.00           H  
ATOM     57  HA  VAL A  66     -13.306 -21.879 -18.300  1.00  0.00           H  
ATOM     58  HB  VAL A  66     -12.427 -21.278 -16.045  1.00  0.00           H  
ATOM     59 HG11 VAL A  66     -11.922 -24.176 -16.202  1.00  0.00           H  
ATOM     60 HG12 VAL A  66     -13.075 -23.273 -15.216  1.00  0.00           H  
ATOM     61 HG13 VAL A  66     -13.442 -23.625 -16.905  1.00  0.00           H  
ATOM     62 HG21 VAL A  66     -10.334 -22.054 -15.269  1.00  0.00           H  
ATOM     63 HG22 VAL A  66     -10.083 -23.042 -16.708  1.00  0.00           H  
ATOM     64 HG23 VAL A  66     -10.014 -21.284 -16.823  1.00  0.00           H  
ATOM     65  N   ASP A  67     -12.374 -19.406 -17.733  1.00  0.00           N  
ATOM     66  CA  ASP A  67     -12.032 -18.004 -17.940  1.00  0.00           C  
ATOM     67  C   ASP A  67     -11.770 -17.306 -16.610  1.00  0.00           C  
ATOM     68  O   ASP A  67     -12.182 -16.163 -16.403  1.00  0.00           O  
ATOM     69  CB  ASP A  67     -13.156 -17.289 -18.693  1.00  0.00           C  
ATOM     70  CG  ASP A  67     -13.325 -17.806 -20.108  1.00  0.00           C  
ATOM     71  OD1 ASP A  67     -13.817 -18.942 -20.270  1.00  0.00           O  
ATOM     72  OD2 ASP A  67     -12.966 -17.073 -21.053  1.00  0.00           O  
ATOM     73  H   ASP A  67     -13.046 -19.640 -17.059  1.00  0.00           H  
ATOM     74  HA  ASP A  67     -11.132 -17.966 -18.535  1.00  0.00           H  
ATOM     75  HB2 ASP A  67     -14.086 -17.435 -18.163  1.00  0.00           H  
ATOM     76  HB3 ASP A  67     -12.935 -16.233 -18.738  1.00  0.00           H  
ATOM     77  N   LEU A  68     -11.083 -17.999 -15.709  1.00  0.00           N  
ATOM     78  CA  LEU A  68     -10.767 -17.447 -14.396  1.00  0.00           C  
ATOM     79  C   LEU A  68     -11.904 -16.566 -13.887  1.00  0.00           C  
ATOM     80  O   LEU A  68     -11.671 -15.569 -13.204  1.00  0.00           O  
ATOM     81  CB  LEU A  68      -9.470 -16.639 -14.461  1.00  0.00           C  
ATOM     82  CG  LEU A  68      -8.175 -17.450 -14.508  1.00  0.00           C  
ATOM     83  CD1 LEU A  68      -8.066 -18.353 -13.289  1.00  0.00           C  
ATOM     84  CD2 LEU A  68      -8.105 -18.269 -15.789  1.00  0.00           C  
ATOM     85  H   LEU A  68     -10.781 -18.905 -15.930  1.00  0.00           H  
ATOM     86  HA  LEU A  68     -10.634 -18.272 -13.713  1.00  0.00           H  
ATOM     87  HB2 LEU A  68      -9.507 -16.024 -15.347  1.00  0.00           H  
ATOM     88  HB3 LEU A  68      -9.432 -16.005 -13.586  1.00  0.00           H  
ATOM     89  HG  LEU A  68      -7.332 -16.773 -14.497  1.00  0.00           H  
ATOM     90 HD11 LEU A  68      -7.064 -18.301 -12.891  1.00  0.00           H  
ATOM     91 HD12 LEU A  68      -8.287 -19.371 -13.574  1.00  0.00           H  
ATOM     92 HD13 LEU A  68      -8.770 -18.029 -12.537  1.00  0.00           H  
ATOM     93 HD21 LEU A  68      -8.792 -17.860 -16.515  1.00  0.00           H  
ATOM     94 HD22 LEU A  68      -8.374 -19.293 -15.575  1.00  0.00           H  
ATOM     95 HD23 LEU A  68      -7.100 -18.236 -16.183  1.00  0.00           H  
ATOM     96  N   ARG A  69     -13.133 -16.943 -14.224  1.00  0.00           N  
ATOM     97  CA  ARG A  69     -14.306 -16.188 -13.801  1.00  0.00           C  
ATOM     98  C   ARG A  69     -14.111 -15.623 -12.397  1.00  0.00           C  
ATOM     99  O   ARG A  69     -14.110 -16.364 -11.414  1.00  0.00           O  
ATOM    100  CB  ARG A  69     -15.551 -17.076 -13.837  1.00  0.00           C  
ATOM    101  CG  ARG A  69     -16.171 -17.200 -15.219  1.00  0.00           C  
ATOM    102  CD  ARG A  69     -16.880 -18.534 -15.393  1.00  0.00           C  
ATOM    103  NE  ARG A  69     -17.122 -18.846 -16.800  1.00  0.00           N  
ATOM    104  CZ  ARG A  69     -17.707 -19.963 -17.215  1.00  0.00           C  
ATOM    105  NH1 ARG A  69     -18.109 -20.871 -16.336  1.00  0.00           N  
ATOM    106  NH2 ARG A  69     -17.893 -20.175 -18.511  1.00  0.00           N  
ATOM    107  H   ARG A  69     -13.254 -17.747 -14.771  1.00  0.00           H  
ATOM    108  HA  ARG A  69     -14.440 -15.368 -14.490  1.00  0.00           H  
ATOM    109  HB2 ARG A  69     -15.283 -18.066 -13.496  1.00  0.00           H  
ATOM    110  HB3 ARG A  69     -16.292 -16.663 -13.169  1.00  0.00           H  
ATOM    111  HG2 ARG A  69     -16.887 -16.404 -15.355  1.00  0.00           H  
ATOM    112  HG3 ARG A  69     -15.391 -17.117 -15.961  1.00  0.00           H  
ATOM    113  HD2 ARG A  69     -16.267 -19.312 -14.963  1.00  0.00           H  
ATOM    114  HD3 ARG A  69     -17.826 -18.494 -14.875  1.00  0.00           H  
ATOM    115  HE  ARG A  69     -16.833 -18.189 -17.466  1.00  0.00           H  
ATOM    116 HH11 ARG A  69     -17.971 -20.714 -15.358  1.00  0.00           H  
ATOM    117 HH12 ARG A  69     -18.550 -21.712 -16.651  1.00  0.00           H  
ATOM    118 HH21 ARG A  69     -17.591 -19.493 -19.177  1.00  0.00           H  
ATOM    119 HH22 ARG A  69     -18.333 -21.016 -18.823  1.00  0.00           H  
ATOM    120  N   GLU A  70     -13.947 -14.307 -12.311  1.00  0.00           N  
ATOM    121  CA  GLU A  70     -13.750 -13.644 -11.027  1.00  0.00           C  
ATOM    122  C   GLU A  70     -15.070 -13.519 -10.271  1.00  0.00           C  
ATOM    123  O   GLU A  70     -16.139 -13.437 -10.876  1.00  0.00           O  
ATOM    124  CB  GLU A  70     -13.135 -12.258 -11.232  1.00  0.00           C  
ATOM    125  CG  GLU A  70     -14.164 -11.153 -11.399  1.00  0.00           C  
ATOM    126  CD  GLU A  70     -15.285 -11.538 -12.345  1.00  0.00           C  
ATOM    127  OE1 GLU A  70     -14.987 -12.080 -13.430  1.00  0.00           O  
ATOM    128  OE2 GLU A  70     -16.461 -11.297 -12.000  1.00  0.00           O  
ATOM    129  H   GLU A  70     -13.958 -13.769 -13.130  1.00  0.00           H  
ATOM    130  HA  GLU A  70     -13.071 -14.246 -10.444  1.00  0.00           H  
ATOM    131  HB2 GLU A  70     -12.517 -12.022 -10.378  1.00  0.00           H  
ATOM    132  HB3 GLU A  70     -12.516 -12.280 -12.117  1.00  0.00           H  
ATOM    133  HG2 GLU A  70     -14.591 -10.928 -10.433  1.00  0.00           H  
ATOM    134  HG3 GLU A  70     -13.671 -10.274 -11.787  1.00  0.00           H  
ATOM    135  N   HIS A  71     -14.986 -13.507  -8.945  1.00  0.00           N  
ATOM    136  CA  HIS A  71     -16.173 -13.392  -8.105  1.00  0.00           C  
ATOM    137  C   HIS A  71     -16.094 -12.154  -7.217  1.00  0.00           C  
ATOM    138  O   HIS A  71     -15.005 -11.701  -6.861  1.00  0.00           O  
ATOM    139  CB  HIS A  71     -16.336 -14.643  -7.241  1.00  0.00           C  
ATOM    140  CG  HIS A  71     -16.061 -15.919  -7.977  1.00  0.00           C  
ATOM    141  ND1 HIS A  71     -16.857 -16.381  -9.004  1.00  0.00           N  
ATOM    142  CD2 HIS A  71     -15.071 -16.830  -7.831  1.00  0.00           C  
ATOM    143  CE1 HIS A  71     -16.369 -17.522  -9.456  1.00  0.00           C  
ATOM    144  NE2 HIS A  71     -15.285 -17.816  -8.762  1.00  0.00           N  
ATOM    145  H   HIS A  71     -14.106 -13.575  -8.521  1.00  0.00           H  
ATOM    146  HA  HIS A  71     -17.031 -13.300  -8.754  1.00  0.00           H  
ATOM    147  HB2 HIS A  71     -15.651 -14.588  -6.407  1.00  0.00           H  
ATOM    148  HB3 HIS A  71     -17.349 -14.686  -6.867  1.00  0.00           H  
ATOM    149  HD1 HIS A  71     -17.661 -15.940  -9.348  1.00  0.00           H  
ATOM    150  HD2 HIS A  71     -14.262 -16.789  -7.115  1.00  0.00           H  
ATOM    151  HE1 HIS A  71     -16.785 -18.114 -10.258  1.00  0.00           H  
ATOM    152  HE2 HIS A  71     -14.777 -18.651  -8.835  1.00  0.00           H  
ATOM    153  N   VAL A  72     -17.254 -11.609  -6.863  1.00  0.00           N  
ATOM    154  CA  VAL A  72     -17.315 -10.424  -6.017  1.00  0.00           C  
ATOM    155  C   VAL A  72     -17.575 -10.799  -4.563  1.00  0.00           C  
ATOM    156  O   VAL A  72     -18.120 -11.865  -4.274  1.00  0.00           O  
ATOM    157  CB  VAL A  72     -18.414  -9.453  -6.489  1.00  0.00           C  
ATOM    158  CG1 VAL A  72     -18.213  -9.090  -7.953  1.00  0.00           C  
ATOM    159  CG2 VAL A  72     -19.791 -10.060  -6.266  1.00  0.00           C  
ATOM    160  H   VAL A  72     -18.088 -12.015  -7.178  1.00  0.00           H  
ATOM    161  HA  VAL A  72     -16.363  -9.916  -6.083  1.00  0.00           H  
ATOM    162  HB  VAL A  72     -18.343  -8.548  -5.904  1.00  0.00           H  
ATOM    163 HG11 VAL A  72     -19.000  -9.535  -8.545  1.00  0.00           H  
ATOM    164 HG12 VAL A  72     -18.240  -8.016  -8.064  1.00  0.00           H  
ATOM    165 HG13 VAL A  72     -17.257  -9.464  -8.288  1.00  0.00           H  
ATOM    166 HG21 VAL A  72     -20.202  -9.690  -5.339  1.00  0.00           H  
ATOM    167 HG22 VAL A  72     -20.441  -9.785  -7.083  1.00  0.00           H  
ATOM    168 HG23 VAL A  72     -19.708 -11.136  -6.219  1.00  0.00           H  
ATOM    169  N   ILE A  73     -17.182  -9.917  -3.650  1.00  0.00           N  
ATOM    170  CA  ILE A  73     -17.374 -10.155  -2.225  1.00  0.00           C  
ATOM    171  C   ILE A  73     -18.279  -9.095  -1.607  1.00  0.00           C  
ATOM    172  O   ILE A  73     -18.014  -7.898  -1.716  1.00  0.00           O  
ATOM    173  CB  ILE A  73     -16.031 -10.171  -1.471  1.00  0.00           C  
ATOM    174  CG1 ILE A  73     -15.249 -11.443  -1.804  1.00  0.00           C  
ATOM    175  CG2 ILE A  73     -16.264 -10.063   0.028  1.00  0.00           C  
ATOM    176  CD1 ILE A  73     -13.753 -11.294  -1.635  1.00  0.00           C  
ATOM    177  H   ILE A  73     -16.753  -9.086  -3.942  1.00  0.00           H  
ATOM    178  HA  ILE A  73     -17.840 -11.123  -2.109  1.00  0.00           H  
ATOM    179  HB  ILE A  73     -15.458  -9.312  -1.785  1.00  0.00           H  
ATOM    180 HG12 ILE A  73     -15.577 -12.240  -1.156  1.00  0.00           H  
ATOM    181 HG13 ILE A  73     -15.442 -11.717  -2.831  1.00  0.00           H  
ATOM    182 HG21 ILE A  73     -16.805  -9.153   0.244  1.00  0.00           H  
ATOM    183 HG22 ILE A  73     -16.841 -10.911   0.364  1.00  0.00           H  
ATOM    184 HG23 ILE A  73     -15.314 -10.047   0.541  1.00  0.00           H  
ATOM    185 HD11 ILE A  73     -13.468 -10.272  -1.838  1.00  0.00           H  
ATOM    186 HD12 ILE A  73     -13.478 -11.548  -0.622  1.00  0.00           H  
ATOM    187 HD13 ILE A  73     -13.245 -11.953  -2.323  1.00  0.00           H  
ATOM    188  N   ASP A  74     -19.347  -9.543  -0.957  1.00  0.00           N  
ATOM    189  CA  ASP A  74     -20.291  -8.633  -0.318  1.00  0.00           C  
ATOM    190  C   ASP A  74     -19.798  -8.223   1.066  1.00  0.00           C  
ATOM    191  O   ASP A  74     -19.753  -9.038   1.987  1.00  0.00           O  
ATOM    192  CB  ASP A  74     -21.669  -9.287  -0.210  1.00  0.00           C  
ATOM    193  CG  ASP A  74     -22.553  -8.977  -1.401  1.00  0.00           C  
ATOM    194  OD1 ASP A  74     -22.836  -7.783  -1.636  1.00  0.00           O  
ATOM    195  OD2 ASP A  74     -22.961  -9.928  -2.101  1.00  0.00           O  
ATOM    196  H   ASP A  74     -19.504 -10.509  -0.905  1.00  0.00           H  
ATOM    197  HA  ASP A  74     -20.369  -7.751  -0.935  1.00  0.00           H  
ATOM    198  HB2 ASP A  74     -21.548 -10.359  -0.145  1.00  0.00           H  
ATOM    199  HB3 ASP A  74     -22.160  -8.930   0.683  1.00  0.00           H  
ATOM    200  N   VAL A  75     -19.428  -6.954   1.205  1.00  0.00           N  
ATOM    201  CA  VAL A  75     -18.938  -6.435   2.476  1.00  0.00           C  
ATOM    202  C   VAL A  75     -19.811  -5.289   2.975  1.00  0.00           C  
ATOM    203  O   VAL A  75     -20.142  -4.361   2.237  1.00  0.00           O  
ATOM    204  CB  VAL A  75     -17.483  -5.944   2.359  1.00  0.00           C  
ATOM    205  CG1 VAL A  75     -17.000  -5.383   3.688  1.00  0.00           C  
ATOM    206  CG2 VAL A  75     -16.578  -7.070   1.885  1.00  0.00           C  
ATOM    207  H   VAL A  75     -19.486  -6.352   0.434  1.00  0.00           H  
ATOM    208  HA  VAL A  75     -18.968  -7.238   3.198  1.00  0.00           H  
ATOM    209  HB  VAL A  75     -17.450  -5.151   1.626  1.00  0.00           H  
ATOM    210 HG11 VAL A  75     -17.851  -5.101   4.290  1.00  0.00           H  
ATOM    211 HG12 VAL A  75     -16.423  -6.134   4.207  1.00  0.00           H  
ATOM    212 HG13 VAL A  75     -16.383  -4.515   3.509  1.00  0.00           H  
ATOM    213 HG21 VAL A  75     -16.715  -7.221   0.825  1.00  0.00           H  
ATOM    214 HG22 VAL A  75     -15.548  -6.810   2.082  1.00  0.00           H  
ATOM    215 HG23 VAL A  75     -16.826  -7.979   2.413  1.00  0.00           H  
ATOM    216  N   PRO A  76     -20.195  -5.353   4.259  1.00  0.00           N  
ATOM    217  CA  PRO A  76     -21.034  -4.328   4.886  1.00  0.00           C  
ATOM    218  C   PRO A  76     -20.295  -3.007   5.070  1.00  0.00           C  
ATOM    219  O   PRO A  76     -19.071  -2.964   5.193  1.00  0.00           O  
ATOM    220  CB  PRO A  76     -21.384  -4.939   6.246  1.00  0.00           C  
ATOM    221  CG  PRO A  76     -20.272  -5.889   6.531  1.00  0.00           C  
ATOM    222  CD  PRO A  76     -19.837  -6.430   5.197  1.00  0.00           C  
ATOM    223  HA  PRO A  76     -21.940  -4.157   4.323  1.00  0.00           H  
ATOM    224  HB2 PRO A  76     -21.438  -4.158   6.991  1.00  0.00           H  
ATOM    225  HB3 PRO A  76     -22.333  -5.449   6.181  1.00  0.00           H  
ATOM    226  HG2 PRO A  76     -19.457  -5.367   7.008  1.00  0.00           H  
ATOM    227  HG3 PRO A  76     -20.628  -6.690   7.162  1.00  0.00           H  
ATOM    228  HD2 PRO A  76     -18.773  -6.609   5.191  1.00  0.00           H  
ATOM    229  HD3 PRO A  76     -20.376  -7.337   4.964  1.00  0.00           H  
ATOM    230  N   PRO A  77     -21.055  -1.901   5.090  1.00  0.00           N  
ATOM    231  CA  PRO A  77     -20.493  -0.558   5.260  1.00  0.00           C  
ATOM    232  C   PRO A  77     -19.951  -0.330   6.667  1.00  0.00           C  
ATOM    233  O   PRO A  77     -20.218  -1.112   7.579  1.00  0.00           O  
ATOM    234  CB  PRO A  77     -21.686   0.363   4.991  1.00  0.00           C  
ATOM    235  CG  PRO A  77     -22.882  -0.464   5.314  1.00  0.00           C  
ATOM    236  CD  PRO A  77     -22.520  -1.877   4.949  1.00  0.00           C  
ATOM    237  HA  PRO A  77     -19.713  -0.360   4.539  1.00  0.00           H  
ATOM    238  HB2 PRO A  77     -21.623   1.234   5.628  1.00  0.00           H  
ATOM    239  HB3 PRO A  77     -21.684   0.666   3.955  1.00  0.00           H  
ATOM    240  HG2 PRO A  77     -23.104  -0.394   6.368  1.00  0.00           H  
ATOM    241  HG3 PRO A  77     -23.727  -0.131   4.729  1.00  0.00           H  
ATOM    242  HD2 PRO A  77     -22.985  -2.574   5.632  1.00  0.00           H  
ATOM    243  HD3 PRO A  77     -22.813  -2.091   3.932  1.00  0.00           H  
ATOM    244  N   GLN A  78     -19.189   0.746   6.836  1.00  0.00           N  
ATOM    245  CA  GLN A  78     -18.610   1.076   8.133  1.00  0.00           C  
ATOM    246  C   GLN A  78     -18.524   2.587   8.322  1.00  0.00           C  
ATOM    247  O   GLN A  78     -17.829   3.276   7.576  1.00  0.00           O  
ATOM    248  CB  GLN A  78     -17.220   0.453   8.267  1.00  0.00           C  
ATOM    249  CG  GLN A  78     -16.699   0.430   9.695  1.00  0.00           C  
ATOM    250  CD  GLN A  78     -15.188   0.524   9.767  1.00  0.00           C  
ATOM    251  OE1 GLN A  78     -14.630   1.001  10.756  1.00  0.00           O  
ATOM    252  NE2 GLN A  78     -14.515   0.070   8.716  1.00  0.00           N  
ATOM    253  H   GLN A  78     -19.012   1.332   6.071  1.00  0.00           H  
ATOM    254  HA  GLN A  78     -19.253   0.667   8.897  1.00  0.00           H  
ATOM    255  HB2 GLN A  78     -17.256  -0.562   7.903  1.00  0.00           H  
ATOM    256  HB3 GLN A  78     -16.525   1.019   7.663  1.00  0.00           H  
ATOM    257  HG2 GLN A  78     -17.122   1.265  10.233  1.00  0.00           H  
ATOM    258  HG3 GLN A  78     -17.010  -0.493  10.163  1.00  0.00           H  
ATOM    259 HE21 GLN A  78     -15.026  -0.295   7.963  1.00  0.00           H  
ATOM    260 HE22 GLN A  78     -13.538   0.119   8.736  1.00  0.00           H  
ATOM    261  N   GLU A  79     -19.235   3.095   9.324  1.00  0.00           N  
ATOM    262  CA  GLU A  79     -19.239   4.525   9.610  1.00  0.00           C  
ATOM    263  C   GLU A  79     -17.934   4.950  10.277  1.00  0.00           C  
ATOM    264  O   GLU A  79     -17.696   4.651  11.448  1.00  0.00           O  
ATOM    265  CB  GLU A  79     -20.424   4.885  10.507  1.00  0.00           C  
ATOM    266  CG  GLU A  79     -21.776   4.603   9.873  1.00  0.00           C  
ATOM    267  CD  GLU A  79     -22.853   4.311  10.899  1.00  0.00           C  
ATOM    268  OE1 GLU A  79     -22.749   4.826  12.032  1.00  0.00           O  
ATOM    269  OE2 GLU A  79     -23.800   3.566  10.570  1.00  0.00           O  
ATOM    270  H   GLU A  79     -19.769   2.494   9.884  1.00  0.00           H  
ATOM    271  HA  GLU A  79     -19.337   5.050   8.672  1.00  0.00           H  
ATOM    272  HB2 GLU A  79     -20.353   4.316  11.423  1.00  0.00           H  
ATOM    273  HB3 GLU A  79     -20.374   5.937  10.744  1.00  0.00           H  
ATOM    274  HG2 GLU A  79     -22.075   5.464   9.295  1.00  0.00           H  
ATOM    275  HG3 GLU A  79     -21.681   3.748   9.219  1.00  0.00           H  
ATOM    276  N   VAL A  80     -17.091   5.649   9.524  1.00  0.00           N  
ATOM    277  CA  VAL A  80     -15.811   6.116  10.041  1.00  0.00           C  
ATOM    278  C   VAL A  80     -15.698   7.633   9.942  1.00  0.00           C  
ATOM    279  O   VAL A  80     -16.203   8.243   8.999  1.00  0.00           O  
ATOM    280  CB  VAL A  80     -14.632   5.474   9.285  1.00  0.00           C  
ATOM    281  CG1 VAL A  80     -14.532   3.992   9.611  1.00  0.00           C  
ATOM    282  CG2 VAL A  80     -14.780   5.690   7.787  1.00  0.00           C  
ATOM    283  H   VAL A  80     -17.337   5.856   8.598  1.00  0.00           H  
ATOM    284  HA  VAL A  80     -15.745   5.827  11.080  1.00  0.00           H  
ATOM    285  HB  VAL A  80     -13.720   5.954   9.608  1.00  0.00           H  
ATOM    286 HG11 VAL A  80     -14.456   3.864  10.681  1.00  0.00           H  
ATOM    287 HG12 VAL A  80     -15.412   3.483   9.247  1.00  0.00           H  
ATOM    288 HG13 VAL A  80     -13.654   3.578   9.137  1.00  0.00           H  
ATOM    289 HG21 VAL A  80     -15.760   5.365   7.471  1.00  0.00           H  
ATOM    290 HG22 VAL A  80     -14.658   6.739   7.561  1.00  0.00           H  
ATOM    291 HG23 VAL A  80     -14.026   5.120   7.264  1.00  0.00           H  
ATOM    292  N   ILE A  81     -15.033   8.237  10.921  1.00  0.00           N  
ATOM    293  CA  ILE A  81     -14.853   9.683  10.943  1.00  0.00           C  
ATOM    294  C   ILE A  81     -13.817  10.124   9.914  1.00  0.00           C  
ATOM    295  O   ILE A  81     -12.622   9.876  10.076  1.00  0.00           O  
ATOM    296  CB  ILE A  81     -14.418  10.175  12.336  1.00  0.00           C  
ATOM    297  CG1 ILE A  81     -15.437   9.746  13.393  1.00  0.00           C  
ATOM    298  CG2 ILE A  81     -14.251  11.688  12.335  1.00  0.00           C  
ATOM    299  CD1 ILE A  81     -16.798  10.381  13.213  1.00  0.00           C  
ATOM    300  H   ILE A  81     -14.653   7.697  11.645  1.00  0.00           H  
ATOM    301  HA  ILE A  81     -15.802  10.140  10.701  1.00  0.00           H  
ATOM    302  HB  ILE A  81     -13.461   9.732  12.567  1.00  0.00           H  
ATOM    303 HG12 ILE A  81     -15.562   8.676  13.351  1.00  0.00           H  
ATOM    304 HG13 ILE A  81     -15.068  10.023  14.371  1.00  0.00           H  
ATOM    305 HG21 ILE A  81     -14.032  12.026  13.337  1.00  0.00           H  
ATOM    306 HG22 ILE A  81     -13.439  11.960  11.678  1.00  0.00           H  
ATOM    307 HG23 ILE A  81     -15.164  12.150  11.990  1.00  0.00           H  
ATOM    308 HD11 ILE A  81     -17.540   9.607  13.075  1.00  0.00           H  
ATOM    309 HD12 ILE A  81     -17.044  10.962  14.090  1.00  0.00           H  
ATOM    310 HD13 ILE A  81     -16.784  11.024  12.346  1.00  0.00           H  
ATOM    311  N   CYS A  82     -14.283  10.780   8.857  1.00  0.00           N  
ATOM    312  CA  CYS A  82     -13.397  11.257   7.801  1.00  0.00           C  
ATOM    313  C   CYS A  82     -12.296  12.143   8.374  1.00  0.00           C  
ATOM    314  O   CYS A  82     -12.176  12.295   9.590  1.00  0.00           O  
ATOM    315  CB  CYS A  82     -14.194  12.029   6.749  1.00  0.00           C  
ATOM    316  SG  CYS A  82     -14.780  11.013   5.373  1.00  0.00           S  
ATOM    317  H   CYS A  82     -15.246  10.947   8.784  1.00  0.00           H  
ATOM    318  HA  CYS A  82     -12.944  10.395   7.336  1.00  0.00           H  
ATOM    319  HB2 CYS A  82     -15.058  12.476   7.218  1.00  0.00           H  
ATOM    320  HB3 CYS A  82     -13.571  12.811   6.340  1.00  0.00           H  
ATOM    321  HG  CYS A  82     -13.722  10.588   4.699  1.00  0.00           H  
ATOM    322  N   LYS A  83     -11.492  12.724   7.491  1.00  0.00           N  
ATOM    323  CA  LYS A  83     -10.399  13.595   7.908  1.00  0.00           C  
ATOM    324  C   LYS A  83     -10.934  14.877   8.537  1.00  0.00           C  
ATOM    325  O   LYS A  83     -10.453  15.314   9.583  1.00  0.00           O  
ATOM    326  CB  LYS A  83      -9.507  13.936   6.712  1.00  0.00           C  
ATOM    327  CG  LYS A  83      -8.155  14.507   7.104  1.00  0.00           C  
ATOM    328  CD  LYS A  83      -7.117  13.412   7.279  1.00  0.00           C  
ATOM    329  CE  LYS A  83      -5.832  13.954   7.888  1.00  0.00           C  
ATOM    330  NZ  LYS A  83      -4.676  13.050   7.639  1.00  0.00           N  
ATOM    331  H   LYS A  83     -11.637  12.564   6.534  1.00  0.00           H  
ATOM    332  HA  LYS A  83      -9.813  13.064   8.643  1.00  0.00           H  
ATOM    333  HB2 LYS A  83      -9.341  13.038   6.134  1.00  0.00           H  
ATOM    334  HB3 LYS A  83     -10.015  14.662   6.094  1.00  0.00           H  
ATOM    335  HG2 LYS A  83      -7.822  15.184   6.331  1.00  0.00           H  
ATOM    336  HG3 LYS A  83      -8.259  15.045   8.036  1.00  0.00           H  
ATOM    337  HD2 LYS A  83      -7.516  12.649   7.931  1.00  0.00           H  
ATOM    338  HD3 LYS A  83      -6.893  12.982   6.313  1.00  0.00           H  
ATOM    339  HE2 LYS A  83      -5.623  14.920   7.455  1.00  0.00           H  
ATOM    340  HE3 LYS A  83      -5.972  14.061   8.954  1.00  0.00           H  
ATOM    341  HZ1 LYS A  83      -4.847  12.475   6.790  1.00  0.00           H  
ATOM    342  HZ2 LYS A  83      -4.537  12.416   8.452  1.00  0.00           H  
ATOM    343  HZ3 LYS A  83      -3.810  13.608   7.498  1.00  0.00           H  
ATOM    344  N   ASP A  84     -11.933  15.473   7.896  1.00  0.00           N  
ATOM    345  CA  ASP A  84     -12.536  16.704   8.395  1.00  0.00           C  
ATOM    346  C   ASP A  84     -13.603  16.400   9.442  1.00  0.00           C  
ATOM    347  O   ASP A  84     -14.595  17.119   9.557  1.00  0.00           O  
ATOM    348  CB  ASP A  84     -13.147  17.502   7.242  1.00  0.00           C  
ATOM    349  CG  ASP A  84     -13.769  18.805   7.705  1.00  0.00           C  
ATOM    350  OD1 ASP A  84     -13.113  19.532   8.480  1.00  0.00           O  
ATOM    351  OD2 ASP A  84     -14.912  19.096   7.294  1.00  0.00           O  
ATOM    352  H   ASP A  84     -12.274  15.076   7.067  1.00  0.00           H  
ATOM    353  HA  ASP A  84     -11.756  17.292   8.855  1.00  0.00           H  
ATOM    354  HB2 ASP A  84     -12.374  17.730   6.522  1.00  0.00           H  
ATOM    355  HB3 ASP A  84     -13.912  16.907   6.767  1.00  0.00           H  
ATOM    356  N   ASN A  85     -13.393  15.330  10.202  1.00  0.00           N  
ATOM    357  CA  ASN A  85     -14.338  14.931  11.238  1.00  0.00           C  
ATOM    358  C   ASN A  85     -15.757  14.858  10.682  1.00  0.00           C  
ATOM    359  O   ASN A  85     -16.706  15.330  11.308  1.00  0.00           O  
ATOM    360  CB  ASN A  85     -14.287  15.913  12.410  1.00  0.00           C  
ATOM    361  CG  ASN A  85     -13.270  15.508  13.460  1.00  0.00           C  
ATOM    362  OD1 ASN A  85     -12.202  14.988  13.138  1.00  0.00           O  
ATOM    363  ND2 ASN A  85     -13.599  15.746  14.724  1.00  0.00           N  
ATOM    364  H   ASN A  85     -12.583  14.797  10.062  1.00  0.00           H  
ATOM    365  HA  ASN A  85     -14.051  13.951  11.588  1.00  0.00           H  
ATOM    366  HB2 ASN A  85     -14.023  16.893  12.039  1.00  0.00           H  
ATOM    367  HB3 ASN A  85     -15.260  15.959  12.876  1.00  0.00           H  
ATOM    368 HD21 ASN A  85     -14.467  16.164  14.907  1.00  0.00           H  
ATOM    369 HD22 ASN A  85     -12.960  15.495  15.423  1.00  0.00           H  
ATOM    370  N   VAL A  86     -15.894  14.264   9.500  1.00  0.00           N  
ATOM    371  CA  VAL A  86     -17.196  14.128   8.860  1.00  0.00           C  
ATOM    372  C   VAL A  86     -17.662  12.676   8.865  1.00  0.00           C  
ATOM    373  O   VAL A  86     -17.105  11.831   8.164  1.00  0.00           O  
ATOM    374  CB  VAL A  86     -17.163  14.639   7.407  1.00  0.00           C  
ATOM    375  CG1 VAL A  86     -18.550  14.571   6.786  1.00  0.00           C  
ATOM    376  CG2 VAL A  86     -16.616  16.057   7.355  1.00  0.00           C  
ATOM    377  H   VAL A  86     -15.100  13.908   9.050  1.00  0.00           H  
ATOM    378  HA  VAL A  86     -17.905  14.725   9.414  1.00  0.00           H  
ATOM    379  HB  VAL A  86     -16.506  14.000   6.837  1.00  0.00           H  
ATOM    380 HG11 VAL A  86     -19.261  14.237   7.527  1.00  0.00           H  
ATOM    381 HG12 VAL A  86     -18.833  15.551   6.429  1.00  0.00           H  
ATOM    382 HG13 VAL A  86     -18.540  13.876   5.959  1.00  0.00           H  
ATOM    383 HG21 VAL A  86     -17.347  16.742   7.758  1.00  0.00           H  
ATOM    384 HG22 VAL A  86     -15.709  16.114   7.938  1.00  0.00           H  
ATOM    385 HG23 VAL A  86     -16.401  16.323   6.330  1.00  0.00           H  
ATOM    386  N   VAL A  87     -18.689  12.393   9.661  1.00  0.00           N  
ATOM    387  CA  VAL A  87     -19.232  11.043   9.757  1.00  0.00           C  
ATOM    388  C   VAL A  87     -19.957  10.650   8.474  1.00  0.00           C  
ATOM    389  O   VAL A  87     -20.976  11.241   8.118  1.00  0.00           O  
ATOM    390  CB  VAL A  87     -20.204  10.913  10.944  1.00  0.00           C  
ATOM    391  CG1 VAL A  87     -20.498   9.449  11.236  1.00  0.00           C  
ATOM    392  CG2 VAL A  87     -19.639  11.607  12.174  1.00  0.00           C  
ATOM    393  H   VAL A  87     -19.091  13.109  10.195  1.00  0.00           H  
ATOM    394  HA  VAL A  87     -18.408  10.362   9.917  1.00  0.00           H  
ATOM    395  HB  VAL A  87     -21.133  11.397  10.678  1.00  0.00           H  
ATOM    396 HG11 VAL A  87     -21.567   9.297  11.272  1.00  0.00           H  
ATOM    397 HG12 VAL A  87     -20.071   8.834  10.457  1.00  0.00           H  
ATOM    398 HG13 VAL A  87     -20.064   9.178  12.187  1.00  0.00           H  
ATOM    399 HG21 VAL A  87     -18.594  11.827  12.015  1.00  0.00           H  
ATOM    400 HG22 VAL A  87     -20.179  12.526  12.347  1.00  0.00           H  
ATOM    401 HG23 VAL A  87     -19.744  10.960  13.033  1.00  0.00           H  
ATOM    402  N   VAL A  88     -19.424   9.647   7.784  1.00  0.00           N  
ATOM    403  CA  VAL A  88     -20.021   9.172   6.541  1.00  0.00           C  
ATOM    404  C   VAL A  88     -19.903   7.657   6.418  1.00  0.00           C  
ATOM    405  O   VAL A  88     -18.960   7.053   6.929  1.00  0.00           O  
ATOM    406  CB  VAL A  88     -19.360   9.829   5.315  1.00  0.00           C  
ATOM    407  CG1 VAL A  88     -19.793  11.282   5.189  1.00  0.00           C  
ATOM    408  CG2 VAL A  88     -17.846   9.721   5.404  1.00  0.00           C  
ATOM    409  H   VAL A  88     -18.611   9.215   8.119  1.00  0.00           H  
ATOM    410  HA  VAL A  88     -21.067   9.443   6.548  1.00  0.00           H  
ATOM    411  HB  VAL A  88     -19.686   9.302   4.430  1.00  0.00           H  
ATOM    412 HG11 VAL A  88     -20.851  11.361   5.389  1.00  0.00           H  
ATOM    413 HG12 VAL A  88     -19.245  11.884   5.900  1.00  0.00           H  
ATOM    414 HG13 VAL A  88     -19.590  11.633   4.188  1.00  0.00           H  
ATOM    415 HG21 VAL A  88     -17.440  10.648   5.780  1.00  0.00           H  
ATOM    416 HG22 VAL A  88     -17.582   8.915   6.072  1.00  0.00           H  
ATOM    417 HG23 VAL A  88     -17.440   9.522   4.422  1.00  0.00           H  
ATOM    418  N   THR A  89     -20.867   7.048   5.735  1.00  0.00           N  
ATOM    419  CA  THR A  89     -20.872   5.603   5.544  1.00  0.00           C  
ATOM    420  C   THR A  89     -20.291   5.225   4.186  1.00  0.00           C  
ATOM    421  O   THR A  89     -20.679   5.779   3.158  1.00  0.00           O  
ATOM    422  CB  THR A  89     -22.296   5.026   5.659  1.00  0.00           C  
ATOM    423  OG1 THR A  89     -22.834   5.305   6.956  1.00  0.00           O  
ATOM    424  CG2 THR A  89     -22.292   3.524   5.418  1.00  0.00           C  
ATOM    425  H   THR A  89     -21.592   7.584   5.351  1.00  0.00           H  
ATOM    426  HA  THR A  89     -20.264   5.162   6.321  1.00  0.00           H  
ATOM    427  HB  THR A  89     -22.919   5.494   4.910  1.00  0.00           H  
ATOM    428  HG1 THR A  89     -22.851   6.254   7.099  1.00  0.00           H  
ATOM    429 HG21 THR A  89     -23.212   3.236   4.932  1.00  0.00           H  
ATOM    430 HG22 THR A  89     -22.207   3.008   6.363  1.00  0.00           H  
ATOM    431 HG23 THR A  89     -21.454   3.262   4.788  1.00  0.00           H  
ATOM    432  N   VAL A  90     -19.358   4.278   4.190  1.00  0.00           N  
ATOM    433  CA  VAL A  90     -18.725   3.825   2.957  1.00  0.00           C  
ATOM    434  C   VAL A  90     -18.871   2.317   2.786  1.00  0.00           C  
ATOM    435  O   VAL A  90     -19.073   1.588   3.758  1.00  0.00           O  
ATOM    436  CB  VAL A  90     -17.229   4.191   2.928  1.00  0.00           C  
ATOM    437  CG1 VAL A  90     -17.045   5.697   3.042  1.00  0.00           C  
ATOM    438  CG2 VAL A  90     -16.482   3.469   4.038  1.00  0.00           C  
ATOM    439  H   VAL A  90     -19.091   3.874   5.041  1.00  0.00           H  
ATOM    440  HA  VAL A  90     -19.211   4.320   2.130  1.00  0.00           H  
ATOM    441  HB  VAL A  90     -16.819   3.872   1.980  1.00  0.00           H  
ATOM    442 HG11 VAL A  90     -15.994   5.924   3.142  1.00  0.00           H  
ATOM    443 HG12 VAL A  90     -17.436   6.176   2.156  1.00  0.00           H  
ATOM    444 HG13 VAL A  90     -17.575   6.059   3.911  1.00  0.00           H  
ATOM    445 HG21 VAL A  90     -15.554   3.073   3.651  1.00  0.00           H  
ATOM    446 HG22 VAL A  90     -16.272   4.162   4.840  1.00  0.00           H  
ATOM    447 HG23 VAL A  90     -17.089   2.658   4.414  1.00  0.00           H  
ATOM    448  N   ASP A  91     -18.767   1.855   1.545  1.00  0.00           N  
ATOM    449  CA  ASP A  91     -18.886   0.432   1.246  1.00  0.00           C  
ATOM    450  C   ASP A  91     -18.268   0.109  -0.111  1.00  0.00           C  
ATOM    451  O   ASP A  91     -18.424   0.864  -1.070  1.00  0.00           O  
ATOM    452  CB  ASP A  91     -20.354   0.006   1.267  1.00  0.00           C  
ATOM    453  CG  ASP A  91     -21.169   0.683   0.182  1.00  0.00           C  
ATOM    454  OD1 ASP A  91     -20.998   1.905  -0.013  1.00  0.00           O  
ATOM    455  OD2 ASP A  91     -21.976  -0.009  -0.472  1.00  0.00           O  
ATOM    456  H   ASP A  91     -18.605   2.486   0.812  1.00  0.00           H  
ATOM    457  HA  ASP A  91     -18.351  -0.113   2.010  1.00  0.00           H  
ATOM    458  HB2 ASP A  91     -20.414  -1.063   1.122  1.00  0.00           H  
ATOM    459  HB3 ASP A  91     -20.783   0.260   2.225  1.00  0.00           H  
ATOM    460  N   ALA A  92     -17.567  -1.018  -0.182  1.00  0.00           N  
ATOM    461  CA  ALA A  92     -16.926  -1.441  -1.421  1.00  0.00           C  
ATOM    462  C   ALA A  92     -16.758  -2.956  -1.462  1.00  0.00           C  
ATOM    463  O   ALA A  92     -16.623  -3.604  -0.424  1.00  0.00           O  
ATOM    464  CB  ALA A  92     -15.578  -0.754  -1.581  1.00  0.00           C  
ATOM    465  H   ALA A  92     -17.479  -1.577   0.617  1.00  0.00           H  
ATOM    466  HA  ALA A  92     -17.558  -1.137  -2.244  1.00  0.00           H  
ATOM    467  HB1 ALA A  92     -15.128  -1.060  -2.514  1.00  0.00           H  
ATOM    468  HB2 ALA A  92     -15.718   0.317  -1.583  1.00  0.00           H  
ATOM    469  HB3 ALA A  92     -14.934  -1.032  -0.761  1.00  0.00           H  
ATOM    470  N   VAL A  93     -16.767  -3.516  -2.668  1.00  0.00           N  
ATOM    471  CA  VAL A  93     -16.615  -4.955  -2.844  1.00  0.00           C  
ATOM    472  C   VAL A  93     -15.195  -5.310  -3.269  1.00  0.00           C  
ATOM    473  O   VAL A  93     -14.396  -4.433  -3.597  1.00  0.00           O  
ATOM    474  CB  VAL A  93     -17.604  -5.500  -3.891  1.00  0.00           C  
ATOM    475  CG1 VAL A  93     -19.036  -5.360  -3.398  1.00  0.00           C  
ATOM    476  CG2 VAL A  93     -17.417  -4.787  -5.222  1.00  0.00           C  
ATOM    477  H   VAL A  93     -16.878  -2.947  -3.458  1.00  0.00           H  
ATOM    478  HA  VAL A  93     -16.827  -5.432  -1.897  1.00  0.00           H  
ATOM    479  HB  VAL A  93     -17.398  -6.551  -4.038  1.00  0.00           H  
ATOM    480 HG11 VAL A  93     -19.218  -6.080  -2.613  1.00  0.00           H  
ATOM    481 HG12 VAL A  93     -19.189  -4.362  -3.015  1.00  0.00           H  
ATOM    482 HG13 VAL A  93     -19.717  -5.541  -4.216  1.00  0.00           H  
ATOM    483 HG21 VAL A  93     -16.364  -4.719  -5.450  1.00  0.00           H  
ATOM    484 HG22 VAL A  93     -17.920  -5.341  -6.000  1.00  0.00           H  
ATOM    485 HG23 VAL A  93     -17.837  -3.793  -5.159  1.00  0.00           H  
ATOM    486  N   VAL A  94     -14.886  -6.603  -3.261  1.00  0.00           N  
ATOM    487  CA  VAL A  94     -13.561  -7.075  -3.647  1.00  0.00           C  
ATOM    488  C   VAL A  94     -13.657  -8.282  -4.573  1.00  0.00           C  
ATOM    489  O   VAL A  94     -14.382  -9.237  -4.293  1.00  0.00           O  
ATOM    490  CB  VAL A  94     -12.718  -7.452  -2.415  1.00  0.00           C  
ATOM    491  CG1 VAL A  94     -11.538  -8.322  -2.821  1.00  0.00           C  
ATOM    492  CG2 VAL A  94     -12.245  -6.201  -1.691  1.00  0.00           C  
ATOM    493  H   VAL A  94     -15.565  -7.255  -2.990  1.00  0.00           H  
ATOM    494  HA  VAL A  94     -13.060  -6.272  -4.169  1.00  0.00           H  
ATOM    495  HB  VAL A  94     -13.340  -8.020  -1.739  1.00  0.00           H  
ATOM    496 HG11 VAL A  94     -11.272  -8.111  -3.846  1.00  0.00           H  
ATOM    497 HG12 VAL A  94     -10.697  -8.111  -2.177  1.00  0.00           H  
ATOM    498 HG13 VAL A  94     -11.810  -9.363  -2.728  1.00  0.00           H  
ATOM    499 HG21 VAL A  94     -11.209  -6.319  -1.407  1.00  0.00           H  
ATOM    500 HG22 VAL A  94     -12.345  -5.348  -2.345  1.00  0.00           H  
ATOM    501 HG23 VAL A  94     -12.845  -6.048  -0.805  1.00  0.00           H  
ATOM    502  N   TYR A  95     -12.920  -8.234  -5.677  1.00  0.00           N  
ATOM    503  CA  TYR A  95     -12.923  -9.323  -6.647  1.00  0.00           C  
ATOM    504  C   TYR A  95     -11.816 -10.327  -6.340  1.00  0.00           C  
ATOM    505  O   TYR A  95     -10.834 -10.002  -5.672  1.00  0.00           O  
ATOM    506  CB  TYR A  95     -12.750  -8.773  -8.064  1.00  0.00           C  
ATOM    507  CG  TYR A  95     -14.013  -8.170  -8.637  1.00  0.00           C  
ATOM    508  CD1 TYR A  95     -14.966  -7.589  -7.810  1.00  0.00           C  
ATOM    509  CD2 TYR A  95     -14.251  -8.181 -10.006  1.00  0.00           C  
ATOM    510  CE1 TYR A  95     -16.121  -7.038  -8.330  1.00  0.00           C  
ATOM    511  CE2 TYR A  95     -15.403  -7.630 -10.535  1.00  0.00           C  
ATOM    512  CZ  TYR A  95     -16.335  -7.061  -9.693  1.00  0.00           C  
ATOM    513  OH  TYR A  95     -17.484  -6.511 -10.214  1.00  0.00           O  
ATOM    514  H   TYR A  95     -12.362  -7.446  -5.846  1.00  0.00           H  
ATOM    515  HA  TYR A  95     -13.877  -9.824  -6.579  1.00  0.00           H  
ATOM    516  HB2 TYR A  95     -11.991  -8.006  -8.055  1.00  0.00           H  
ATOM    517  HB3 TYR A  95     -12.438  -9.574  -8.718  1.00  0.00           H  
ATOM    518  HD1 TYR A  95     -14.796  -7.573  -6.744  1.00  0.00           H  
ATOM    519  HD2 TYR A  95     -13.519  -8.628 -10.663  1.00  0.00           H  
ATOM    520  HE1 TYR A  95     -16.851  -6.592  -7.671  1.00  0.00           H  
ATOM    521  HE2 TYR A  95     -15.570  -7.648 -11.602  1.00  0.00           H  
ATOM    522  HH  TYR A  95     -17.254  -5.778 -10.790  1.00  0.00           H  
ATOM    523  N   TYR A  96     -11.982 -11.549  -6.834  1.00  0.00           N  
ATOM    524  CA  TYR A  96     -10.998 -12.603  -6.613  1.00  0.00           C  
ATOM    525  C   TYR A  96     -11.237 -13.778  -7.557  1.00  0.00           C  
ATOM    526  O   TYR A  96     -12.340 -13.959  -8.072  1.00  0.00           O  
ATOM    527  CB  TYR A  96     -11.051 -13.082  -5.161  1.00  0.00           C  
ATOM    528  CG  TYR A  96     -12.179 -14.049  -4.883  1.00  0.00           C  
ATOM    529  CD1 TYR A  96     -12.017 -15.414  -5.089  1.00  0.00           C  
ATOM    530  CD2 TYR A  96     -13.408 -13.599  -4.416  1.00  0.00           C  
ATOM    531  CE1 TYR A  96     -13.045 -16.301  -4.837  1.00  0.00           C  
ATOM    532  CE2 TYR A  96     -14.441 -14.479  -4.160  1.00  0.00           C  
ATOM    533  CZ  TYR A  96     -14.255 -15.829  -4.372  1.00  0.00           C  
ATOM    534  OH  TYR A  96     -15.283 -16.709  -4.120  1.00  0.00           O  
ATOM    535  H   TYR A  96     -12.785 -11.748  -7.359  1.00  0.00           H  
ATOM    536  HA  TYR A  96     -10.020 -12.190  -6.811  1.00  0.00           H  
ATOM    537  HB2 TYR A  96     -10.124 -13.577  -4.919  1.00  0.00           H  
ATOM    538  HB3 TYR A  96     -11.178 -12.228  -4.512  1.00  0.00           H  
ATOM    539  HD1 TYR A  96     -11.068 -15.780  -5.454  1.00  0.00           H  
ATOM    540  HD2 TYR A  96     -13.550 -12.540  -4.251  1.00  0.00           H  
ATOM    541  HE1 TYR A  96     -12.900 -17.359  -5.003  1.00  0.00           H  
ATOM    542  HE2 TYR A  96     -15.389 -14.110  -3.796  1.00  0.00           H  
ATOM    543  HH  TYR A  96     -15.430 -17.259  -4.893  1.00  0.00           H  
ATOM    544  N   GLN A  97     -10.195 -14.572  -7.777  1.00  0.00           N  
ATOM    545  CA  GLN A  97     -10.291 -15.730  -8.659  1.00  0.00           C  
ATOM    546  C   GLN A  97      -9.293 -16.809  -8.250  1.00  0.00           C  
ATOM    547  O   GLN A  97      -8.081 -16.613  -8.335  1.00  0.00           O  
ATOM    548  CB  GLN A  97     -10.044 -15.314 -10.110  1.00  0.00           C  
ATOM    549  CG  GLN A  97      -8.801 -14.459 -10.295  1.00  0.00           C  
ATOM    550  CD  GLN A  97      -8.533 -14.126 -11.749  1.00  0.00           C  
ATOM    551  OE1 GLN A  97      -7.398 -14.217 -12.220  1.00  0.00           O  
ATOM    552  NE2 GLN A  97      -9.578 -13.739 -12.471  1.00  0.00           N  
ATOM    553  H   GLN A  97      -9.342 -14.376  -7.337  1.00  0.00           H  
ATOM    554  HA  GLN A  97     -11.290 -16.130  -8.573  1.00  0.00           H  
ATOM    555  HB2 GLN A  97      -9.937 -16.203 -10.713  1.00  0.00           H  
ATOM    556  HB3 GLN A  97     -10.897 -14.752 -10.461  1.00  0.00           H  
ATOM    557  HG2 GLN A  97      -8.930 -13.536  -9.749  1.00  0.00           H  
ATOM    558  HG3 GLN A  97      -7.950 -14.993  -9.900  1.00  0.00           H  
ATOM    559 HE21 GLN A  97     -10.452 -13.689 -12.030  1.00  0.00           H  
ATOM    560 HE22 GLN A  97      -9.433 -13.518 -13.414  1.00  0.00           H  
ATOM    561  N   VAL A  98      -9.812 -17.950  -7.806  1.00  0.00           N  
ATOM    562  CA  VAL A  98      -8.967 -19.061  -7.385  1.00  0.00           C  
ATOM    563  C   VAL A  98      -8.024 -19.489  -8.504  1.00  0.00           C  
ATOM    564  O   VAL A  98      -8.375 -20.323  -9.340  1.00  0.00           O  
ATOM    565  CB  VAL A  98      -9.811 -20.273  -6.947  1.00  0.00           C  
ATOM    566  CG1 VAL A  98      -8.913 -21.440  -6.568  1.00  0.00           C  
ATOM    567  CG2 VAL A  98     -10.725 -19.896  -5.792  1.00  0.00           C  
ATOM    568  H   VAL A  98     -10.786 -18.046  -7.762  1.00  0.00           H  
ATOM    569  HA  VAL A  98      -8.381 -18.733  -6.539  1.00  0.00           H  
ATOM    570  HB  VAL A  98     -10.426 -20.578  -7.781  1.00  0.00           H  
ATOM    571 HG11 VAL A  98      -7.937 -21.302  -7.011  1.00  0.00           H  
ATOM    572 HG12 VAL A  98      -8.817 -21.487  -5.493  1.00  0.00           H  
ATOM    573 HG13 VAL A  98      -9.345 -22.360  -6.931  1.00  0.00           H  
ATOM    574 HG21 VAL A  98     -10.717 -18.824  -5.661  1.00  0.00           H  
ATOM    575 HG22 VAL A  98     -11.731 -20.225  -6.007  1.00  0.00           H  
ATOM    576 HG23 VAL A  98     -10.378 -20.372  -4.886  1.00  0.00           H  
ATOM    577  N   ILE A  99      -6.827 -18.914  -8.513  1.00  0.00           N  
ATOM    578  CA  ILE A  99      -5.832 -19.238  -9.529  1.00  0.00           C  
ATOM    579  C   ILE A  99      -5.185 -20.591  -9.253  1.00  0.00           C  
ATOM    580  O   ILE A  99      -4.586 -21.197 -10.141  1.00  0.00           O  
ATOM    581  CB  ILE A  99      -4.733 -18.162  -9.604  1.00  0.00           C  
ATOM    582  CG1 ILE A  99      -4.197 -17.851  -8.205  1.00  0.00           C  
ATOM    583  CG2 ILE A  99      -5.272 -16.901 -10.263  1.00  0.00           C  
ATOM    584  CD1 ILE A  99      -2.899 -17.074  -8.215  1.00  0.00           C  
ATOM    585  H   ILE A  99      -6.606 -18.258  -7.821  1.00  0.00           H  
ATOM    586  HA  ILE A  99      -6.334 -19.279 -10.485  1.00  0.00           H  
ATOM    587  HB  ILE A  99      -3.929 -18.543 -10.214  1.00  0.00           H  
ATOM    588 HG12 ILE A  99      -4.928 -17.268  -7.667  1.00  0.00           H  
ATOM    589 HG13 ILE A  99      -4.025 -18.779  -7.679  1.00  0.00           H  
ATOM    590 HG21 ILE A  99      -4.663 -16.655 -11.121  1.00  0.00           H  
ATOM    591 HG22 ILE A  99      -6.289 -17.068 -10.582  1.00  0.00           H  
ATOM    592 HG23 ILE A  99      -5.244 -16.085  -9.557  1.00  0.00           H  
ATOM    593 HD11 ILE A  99      -3.083 -16.062  -7.882  1.00  0.00           H  
ATOM    594 HD12 ILE A  99      -2.191 -17.546  -7.550  1.00  0.00           H  
ATOM    595 HD13 ILE A  99      -2.497 -17.055  -9.216  1.00  0.00           H  
ATOM    596  N   ASP A 100      -5.311 -21.060  -8.016  1.00  0.00           N  
ATOM    597  CA  ASP A 100      -4.741 -22.343  -7.623  1.00  0.00           C  
ATOM    598  C   ASP A 100      -5.616 -23.029  -6.578  1.00  0.00           C  
ATOM    599  O   ASP A 100      -5.656 -22.636  -5.412  1.00  0.00           O  
ATOM    600  CB  ASP A 100      -3.326 -22.150  -7.075  1.00  0.00           C  
ATOM    601  CG  ASP A 100      -2.487 -23.408  -7.183  1.00  0.00           C  
ATOM    602  OD1 ASP A 100      -2.453 -24.005  -8.279  1.00  0.00           O  
ATOM    603  OD2 ASP A 100      -1.865 -23.796  -6.172  1.00  0.00           O  
ATOM    604  H   ASP A 100      -5.800 -20.530  -7.352  1.00  0.00           H  
ATOM    605  HA  ASP A 100      -4.694 -22.968  -8.501  1.00  0.00           H  
ATOM    606  HB2 ASP A 100      -2.836 -21.364  -7.630  1.00  0.00           H  
ATOM    607  HB3 ASP A 100      -3.386 -21.867  -6.034  1.00  0.00           H  
ATOM    608  N   PRO A 101      -6.334 -24.078  -7.004  1.00  0.00           N  
ATOM    609  CA  PRO A 101      -7.222 -24.841  -6.121  1.00  0.00           C  
ATOM    610  C   PRO A 101      -6.452 -25.661  -5.092  1.00  0.00           C  
ATOM    611  O   PRO A 101      -7.008 -26.086  -4.079  1.00  0.00           O  
ATOM    612  CB  PRO A 101      -7.975 -25.762  -7.085  1.00  0.00           C  
ATOM    613  CG  PRO A 101      -7.065 -25.910  -8.255  1.00  0.00           C  
ATOM    614  CD  PRO A 101      -6.335 -24.602  -8.380  1.00  0.00           C  
ATOM    615  HA  PRO A 101      -7.925 -24.197  -5.613  1.00  0.00           H  
ATOM    616  HB2 PRO A 101      -8.162 -26.713  -6.605  1.00  0.00           H  
ATOM    617  HB3 PRO A 101      -8.911 -25.305  -7.368  1.00  0.00           H  
ATOM    618  HG2 PRO A 101      -6.367 -26.714  -8.078  1.00  0.00           H  
ATOM    619  HG3 PRO A 101      -7.644 -26.103  -9.147  1.00  0.00           H  
ATOM    620  HD2 PRO A 101      -5.327 -24.765  -8.731  1.00  0.00           H  
ATOM    621  HD3 PRO A 101      -6.865 -23.936  -9.045  1.00  0.00           H  
ATOM    622  N   VAL A 102      -5.168 -25.881  -5.358  1.00  0.00           N  
ATOM    623  CA  VAL A 102      -4.320 -26.649  -4.454  1.00  0.00           C  
ATOM    624  C   VAL A 102      -4.153 -25.935  -3.118  1.00  0.00           C  
ATOM    625  O   VAL A 102      -3.900 -26.566  -2.091  1.00  0.00           O  
ATOM    626  CB  VAL A 102      -2.930 -26.901  -5.067  1.00  0.00           C  
ATOM    627  CG1 VAL A 102      -1.974 -27.445  -4.017  1.00  0.00           C  
ATOM    628  CG2 VAL A 102      -3.034 -27.853  -6.249  1.00  0.00           C  
ATOM    629  H   VAL A 102      -4.781 -25.516  -6.182  1.00  0.00           H  
ATOM    630  HA  VAL A 102      -4.794 -27.605  -4.284  1.00  0.00           H  
ATOM    631  HB  VAL A 102      -2.540 -25.959  -5.423  1.00  0.00           H  
ATOM    632 HG11 VAL A 102      -1.176 -27.988  -4.503  1.00  0.00           H  
ATOM    633 HG12 VAL A 102      -1.559 -26.626  -3.448  1.00  0.00           H  
ATOM    634 HG13 VAL A 102      -2.508 -28.110  -3.354  1.00  0.00           H  
ATOM    635 HG21 VAL A 102      -2.331 -28.663  -6.123  1.00  0.00           H  
ATOM    636 HG22 VAL A 102      -4.036 -28.250  -6.303  1.00  0.00           H  
ATOM    637 HG23 VAL A 102      -2.808 -27.320  -7.162  1.00  0.00           H  
ATOM    638  N   LYS A 103      -4.295 -24.614  -3.137  1.00  0.00           N  
ATOM    639  CA  LYS A 103      -4.162 -23.811  -1.927  1.00  0.00           C  
ATOM    640  C   LYS A 103      -5.531 -23.420  -1.380  1.00  0.00           C  
ATOM    641  O   LYS A 103      -5.741 -23.396  -0.168  1.00  0.00           O  
ATOM    642  CB  LYS A 103      -3.336 -22.555  -2.213  1.00  0.00           C  
ATOM    643  CG  LYS A 103      -1.845 -22.743  -1.994  1.00  0.00           C  
ATOM    644  CD  LYS A 103      -1.151 -23.211  -3.262  1.00  0.00           C  
ATOM    645  CE  LYS A 103       0.288 -22.721  -3.323  1.00  0.00           C  
ATOM    646  NZ  LYS A 103       1.107 -23.521  -4.275  1.00  0.00           N  
ATOM    647  H   LYS A 103      -4.496 -24.167  -3.987  1.00  0.00           H  
ATOM    648  HA  LYS A 103      -3.649 -24.408  -1.188  1.00  0.00           H  
ATOM    649  HB2 LYS A 103      -3.494 -22.260  -3.240  1.00  0.00           H  
ATOM    650  HB3 LYS A 103      -3.676 -21.760  -1.563  1.00  0.00           H  
ATOM    651  HG2 LYS A 103      -1.414 -21.803  -1.686  1.00  0.00           H  
ATOM    652  HG3 LYS A 103      -1.695 -23.482  -1.219  1.00  0.00           H  
ATOM    653  HD2 LYS A 103      -1.153 -24.290  -3.287  1.00  0.00           H  
ATOM    654  HD3 LYS A 103      -1.688 -22.828  -4.119  1.00  0.00           H  
ATOM    655  HE2 LYS A 103       0.291 -21.689  -3.638  1.00  0.00           H  
ATOM    656  HE3 LYS A 103       0.722 -22.797  -2.336  1.00  0.00           H  
ATOM    657  HZ1 LYS A 103       1.205 -23.013  -5.177  1.00  0.00           H  
ATOM    658  HZ2 LYS A 103       0.651 -24.439  -4.454  1.00  0.00           H  
ATOM    659  HZ3 LYS A 103       2.053 -23.689  -3.879  1.00  0.00           H  
ATOM    660  N   ALA A 104      -6.458 -23.116  -2.282  1.00  0.00           N  
ATOM    661  CA  ALA A 104      -7.808 -22.729  -1.889  1.00  0.00           C  
ATOM    662  C   ALA A 104      -8.679 -23.956  -1.637  1.00  0.00           C  
ATOM    663  O   ALA A 104      -9.880 -23.942  -1.907  1.00  0.00           O  
ATOM    664  CB  ALA A 104      -8.435 -21.844  -2.956  1.00  0.00           C  
ATOM    665  H   ALA A 104      -6.230 -23.153  -3.234  1.00  0.00           H  
ATOM    666  HA  ALA A 104      -7.738 -22.156  -0.976  1.00  0.00           H  
ATOM    667  HB1 ALA A 104      -8.907 -22.464  -3.705  1.00  0.00           H  
ATOM    668  HB2 ALA A 104      -9.174 -21.202  -2.501  1.00  0.00           H  
ATOM    669  HB3 ALA A 104      -7.668 -21.240  -3.418  1.00  0.00           H  
ATOM    670  N   VAL A 105      -8.065 -25.015  -1.120  1.00  0.00           N  
ATOM    671  CA  VAL A 105      -8.785 -26.250  -0.832  1.00  0.00           C  
ATOM    672  C   VAL A 105      -9.797 -26.047   0.290  1.00  0.00           C  
ATOM    673  O   VAL A 105     -10.581 -26.944   0.603  1.00  0.00           O  
ATOM    674  CB  VAL A 105      -7.819 -27.384  -0.438  1.00  0.00           C  
ATOM    675  CG1 VAL A 105      -6.794 -27.618  -1.537  1.00  0.00           C  
ATOM    676  CG2 VAL A 105      -7.134 -27.065   0.883  1.00  0.00           C  
ATOM    677  H   VAL A 105      -7.106 -24.965  -0.927  1.00  0.00           H  
ATOM    678  HA  VAL A 105      -9.310 -26.548  -1.728  1.00  0.00           H  
ATOM    679  HB  VAL A 105      -8.393 -28.290  -0.312  1.00  0.00           H  
ATOM    680 HG11 VAL A 105      -5.995 -28.237  -1.157  1.00  0.00           H  
ATOM    681 HG12 VAL A 105      -7.268 -28.112  -2.372  1.00  0.00           H  
ATOM    682 HG13 VAL A 105      -6.391 -26.670  -1.860  1.00  0.00           H  
ATOM    683 HG21 VAL A 105      -6.266 -27.695   0.999  1.00  0.00           H  
ATOM    684 HG22 VAL A 105      -6.831 -26.028   0.889  1.00  0.00           H  
ATOM    685 HG23 VAL A 105      -7.821 -27.244   1.697  1.00  0.00           H  
ATOM    686  N   TYR A 106      -9.776 -24.863   0.891  1.00  0.00           N  
ATOM    687  CA  TYR A 106     -10.691 -24.542   1.980  1.00  0.00           C  
ATOM    688  C   TYR A 106     -12.026 -24.039   1.440  1.00  0.00           C  
ATOM    689  O   TYR A 106     -12.734 -23.286   2.106  1.00  0.00           O  
ATOM    690  CB  TYR A 106     -10.072 -23.489   2.901  1.00  0.00           C  
ATOM    691  CG  TYR A 106      -9.609 -22.247   2.175  1.00  0.00           C  
ATOM    692  CD1 TYR A 106     -10.481 -21.191   1.938  1.00  0.00           C  
ATOM    693  CD2 TYR A 106      -8.299 -22.128   1.725  1.00  0.00           C  
ATOM    694  CE1 TYR A 106     -10.063 -20.054   1.274  1.00  0.00           C  
ATOM    695  CE2 TYR A 106      -7.872 -20.994   1.062  1.00  0.00           C  
ATOM    696  CZ  TYR A 106      -8.757 -19.960   0.839  1.00  0.00           C  
ATOM    697  OH  TYR A 106      -8.336 -18.830   0.177  1.00  0.00           O  
ATOM    698  H   TYR A 106      -9.128 -24.189   0.598  1.00  0.00           H  
ATOM    699  HA  TYR A 106     -10.862 -25.446   2.547  1.00  0.00           H  
ATOM    700  HB2 TYR A 106     -10.802 -23.190   3.637  1.00  0.00           H  
ATOM    701  HB3 TYR A 106      -9.217 -23.918   3.403  1.00  0.00           H  
ATOM    702  HD1 TYR A 106     -11.503 -21.268   2.280  1.00  0.00           H  
ATOM    703  HD2 TYR A 106      -7.609 -22.940   1.902  1.00  0.00           H  
ATOM    704  HE1 TYR A 106     -10.755 -19.244   1.099  1.00  0.00           H  
ATOM    705  HE2 TYR A 106      -6.850 -20.920   0.721  1.00  0.00           H  
ATOM    706  HH  TYR A 106      -9.078 -18.233   0.058  1.00  0.00           H  
ATOM    707  N   ASN A 107     -12.362 -24.462   0.225  1.00  0.00           N  
ATOM    708  CA  ASN A 107     -13.612 -24.056  -0.407  1.00  0.00           C  
ATOM    709  C   ASN A 107     -13.713 -22.536  -0.484  1.00  0.00           C  
ATOM    710  O   ASN A 107     -14.792 -21.965  -0.322  1.00  0.00           O  
ATOM    711  CB  ASN A 107     -14.806 -24.619   0.367  1.00  0.00           C  
ATOM    712  CG  ASN A 107     -14.821 -26.135   0.384  1.00  0.00           C  
ATOM    713  OD1 ASN A 107     -15.523 -26.769  -0.405  1.00  0.00           O  
ATOM    714  ND2 ASN A 107     -14.044 -26.725   1.285  1.00  0.00           N  
ATOM    715  H   ASN A 107     -11.756 -25.062  -0.258  1.00  0.00           H  
ATOM    716  HA  ASN A 107     -13.622 -24.457  -1.409  1.00  0.00           H  
ATOM    717  HB2 ASN A 107     -14.764 -24.268   1.388  1.00  0.00           H  
ATOM    718  HB3 ASN A 107     -15.720 -24.273  -0.091  1.00  0.00           H  
ATOM    719 HD21 ASN A 107     -13.512 -26.157   1.881  1.00  0.00           H  
ATOM    720 HD22 ASN A 107     -14.034 -27.704   1.317  1.00  0.00           H  
ATOM    721  N   VAL A 108     -12.582 -21.884  -0.733  1.00  0.00           N  
ATOM    722  CA  VAL A 108     -12.543 -20.430  -0.834  1.00  0.00           C  
ATOM    723  C   VAL A 108     -13.565 -19.787   0.096  1.00  0.00           C  
ATOM    724  O   VAL A 108     -14.178 -18.776  -0.243  1.00  0.00           O  
ATOM    725  CB  VAL A 108     -12.810 -19.960  -2.276  1.00  0.00           C  
ATOM    726  CG1 VAL A 108     -14.241 -20.277  -2.684  1.00  0.00           C  
ATOM    727  CG2 VAL A 108     -12.525 -18.472  -2.413  1.00  0.00           C  
ATOM    728  H   VAL A 108     -11.753 -22.394  -0.853  1.00  0.00           H  
ATOM    729  HA  VAL A 108     -11.553 -20.102  -0.549  1.00  0.00           H  
ATOM    730  HB  VAL A 108     -12.144 -20.495  -2.937  1.00  0.00           H  
ATOM    731 HG11 VAL A 108     -14.487 -21.284  -2.382  1.00  0.00           H  
ATOM    732 HG12 VAL A 108     -14.914 -19.581  -2.205  1.00  0.00           H  
ATOM    733 HG13 VAL A 108     -14.337 -20.191  -3.757  1.00  0.00           H  
ATOM    734 HG21 VAL A 108     -13.305 -18.008  -2.997  1.00  0.00           H  
ATOM    735 HG22 VAL A 108     -12.492 -18.022  -1.432  1.00  0.00           H  
ATOM    736 HG23 VAL A 108     -11.574 -18.331  -2.906  1.00  0.00           H  
ATOM    737  N   SER A 109     -13.742 -20.381   1.272  1.00  0.00           N  
ATOM    738  CA  SER A 109     -14.693 -19.868   2.252  1.00  0.00           C  
ATOM    739  C   SER A 109     -14.002 -18.937   3.243  1.00  0.00           C  
ATOM    740  O   SER A 109     -14.442 -17.807   3.460  1.00  0.00           O  
ATOM    741  CB  SER A 109     -15.360 -21.024   3.000  1.00  0.00           C  
ATOM    742  OG  SER A 109     -16.535 -20.591   3.664  1.00  0.00           O  
ATOM    743  H   SER A 109     -13.223 -21.185   1.485  1.00  0.00           H  
ATOM    744  HA  SER A 109     -15.450 -19.311   1.719  1.00  0.00           H  
ATOM    745  HB2 SER A 109     -15.622 -21.801   2.298  1.00  0.00           H  
ATOM    746  HB3 SER A 109     -14.671 -21.419   3.733  1.00  0.00           H  
ATOM    747  HG  SER A 109     -16.458 -20.773   4.603  1.00  0.00           H  
ATOM    748  N   ASP A 110     -12.919 -19.419   3.841  1.00  0.00           N  
ATOM    749  CA  ASP A 110     -12.165 -18.630   4.809  1.00  0.00           C  
ATOM    750  C   ASP A 110     -11.819 -17.257   4.240  1.00  0.00           C  
ATOM    751  O   ASP A 110     -11.987 -16.237   4.907  1.00  0.00           O  
ATOM    752  CB  ASP A 110     -10.887 -19.365   5.214  1.00  0.00           C  
ATOM    753  CG  ASP A 110     -11.100 -20.289   6.397  1.00  0.00           C  
ATOM    754  OD1 ASP A 110     -11.761 -19.866   7.368  1.00  0.00           O  
ATOM    755  OD2 ASP A 110     -10.605 -21.435   6.352  1.00  0.00           O  
ATOM    756  H   ASP A 110     -12.618 -20.327   3.627  1.00  0.00           H  
ATOM    757  HA  ASP A 110     -12.785 -18.497   5.683  1.00  0.00           H  
ATOM    758  HB2 ASP A 110     -10.539 -19.956   4.378  1.00  0.00           H  
ATOM    759  HB3 ASP A 110     -10.130 -18.641   5.477  1.00  0.00           H  
ATOM    760  N   PHE A 111     -11.333 -17.241   3.003  1.00  0.00           N  
ATOM    761  CA  PHE A 111     -10.961 -15.994   2.344  1.00  0.00           C  
ATOM    762  C   PHE A 111     -12.154 -15.047   2.260  1.00  0.00           C  
ATOM    763  O   PHE A 111     -12.008 -13.832   2.406  1.00  0.00           O  
ATOM    764  CB  PHE A 111     -10.419 -16.276   0.942  1.00  0.00           C  
ATOM    765  CG  PHE A 111     -10.649 -15.152  -0.027  1.00  0.00           C  
ATOM    766  CD1 PHE A 111     -11.851 -15.042  -0.709  1.00  0.00           C  
ATOM    767  CD2 PHE A 111      -9.664 -14.205  -0.256  1.00  0.00           C  
ATOM    768  CE1 PHE A 111     -12.066 -14.008  -1.600  1.00  0.00           C  
ATOM    769  CE2 PHE A 111      -9.874 -13.168  -1.147  1.00  0.00           C  
ATOM    770  CZ  PHE A 111     -11.076 -13.071  -1.821  1.00  0.00           C  
ATOM    771  H   PHE A 111     -11.222 -18.088   2.522  1.00  0.00           H  
ATOM    772  HA  PHE A 111     -10.186 -15.528   2.933  1.00  0.00           H  
ATOM    773  HB2 PHE A 111      -9.355 -16.448   1.002  1.00  0.00           H  
ATOM    774  HB3 PHE A 111     -10.900 -17.159   0.548  1.00  0.00           H  
ATOM    775  HD1 PHE A 111     -12.626 -15.775  -0.537  1.00  0.00           H  
ATOM    776  HD2 PHE A 111      -8.724 -14.280   0.269  1.00  0.00           H  
ATOM    777  HE1 PHE A 111     -13.007 -13.935  -2.125  1.00  0.00           H  
ATOM    778  HE2 PHE A 111      -9.099 -12.437  -1.317  1.00  0.00           H  
ATOM    779  HZ  PHE A 111     -11.243 -12.262  -2.516  1.00  0.00           H  
ATOM    780  N   LEU A 112     -13.333 -15.610   2.024  1.00  0.00           N  
ATOM    781  CA  LEU A 112     -14.553 -14.816   1.919  1.00  0.00           C  
ATOM    782  C   LEU A 112     -14.864 -14.120   3.240  1.00  0.00           C  
ATOM    783  O   LEU A 112     -14.810 -12.894   3.335  1.00  0.00           O  
ATOM    784  CB  LEU A 112     -15.729 -15.703   1.508  1.00  0.00           C  
ATOM    785  CG  LEU A 112     -15.785 -16.101   0.032  1.00  0.00           C  
ATOM    786  CD1 LEU A 112     -16.756 -17.254  -0.173  1.00  0.00           C  
ATOM    787  CD2 LEU A 112     -16.180 -14.909  -0.827  1.00  0.00           C  
ATOM    788  H   LEU A 112     -13.387 -16.582   1.917  1.00  0.00           H  
ATOM    789  HA  LEU A 112     -14.395 -14.065   1.159  1.00  0.00           H  
ATOM    790  HB2 LEU A 112     -15.680 -16.609   2.092  1.00  0.00           H  
ATOM    791  HB3 LEU A 112     -16.641 -15.173   1.743  1.00  0.00           H  
ATOM    792  HG  LEU A 112     -14.805 -16.431  -0.283  1.00  0.00           H  
ATOM    793 HD11 LEU A 112     -17.731 -16.863  -0.420  1.00  0.00           H  
ATOM    794 HD12 LEU A 112     -16.820 -17.836   0.734  1.00  0.00           H  
ATOM    795 HD13 LEU A 112     -16.404 -17.881  -0.979  1.00  0.00           H  
ATOM    796 HD21 LEU A 112     -17.212 -15.010  -1.130  1.00  0.00           H  
ATOM    797 HD22 LEU A 112     -15.549 -14.873  -1.703  1.00  0.00           H  
ATOM    798 HD23 LEU A 112     -16.058 -13.999  -0.258  1.00  0.00           H  
ATOM    799  N   MET A 113     -15.189 -14.911   4.258  1.00  0.00           N  
ATOM    800  CA  MET A 113     -15.505 -14.370   5.575  1.00  0.00           C  
ATOM    801  C   MET A 113     -14.351 -13.527   6.108  1.00  0.00           C  
ATOM    802  O   MET A 113     -14.553 -12.625   6.921  1.00  0.00           O  
ATOM    803  CB  MET A 113     -15.819 -15.503   6.553  1.00  0.00           C  
ATOM    804  CG  MET A 113     -14.634 -16.415   6.827  1.00  0.00           C  
ATOM    805  SD  MET A 113     -15.056 -17.798   7.904  1.00  0.00           S  
ATOM    806  CE  MET A 113     -16.030 -18.809   6.791  1.00  0.00           C  
ATOM    807  H   MET A 113     -15.215 -15.881   4.121  1.00  0.00           H  
ATOM    808  HA  MET A 113     -16.377 -13.742   5.474  1.00  0.00           H  
ATOM    809  HB2 MET A 113     -16.141 -15.075   7.490  1.00  0.00           H  
ATOM    810  HB3 MET A 113     -16.620 -16.103   6.146  1.00  0.00           H  
ATOM    811  HG2 MET A 113     -14.272 -16.806   5.888  1.00  0.00           H  
ATOM    812  HG3 MET A 113     -13.853 -15.835   7.297  1.00  0.00           H  
ATOM    813  HE1 MET A 113     -16.949 -19.099   7.280  1.00  0.00           H  
ATOM    814  HE2 MET A 113     -16.259 -18.244   5.900  1.00  0.00           H  
ATOM    815  HE3 MET A 113     -15.469 -19.692   6.524  1.00  0.00           H  
ATOM    816  N   ALA A 114     -13.142 -13.827   5.646  1.00  0.00           N  
ATOM    817  CA  ALA A 114     -11.956 -13.096   6.075  1.00  0.00           C  
ATOM    818  C   ALA A 114     -11.903 -11.713   5.435  1.00  0.00           C  
ATOM    819  O   ALA A 114     -12.004 -10.696   6.123  1.00  0.00           O  
ATOM    820  CB  ALA A 114     -10.699 -13.884   5.739  1.00  0.00           C  
ATOM    821  H   ALA A 114     -13.045 -14.557   4.999  1.00  0.00           H  
ATOM    822  HA  ALA A 114     -12.005 -12.983   7.149  1.00  0.00           H  
ATOM    823  HB1 ALA A 114      -9.829 -13.298   5.996  1.00  0.00           H  
ATOM    824  HB2 ALA A 114     -10.691 -14.806   6.301  1.00  0.00           H  
ATOM    825  HB3 ALA A 114     -10.686 -14.106   4.682  1.00  0.00           H  
ATOM    826  N   ILE A 115     -11.742 -11.682   4.117  1.00  0.00           N  
ATOM    827  CA  ILE A 115     -11.675 -10.423   3.385  1.00  0.00           C  
ATOM    828  C   ILE A 115     -12.675  -9.413   3.937  1.00  0.00           C  
ATOM    829  O   ILE A 115     -12.292  -8.368   4.465  1.00  0.00           O  
ATOM    830  CB  ILE A 115     -11.947 -10.629   1.883  1.00  0.00           C  
ATOM    831  CG1 ILE A 115     -10.749 -11.305   1.214  1.00  0.00           C  
ATOM    832  CG2 ILE A 115     -12.255  -9.299   1.213  1.00  0.00           C  
ATOM    833  CD1 ILE A 115      -9.562 -10.386   1.030  1.00  0.00           C  
ATOM    834  H   ILE A 115     -11.667 -12.525   3.624  1.00  0.00           H  
ATOM    835  HA  ILE A 115     -10.677 -10.024   3.498  1.00  0.00           H  
ATOM    836  HB  ILE A 115     -12.813 -11.265   1.781  1.00  0.00           H  
ATOM    837 HG12 ILE A 115     -10.431 -12.140   1.818  1.00  0.00           H  
ATOM    838 HG13 ILE A 115     -11.046 -11.664   0.239  1.00  0.00           H  
ATOM    839 HG21 ILE A 115     -11.679  -9.213   0.303  1.00  0.00           H  
ATOM    840 HG22 ILE A 115     -13.307  -9.250   0.978  1.00  0.00           H  
ATOM    841 HG23 ILE A 115     -11.997  -8.491   1.881  1.00  0.00           H  
ATOM    842 HD11 ILE A 115      -9.762  -9.439   1.511  1.00  0.00           H  
ATOM    843 HD12 ILE A 115      -8.686 -10.835   1.475  1.00  0.00           H  
ATOM    844 HD13 ILE A 115      -9.390 -10.225  -0.023  1.00  0.00           H  
ATOM    845  N   VAL A 116     -13.960  -9.731   3.814  1.00  0.00           N  
ATOM    846  CA  VAL A 116     -15.016  -8.853   4.303  1.00  0.00           C  
ATOM    847  C   VAL A 116     -14.599  -8.160   5.595  1.00  0.00           C  
ATOM    848  O   VAL A 116     -14.866  -6.974   5.791  1.00  0.00           O  
ATOM    849  CB  VAL A 116     -16.323  -9.630   4.548  1.00  0.00           C  
ATOM    850  CG1 VAL A 116     -17.428  -8.687   4.998  1.00  0.00           C  
ATOM    851  CG2 VAL A 116     -16.734 -10.389   3.295  1.00  0.00           C  
ATOM    852  H   VAL A 116     -14.203 -10.578   3.384  1.00  0.00           H  
ATOM    853  HA  VAL A 116     -15.203  -8.104   3.548  1.00  0.00           H  
ATOM    854  HB  VAL A 116     -16.149 -10.347   5.337  1.00  0.00           H  
ATOM    855 HG11 VAL A 116     -17.236  -8.363   6.010  1.00  0.00           H  
ATOM    856 HG12 VAL A 116     -17.458  -7.828   4.343  1.00  0.00           H  
ATOM    857 HG13 VAL A 116     -18.378  -9.201   4.960  1.00  0.00           H  
ATOM    858 HG21 VAL A 116     -16.238  -9.962   2.436  1.00  0.00           H  
ATOM    859 HG22 VAL A 116     -16.454 -11.426   3.396  1.00  0.00           H  
ATOM    860 HG23 VAL A 116     -17.805 -10.316   3.165  1.00  0.00           H  
ATOM    861  N   LYS A 117     -13.943  -8.907   6.476  1.00  0.00           N  
ATOM    862  CA  LYS A 117     -13.486  -8.365   7.750  1.00  0.00           C  
ATOM    863  C   LYS A 117     -12.194  -7.574   7.574  1.00  0.00           C  
ATOM    864  O   LYS A 117     -12.114  -6.404   7.952  1.00  0.00           O  
ATOM    865  CB  LYS A 117     -13.271  -9.495   8.760  1.00  0.00           C  
ATOM    866  CG  LYS A 117     -14.521 -10.313   9.034  1.00  0.00           C  
ATOM    867  CD  LYS A 117     -14.221 -11.511   9.919  1.00  0.00           C  
ATOM    868  CE  LYS A 117     -15.423 -12.436  10.030  1.00  0.00           C  
ATOM    869  NZ  LYS A 117     -15.377 -13.258  11.271  1.00  0.00           N  
ATOM    870  H   LYS A 117     -13.759  -9.847   6.263  1.00  0.00           H  
ATOM    871  HA  LYS A 117     -14.253  -7.702   8.122  1.00  0.00           H  
ATOM    872  HB2 LYS A 117     -12.507 -10.158   8.383  1.00  0.00           H  
ATOM    873  HB3 LYS A 117     -12.935  -9.067   9.694  1.00  0.00           H  
ATOM    874  HG2 LYS A 117     -15.249  -9.687   9.528  1.00  0.00           H  
ATOM    875  HG3 LYS A 117     -14.924 -10.663   8.094  1.00  0.00           H  
ATOM    876  HD2 LYS A 117     -13.395 -12.062   9.496  1.00  0.00           H  
ATOM    877  HD3 LYS A 117     -13.955 -11.160  10.906  1.00  0.00           H  
ATOM    878  HE2 LYS A 117     -16.322 -11.839  10.038  1.00  0.00           H  
ATOM    879  HE3 LYS A 117     -15.435 -13.093   9.173  1.00  0.00           H  
ATOM    880  HZ1 LYS A 117     -16.311 -13.674  11.460  1.00  0.00           H  
ATOM    881  HZ2 LYS A 117     -15.102 -12.667  12.081  1.00  0.00           H  
ATOM    882  HZ3 LYS A 117     -14.683 -14.026  11.166  1.00  0.00           H  
ATOM    883  N   LEU A 118     -11.186  -8.217   6.996  1.00  0.00           N  
ATOM    884  CA  LEU A 118      -9.897  -7.573   6.768  1.00  0.00           C  
ATOM    885  C   LEU A 118     -10.083  -6.177   6.182  1.00  0.00           C  
ATOM    886  O   LEU A 118      -9.506  -5.206   6.671  1.00  0.00           O  
ATOM    887  CB  LEU A 118      -9.039  -8.422   5.829  1.00  0.00           C  
ATOM    888  CG  LEU A 118      -8.794  -9.866   6.266  1.00  0.00           C  
ATOM    889  CD1 LEU A 118      -8.259 -10.692   5.106  1.00  0.00           C  
ATOM    890  CD2 LEU A 118      -7.830  -9.911   7.443  1.00  0.00           C  
ATOM    891  H   LEU A 118     -11.310  -9.148   6.716  1.00  0.00           H  
ATOM    892  HA  LEU A 118      -9.397  -7.486   7.721  1.00  0.00           H  
ATOM    893  HB2 LEU A 118      -9.527  -8.447   4.867  1.00  0.00           H  
ATOM    894  HB3 LEU A 118      -8.078  -7.937   5.731  1.00  0.00           H  
ATOM    895  HG  LEU A 118      -9.730 -10.304   6.583  1.00  0.00           H  
ATOM    896 HD11 LEU A 118      -7.969 -11.669   5.463  1.00  0.00           H  
ATOM    897 HD12 LEU A 118      -7.402 -10.196   4.677  1.00  0.00           H  
ATOM    898 HD13 LEU A 118      -9.028 -10.796   4.355  1.00  0.00           H  
ATOM    899 HD21 LEU A 118      -6.944 -10.461   7.163  1.00  0.00           H  
ATOM    900 HD22 LEU A 118      -8.307 -10.398   8.280  1.00  0.00           H  
ATOM    901 HD23 LEU A 118      -7.556  -8.903   7.722  1.00  0.00           H  
ATOM    902  N   ALA A 119     -10.895  -6.084   5.134  1.00  0.00           N  
ATOM    903  CA  ALA A 119     -11.160  -4.806   4.484  1.00  0.00           C  
ATOM    904  C   ALA A 119     -11.602  -3.756   5.498  1.00  0.00           C  
ATOM    905  O   ALA A 119     -11.154  -2.611   5.454  1.00  0.00           O  
ATOM    906  CB  ALA A 119     -12.216  -4.974   3.401  1.00  0.00           C  
ATOM    907  H   ALA A 119     -11.326  -6.893   4.790  1.00  0.00           H  
ATOM    908  HA  ALA A 119     -10.246  -4.475   4.013  1.00  0.00           H  
ATOM    909  HB1 ALA A 119     -12.952  -5.694   3.726  1.00  0.00           H  
ATOM    910  HB2 ALA A 119     -12.696  -4.025   3.217  1.00  0.00           H  
ATOM    911  HB3 ALA A 119     -11.747  -5.322   2.493  1.00  0.00           H  
ATOM    912  N   GLN A 120     -12.484  -4.154   6.409  1.00  0.00           N  
ATOM    913  CA  GLN A 120     -12.987  -3.246   7.433  1.00  0.00           C  
ATOM    914  C   GLN A 120     -11.838  -2.563   8.167  1.00  0.00           C  
ATOM    915  O   GLN A 120     -11.908  -1.375   8.485  1.00  0.00           O  
ATOM    916  CB  GLN A 120     -13.865  -4.004   8.430  1.00  0.00           C  
ATOM    917  CG  GLN A 120     -15.064  -4.685   7.790  1.00  0.00           C  
ATOM    918  CD  GLN A 120     -16.281  -3.784   7.724  1.00  0.00           C  
ATOM    919  OE1 GLN A 120     -16.343  -2.754   8.396  1.00  0.00           O  
ATOM    920  NE2 GLN A 120     -17.259  -4.168   6.912  1.00  0.00           N  
ATOM    921  H   GLN A 120     -12.803  -5.080   6.393  1.00  0.00           H  
ATOM    922  HA  GLN A 120     -13.583  -2.492   6.943  1.00  0.00           H  
ATOM    923  HB2 GLN A 120     -13.267  -4.759   8.918  1.00  0.00           H  
ATOM    924  HB3 GLN A 120     -14.229  -3.309   9.173  1.00  0.00           H  
ATOM    925  HG2 GLN A 120     -14.800  -4.980   6.785  1.00  0.00           H  
ATOM    926  HG3 GLN A 120     -15.314  -5.563   8.367  1.00  0.00           H  
ATOM    927 HE21 GLN A 120     -17.142  -5.001   6.408  1.00  0.00           H  
ATOM    928 HE22 GLN A 120     -18.058  -3.605   6.851  1.00  0.00           H  
ATOM    929  N   THR A 121     -10.779  -3.321   8.434  1.00  0.00           N  
ATOM    930  CA  THR A 121      -9.615  -2.789   9.132  1.00  0.00           C  
ATOM    931  C   THR A 121      -8.758  -1.937   8.203  1.00  0.00           C  
ATOM    932  O   THR A 121      -8.501  -0.767   8.480  1.00  0.00           O  
ATOM    933  CB  THR A 121      -8.748  -3.919   9.719  1.00  0.00           C  
ATOM    934  OG1 THR A 121      -9.545  -4.765  10.555  1.00  0.00           O  
ATOM    935  CG2 THR A 121      -7.589  -3.349  10.524  1.00  0.00           C  
ATOM    936  H   THR A 121     -10.782  -4.260   8.156  1.00  0.00           H  
ATOM    937  HA  THR A 121      -9.967  -2.174   9.947  1.00  0.00           H  
ATOM    938  HB  THR A 121      -8.347  -4.505   8.905  1.00  0.00           H  
ATOM    939  HG1 THR A 121     -10.460  -4.733  10.263  1.00  0.00           H  
ATOM    940 HG21 THR A 121      -7.926  -2.486  11.078  1.00  0.00           H  
ATOM    941 HG22 THR A 121      -6.794  -3.058   9.854  1.00  0.00           H  
ATOM    942 HG23 THR A 121      -7.225  -4.098  11.211  1.00  0.00           H  
ATOM    943  N   ASN A 122      -8.320  -2.533   7.098  1.00  0.00           N  
ATOM    944  CA  ASN A 122      -7.491  -1.827   6.127  1.00  0.00           C  
ATOM    945  C   ASN A 122      -8.155  -0.524   5.691  1.00  0.00           C  
ATOM    946  O   ASN A 122      -7.579   0.555   5.830  1.00  0.00           O  
ATOM    947  CB  ASN A 122      -7.232  -2.714   4.908  1.00  0.00           C  
ATOM    948  CG  ASN A 122      -6.515  -4.000   5.270  1.00  0.00           C  
ATOM    949  OD1 ASN A 122      -5.299  -4.015   5.457  1.00  0.00           O  
ATOM    950  ND2 ASN A 122      -7.269  -5.089   5.370  1.00  0.00           N  
ATOM    951  H   ASN A 122      -8.558  -3.469   6.932  1.00  0.00           H  
ATOM    952  HA  ASN A 122      -6.549  -1.597   6.601  1.00  0.00           H  
ATOM    953  HB2 ASN A 122      -8.176  -2.968   4.447  1.00  0.00           H  
ATOM    954  HB3 ASN A 122      -6.624  -2.172   4.198  1.00  0.00           H  
ATOM    955 HD21 ASN A 122      -8.232  -5.003   5.207  1.00  0.00           H  
ATOM    956 HD22 ASN A 122      -6.832  -5.934   5.604  1.00  0.00           H  
ATOM    957  N   LEU A 123      -9.369  -0.633   5.163  1.00  0.00           N  
ATOM    958  CA  LEU A 123     -10.113   0.536   4.707  1.00  0.00           C  
ATOM    959  C   LEU A 123     -10.162   1.607   5.791  1.00  0.00           C  
ATOM    960  O   LEU A 123      -9.982   2.793   5.515  1.00  0.00           O  
ATOM    961  CB  LEU A 123     -11.533   0.136   4.304  1.00  0.00           C  
ATOM    962  CG  LEU A 123     -12.490  -0.188   5.451  1.00  0.00           C  
ATOM    963  CD1 LEU A 123     -13.055   1.090   6.052  1.00  0.00           C  
ATOM    964  CD2 LEU A 123     -13.613  -1.094   4.969  1.00  0.00           C  
ATOM    965  H   LEU A 123      -9.776  -1.520   5.078  1.00  0.00           H  
ATOM    966  HA  LEU A 123      -9.602   0.937   3.844  1.00  0.00           H  
ATOM    967  HB2 LEU A 123     -11.958   0.951   3.739  1.00  0.00           H  
ATOM    968  HB3 LEU A 123     -11.463  -0.739   3.673  1.00  0.00           H  
ATOM    969  HG  LEU A 123     -11.948  -0.709   6.228  1.00  0.00           H  
ATOM    970 HD11 LEU A 123     -12.764   1.933   5.443  1.00  0.00           H  
ATOM    971 HD12 LEU A 123     -12.670   1.218   7.053  1.00  0.00           H  
ATOM    972 HD13 LEU A 123     -14.133   1.026   6.087  1.00  0.00           H  
ATOM    973 HD21 LEU A 123     -13.240  -2.101   4.857  1.00  0.00           H  
ATOM    974 HD22 LEU A 123     -13.980  -0.738   4.018  1.00  0.00           H  
ATOM    975 HD23 LEU A 123     -14.418  -1.085   5.690  1.00  0.00           H  
ATOM    976  N   ARG A 124     -10.405   1.181   7.026  1.00  0.00           N  
ATOM    977  CA  ARG A 124     -10.477   2.104   8.153  1.00  0.00           C  
ATOM    978  C   ARG A 124      -9.265   3.030   8.175  1.00  0.00           C  
ATOM    979  O   ARG A 124      -9.382   4.215   8.486  1.00  0.00           O  
ATOM    980  CB  ARG A 124     -10.565   1.329   9.469  1.00  0.00           C  
ATOM    981  CG  ARG A 124     -10.873   2.206  10.672  1.00  0.00           C  
ATOM    982  CD  ARG A 124     -11.012   1.380  11.942  1.00  0.00           C  
ATOM    983  NE  ARG A 124     -10.731   2.167  13.140  1.00  0.00           N  
ATOM    984  CZ  ARG A 124     -11.612   2.985  13.705  1.00  0.00           C  
ATOM    985  NH1 ARG A 124     -12.823   3.123  13.183  1.00  0.00           N  
ATOM    986  NH2 ARG A 124     -11.282   3.668  14.794  1.00  0.00           N  
ATOM    987  H   ARG A 124     -10.540   0.223   7.184  1.00  0.00           H  
ATOM    988  HA  ARG A 124     -11.369   2.701   8.037  1.00  0.00           H  
ATOM    989  HB2 ARG A 124     -11.344   0.586   9.385  1.00  0.00           H  
ATOM    990  HB3 ARG A 124      -9.623   0.833   9.644  1.00  0.00           H  
ATOM    991  HG2 ARG A 124     -10.069   2.915  10.804  1.00  0.00           H  
ATOM    992  HG3 ARG A 124     -11.797   2.734  10.493  1.00  0.00           H  
ATOM    993  HD2 ARG A 124     -12.021   1.001  12.000  1.00  0.00           H  
ATOM    994  HD3 ARG A 124     -10.319   0.553  11.895  1.00  0.00           H  
ATOM    995  HE  ARG A 124      -9.842   2.081  13.542  1.00  0.00           H  
ATOM    996 HH11 ARG A 124     -13.075   2.609  12.363  1.00  0.00           H  
ATOM    997 HH12 ARG A 124     -13.485   3.739  13.611  1.00  0.00           H  
ATOM    998 HH21 ARG A 124     -10.370   3.567  15.190  1.00  0.00           H  
ATOM    999 HH22 ARG A 124     -11.946   4.283  15.218  1.00  0.00           H  
ATOM   1000  N   ALA A 125      -8.101   2.481   7.844  1.00  0.00           N  
ATOM   1001  CA  ALA A 125      -6.868   3.257   7.825  1.00  0.00           C  
ATOM   1002  C   ALA A 125      -6.938   4.374   6.789  1.00  0.00           C  
ATOM   1003  O   ALA A 125      -6.721   5.544   7.108  1.00  0.00           O  
ATOM   1004  CB  ALA A 125      -5.677   2.351   7.546  1.00  0.00           C  
ATOM   1005  H   ALA A 125      -8.071   1.531   7.606  1.00  0.00           H  
ATOM   1006  HA  ALA A 125      -6.734   3.695   8.803  1.00  0.00           H  
ATOM   1007  HB1 ALA A 125      -6.032   1.378   7.239  1.00  0.00           H  
ATOM   1008  HB2 ALA A 125      -5.075   2.780   6.759  1.00  0.00           H  
ATOM   1009  HB3 ALA A 125      -5.083   2.252   8.442  1.00  0.00           H  
ATOM   1010  N   ILE A 126      -7.243   4.007   5.549  1.00  0.00           N  
ATOM   1011  CA  ILE A 126      -7.343   4.979   4.467  1.00  0.00           C  
ATOM   1012  C   ILE A 126      -8.672   5.725   4.519  1.00  0.00           C  
ATOM   1013  O   ILE A 126      -8.705   6.944   4.691  1.00  0.00           O  
ATOM   1014  CB  ILE A 126      -7.198   4.305   3.090  1.00  0.00           C  
ATOM   1015  CG1 ILE A 126      -5.826   3.640   2.965  1.00  0.00           C  
ATOM   1016  CG2 ILE A 126      -7.403   5.323   1.978  1.00  0.00           C  
ATOM   1017  CD1 ILE A 126      -5.830   2.173   3.334  1.00  0.00           C  
ATOM   1018  H   ILE A 126      -7.406   3.060   5.357  1.00  0.00           H  
ATOM   1019  HA  ILE A 126      -6.538   5.690   4.584  1.00  0.00           H  
ATOM   1020  HB  ILE A 126      -7.966   3.551   3.001  1.00  0.00           H  
ATOM   1021 HG12 ILE A 126      -5.484   3.724   1.945  1.00  0.00           H  
ATOM   1022 HG13 ILE A 126      -5.129   4.145   3.617  1.00  0.00           H  
ATOM   1023 HG21 ILE A 126      -8.408   5.237   1.592  1.00  0.00           H  
ATOM   1024 HG22 ILE A 126      -7.253   6.318   2.370  1.00  0.00           H  
ATOM   1025 HG23 ILE A 126      -6.695   5.138   1.185  1.00  0.00           H  
ATOM   1026 HD11 ILE A 126      -4.890   1.917   3.801  1.00  0.00           H  
ATOM   1027 HD12 ILE A 126      -6.638   1.977   4.023  1.00  0.00           H  
ATOM   1028 HD13 ILE A 126      -5.962   1.577   2.443  1.00  0.00           H  
ATOM   1029  N   ILE A 127      -9.766   4.984   4.372  1.00  0.00           N  
ATOM   1030  CA  ILE A 127     -11.098   5.575   4.405  1.00  0.00           C  
ATOM   1031  C   ILE A 127     -11.261   6.496   5.610  1.00  0.00           C  
ATOM   1032  O   ILE A 127     -11.876   7.557   5.515  1.00  0.00           O  
ATOM   1033  CB  ILE A 127     -12.193   4.493   4.447  1.00  0.00           C  
ATOM   1034  CG1 ILE A 127     -12.030   3.526   3.273  1.00  0.00           C  
ATOM   1035  CG2 ILE A 127     -13.572   5.135   4.426  1.00  0.00           C  
ATOM   1036  CD1 ILE A 127     -12.195   4.185   1.921  1.00  0.00           C  
ATOM   1037  H   ILE A 127      -9.674   4.018   4.239  1.00  0.00           H  
ATOM   1038  HA  ILE A 127     -11.227   6.155   3.502  1.00  0.00           H  
ATOM   1039  HB  ILE A 127     -12.091   3.946   5.372  1.00  0.00           H  
ATOM   1040 HG12 ILE A 127     -11.046   3.087   3.309  1.00  0.00           H  
ATOM   1041 HG13 ILE A 127     -12.772   2.745   3.354  1.00  0.00           H  
ATOM   1042 HG21 ILE A 127     -14.255   4.540   5.015  1.00  0.00           H  
ATOM   1043 HG22 ILE A 127     -13.513   6.129   4.842  1.00  0.00           H  
ATOM   1044 HG23 ILE A 127     -13.928   5.190   3.409  1.00  0.00           H  
ATOM   1045 HD11 ILE A 127     -12.309   5.252   2.052  1.00  0.00           H  
ATOM   1046 HD12 ILE A 127     -11.322   3.989   1.316  1.00  0.00           H  
ATOM   1047 HD13 ILE A 127     -13.070   3.788   1.430  1.00  0.00           H  
ATOM   1048  N   GLY A 128     -10.704   6.082   6.744  1.00  0.00           N  
ATOM   1049  CA  GLY A 128     -10.797   6.881   7.951  1.00  0.00           C  
ATOM   1050  C   GLY A 128     -10.366   8.317   7.730  1.00  0.00           C  
ATOM   1051  O   GLY A 128     -10.858   9.228   8.395  1.00  0.00           O  
ATOM   1052  H   GLY A 128     -10.225   5.226   6.761  1.00  0.00           H  
ATOM   1053  HA2 GLY A 128     -11.820   6.872   8.298  1.00  0.00           H  
ATOM   1054  HA3 GLY A 128     -10.167   6.441   8.710  1.00  0.00           H  
ATOM   1055  N   GLU A 129      -9.443   8.520   6.795  1.00  0.00           N  
ATOM   1056  CA  GLU A 129      -8.945   9.856   6.491  1.00  0.00           C  
ATOM   1057  C   GLU A 129      -9.171  10.200   5.022  1.00  0.00           C  
ATOM   1058  O   GLU A 129      -8.583   9.585   4.132  1.00  0.00           O  
ATOM   1059  CB  GLU A 129      -7.455   9.957   6.827  1.00  0.00           C  
ATOM   1060  CG  GLU A 129      -6.635   8.784   6.317  1.00  0.00           C  
ATOM   1061  CD  GLU A 129      -5.145   8.986   6.513  1.00  0.00           C  
ATOM   1062  OE1 GLU A 129      -4.668   8.822   7.655  1.00  0.00           O  
ATOM   1063  OE2 GLU A 129      -4.456   9.307   5.522  1.00  0.00           O  
ATOM   1064  H   GLU A 129      -9.089   7.753   6.299  1.00  0.00           H  
ATOM   1065  HA  GLU A 129      -9.490  10.560   7.101  1.00  0.00           H  
ATOM   1066  HB2 GLU A 129      -7.061  10.863   6.390  1.00  0.00           H  
ATOM   1067  HB3 GLU A 129      -7.344  10.008   7.900  1.00  0.00           H  
ATOM   1068  HG2 GLU A 129      -6.935   7.894   6.849  1.00  0.00           H  
ATOM   1069  HG3 GLU A 129      -6.831   8.656   5.263  1.00  0.00           H  
ATOM   1070  N   MET A 130     -10.027  11.186   4.776  1.00  0.00           N  
ATOM   1071  CA  MET A 130     -10.331  11.612   3.414  1.00  0.00           C  
ATOM   1072  C   MET A 130     -11.186  12.875   3.418  1.00  0.00           C  
ATOM   1073  O   MET A 130     -11.453  13.451   4.472  1.00  0.00           O  
ATOM   1074  CB  MET A 130     -11.052  10.496   2.657  1.00  0.00           C  
ATOM   1075  CG  MET A 130     -10.113   9.570   1.899  1.00  0.00           C  
ATOM   1076  SD  MET A 130     -10.860   8.896   0.403  1.00  0.00           S  
ATOM   1077  CE  MET A 130      -9.919   9.749  -0.859  1.00  0.00           C  
ATOM   1078  H   MET A 130     -10.465  11.638   5.526  1.00  0.00           H  
ATOM   1079  HA  MET A 130      -9.396  11.826   2.918  1.00  0.00           H  
ATOM   1080  HB2 MET A 130     -11.615   9.903   3.362  1.00  0.00           H  
ATOM   1081  HB3 MET A 130     -11.734  10.940   1.947  1.00  0.00           H  
ATOM   1082  HG2 MET A 130      -9.228  10.123   1.624  1.00  0.00           H  
ATOM   1083  HG3 MET A 130      -9.837   8.752   2.548  1.00  0.00           H  
ATOM   1084  HE1 MET A 130      -9.113   9.114  -1.198  1.00  0.00           H  
ATOM   1085  HE2 MET A 130     -10.564   9.986  -1.692  1.00  0.00           H  
ATOM   1086  HE3 MET A 130      -9.511  10.661  -0.449  1.00  0.00           H  
ATOM   1087  N   GLU A 131     -11.612  13.299   2.232  1.00  0.00           N  
ATOM   1088  CA  GLU A 131     -12.436  14.495   2.101  1.00  0.00           C  
ATOM   1089  C   GLU A 131     -13.791  14.157   1.486  1.00  0.00           C  
ATOM   1090  O   GLU A 131     -13.871  13.446   0.484  1.00  0.00           O  
ATOM   1091  CB  GLU A 131     -11.721  15.542   1.244  1.00  0.00           C  
ATOM   1092  CG  GLU A 131     -10.674  16.339   2.003  1.00  0.00           C  
ATOM   1093  CD  GLU A 131     -10.199  17.558   1.236  1.00  0.00           C  
ATOM   1094  OE1 GLU A 131     -10.956  18.549   1.171  1.00  0.00           O  
ATOM   1095  OE2 GLU A 131      -9.072  17.521   0.701  1.00  0.00           O  
ATOM   1096  H   GLU A 131     -11.366  12.797   1.428  1.00  0.00           H  
ATOM   1097  HA  GLU A 131     -12.593  14.900   3.089  1.00  0.00           H  
ATOM   1098  HB2 GLU A 131     -11.236  15.043   0.418  1.00  0.00           H  
ATOM   1099  HB3 GLU A 131     -12.456  16.232   0.854  1.00  0.00           H  
ATOM   1100  HG2 GLU A 131     -11.099  16.666   2.940  1.00  0.00           H  
ATOM   1101  HG3 GLU A 131      -9.825  15.701   2.197  1.00  0.00           H  
ATOM   1102  N   LEU A 132     -14.854  14.671   2.094  1.00  0.00           N  
ATOM   1103  CA  LEU A 132     -16.208  14.424   1.608  1.00  0.00           C  
ATOM   1104  C   LEU A 132     -16.236  14.363   0.084  1.00  0.00           C  
ATOM   1105  O   LEU A 132     -17.054  13.656  -0.503  1.00  0.00           O  
ATOM   1106  CB  LEU A 132     -17.156  15.517   2.104  1.00  0.00           C  
ATOM   1107  CG  LEU A 132     -18.585  15.462   1.562  1.00  0.00           C  
ATOM   1108  CD1 LEU A 132     -19.232  14.127   1.896  1.00  0.00           C  
ATOM   1109  CD2 LEU A 132     -19.411  16.612   2.120  1.00  0.00           C  
ATOM   1110  H   LEU A 132     -14.728  15.230   2.889  1.00  0.00           H  
ATOM   1111  HA  LEU A 132     -16.532  13.472   2.001  1.00  0.00           H  
ATOM   1112  HB2 LEU A 132     -17.208  15.446   3.180  1.00  0.00           H  
ATOM   1113  HB3 LEU A 132     -16.733  16.472   1.828  1.00  0.00           H  
ATOM   1114  HG  LEU A 132     -18.559  15.560   0.486  1.00  0.00           H  
ATOM   1115 HD11 LEU A 132     -18.634  13.611   2.632  1.00  0.00           H  
ATOM   1116 HD12 LEU A 132     -19.299  13.526   1.001  1.00  0.00           H  
ATOM   1117 HD13 LEU A 132     -20.223  14.296   2.291  1.00  0.00           H  
ATOM   1118 HD21 LEU A 132     -19.948  17.093   1.316  1.00  0.00           H  
ATOM   1119 HD22 LEU A 132     -18.757  17.327   2.596  1.00  0.00           H  
ATOM   1120 HD23 LEU A 132     -20.115  16.230   2.846  1.00  0.00           H  
ATOM   1121  N   ASP A 133     -15.337  15.108  -0.549  1.00  0.00           N  
ATOM   1122  CA  ASP A 133     -15.256  15.137  -2.005  1.00  0.00           C  
ATOM   1123  C   ASP A 133     -14.300  14.064  -2.517  1.00  0.00           C  
ATOM   1124  O   ASP A 133     -14.662  13.254  -3.369  1.00  0.00           O  
ATOM   1125  CB  ASP A 133     -14.801  16.516  -2.485  1.00  0.00           C  
ATOM   1126  CG  ASP A 133     -14.905  16.668  -3.990  1.00  0.00           C  
ATOM   1127  OD1 ASP A 133     -16.017  16.951  -4.482  1.00  0.00           O  
ATOM   1128  OD2 ASP A 133     -13.873  16.506  -4.675  1.00  0.00           O  
ATOM   1129  H   ASP A 133     -14.711  15.651  -0.025  1.00  0.00           H  
ATOM   1130  HA  ASP A 133     -16.243  14.938  -2.395  1.00  0.00           H  
ATOM   1131  HB2 ASP A 133     -15.417  17.273  -2.022  1.00  0.00           H  
ATOM   1132  HB3 ASP A 133     -13.772  16.668  -2.195  1.00  0.00           H  
ATOM   1133  N   GLU A 134     -13.079  14.068  -1.993  1.00  0.00           N  
ATOM   1134  CA  GLU A 134     -12.070  13.097  -2.399  1.00  0.00           C  
ATOM   1135  C   GLU A 134     -12.660  11.690  -2.454  1.00  0.00           C  
ATOM   1136  O   GLU A 134     -12.322  10.895  -3.332  1.00  0.00           O  
ATOM   1137  CB  GLU A 134     -10.883  13.126  -1.434  1.00  0.00           C  
ATOM   1138  CG  GLU A 134      -9.929  14.283  -1.678  1.00  0.00           C  
ATOM   1139  CD  GLU A 134      -9.087  14.093  -2.924  1.00  0.00           C  
ATOM   1140  OE1 GLU A 134      -9.550  13.396  -3.852  1.00  0.00           O  
ATOM   1141  OE2 GLU A 134      -7.965  14.639  -2.972  1.00  0.00           O  
ATOM   1142  H   GLU A 134     -12.850  14.740  -1.317  1.00  0.00           H  
ATOM   1143  HA  GLU A 134     -11.727  13.368  -3.386  1.00  0.00           H  
ATOM   1144  HB2 GLU A 134     -11.258  13.201  -0.424  1.00  0.00           H  
ATOM   1145  HB3 GLU A 134     -10.330  12.204  -1.536  1.00  0.00           H  
ATOM   1146  HG2 GLU A 134     -10.504  15.191  -1.786  1.00  0.00           H  
ATOM   1147  HG3 GLU A 134      -9.271  14.376  -0.827  1.00  0.00           H  
ATOM   1148  N   THR A 135     -13.546  11.389  -1.510  1.00  0.00           N  
ATOM   1149  CA  THR A 135     -14.183  10.080  -1.448  1.00  0.00           C  
ATOM   1150  C   THR A 135     -14.722   9.666  -2.813  1.00  0.00           C  
ATOM   1151  O   THR A 135     -14.245   8.702  -3.413  1.00  0.00           O  
ATOM   1152  CB  THR A 135     -15.336  10.063  -0.427  1.00  0.00           C  
ATOM   1153  OG1 THR A 135     -15.960  11.351  -0.371  1.00  0.00           O  
ATOM   1154  CG2 THR A 135     -14.829   9.680   0.955  1.00  0.00           C  
ATOM   1155  H   THR A 135     -13.775  12.065  -0.838  1.00  0.00           H  
ATOM   1156  HA  THR A 135     -13.440   9.362  -1.132  1.00  0.00           H  
ATOM   1157  HB  THR A 135     -16.065   9.331  -0.742  1.00  0.00           H  
ATOM   1158  HG1 THR A 135     -15.556  11.872   0.327  1.00  0.00           H  
ATOM   1159 HG21 THR A 135     -15.390  10.216   1.706  1.00  0.00           H  
ATOM   1160 HG22 THR A 135     -13.783   9.935   1.039  1.00  0.00           H  
ATOM   1161 HG23 THR A 135     -14.953   8.617   1.103  1.00  0.00           H  
ATOM   1162  N   LEU A 136     -15.717  10.400  -3.298  1.00  0.00           N  
ATOM   1163  CA  LEU A 136     -16.321  10.109  -4.593  1.00  0.00           C  
ATOM   1164  C   LEU A 136     -15.337  10.382  -5.726  1.00  0.00           C  
ATOM   1165  O   LEU A 136     -15.400   9.753  -6.782  1.00  0.00           O  
ATOM   1166  CB  LEU A 136     -17.586  10.947  -4.788  1.00  0.00           C  
ATOM   1167  CG  LEU A 136     -17.378  12.356  -5.346  1.00  0.00           C  
ATOM   1168  CD1 LEU A 136     -17.386  12.333  -6.867  1.00  0.00           C  
ATOM   1169  CD2 LEU A 136     -18.448  13.301  -4.820  1.00  0.00           C  
ATOM   1170  H   LEU A 136     -16.054  11.155  -2.773  1.00  0.00           H  
ATOM   1171  HA  LEU A 136     -16.587   9.063  -4.608  1.00  0.00           H  
ATOM   1172  HB2 LEU A 136     -18.234  10.415  -5.467  1.00  0.00           H  
ATOM   1173  HB3 LEU A 136     -18.072  11.040  -3.827  1.00  0.00           H  
ATOM   1174  HG  LEU A 136     -16.415  12.726  -5.023  1.00  0.00           H  
ATOM   1175 HD11 LEU A 136     -16.763  13.131  -7.242  1.00  0.00           H  
ATOM   1176 HD12 LEU A 136     -18.396  12.467  -7.224  1.00  0.00           H  
ATOM   1177 HD13 LEU A 136     -17.005  11.384  -7.215  1.00  0.00           H  
ATOM   1178 HD21 LEU A 136     -18.690  14.030  -5.579  1.00  0.00           H  
ATOM   1179 HD22 LEU A 136     -18.080  13.806  -3.939  1.00  0.00           H  
ATOM   1180 HD23 LEU A 136     -19.334  12.737  -4.566  1.00  0.00           H  
ATOM   1181  N   SER A 137     -14.427  11.324  -5.499  1.00  0.00           N  
ATOM   1182  CA  SER A 137     -13.429  11.681  -6.501  1.00  0.00           C  
ATOM   1183  C   SER A 137     -12.071  11.078  -6.155  1.00  0.00           C  
ATOM   1184  O   SER A 137     -11.034  11.714  -6.333  1.00  0.00           O  
ATOM   1185  CB  SER A 137     -13.311  13.202  -6.613  1.00  0.00           C  
ATOM   1186  OG  SER A 137     -13.125  13.795  -5.339  1.00  0.00           O  
ATOM   1187  H   SER A 137     -14.427  11.790  -4.637  1.00  0.00           H  
ATOM   1188  HA  SER A 137     -13.756  11.283  -7.450  1.00  0.00           H  
ATOM   1189  HB2 SER A 137     -12.467  13.450  -7.239  1.00  0.00           H  
ATOM   1190  HB3 SER A 137     -14.214  13.599  -7.053  1.00  0.00           H  
ATOM   1191  HG  SER A 137     -12.483  14.505  -5.407  1.00  0.00           H  
ATOM   1192  N   GLY A 138     -12.087   9.844  -5.660  1.00  0.00           N  
ATOM   1193  CA  GLY A 138     -10.852   9.175  -5.296  1.00  0.00           C  
ATOM   1194  C   GLY A 138     -11.033   7.680  -5.121  1.00  0.00           C  
ATOM   1195  O   GLY A 138     -10.790   7.141  -4.042  1.00  0.00           O  
ATOM   1196  H   GLY A 138     -12.945   9.385  -5.540  1.00  0.00           H  
ATOM   1197  HA2 GLY A 138     -10.119   9.350  -6.069  1.00  0.00           H  
ATOM   1198  HA3 GLY A 138     -10.489   9.593  -4.369  1.00  0.00           H  
ATOM   1199  N   ARG A 139     -11.461   7.009  -6.185  1.00  0.00           N  
ATOM   1200  CA  ARG A 139     -11.677   5.567  -6.144  1.00  0.00           C  
ATOM   1201  C   ARG A 139     -10.408   4.816  -6.536  1.00  0.00           C  
ATOM   1202  O   ARG A 139     -10.137   3.727  -6.029  1.00  0.00           O  
ATOM   1203  CB  ARG A 139     -12.824   5.175  -7.076  1.00  0.00           C  
ATOM   1204  CG  ARG A 139     -14.172   5.734  -6.652  1.00  0.00           C  
ATOM   1205  CD  ARG A 139     -15.292   5.231  -7.551  1.00  0.00           C  
ATOM   1206  NE  ARG A 139     -16.591   5.771  -7.160  1.00  0.00           N  
ATOM   1207  CZ  ARG A 139     -17.686   5.661  -7.904  1.00  0.00           C  
ATOM   1208  NH1 ARG A 139     -17.638   5.035  -9.072  1.00  0.00           N  
ATOM   1209  NH2 ARG A 139     -18.832   6.179  -7.481  1.00  0.00           N  
ATOM   1210  H   ARG A 139     -11.637   7.494  -7.018  1.00  0.00           H  
ATOM   1211  HA  ARG A 139     -11.940   5.301  -5.131  1.00  0.00           H  
ATOM   1212  HB2 ARG A 139     -12.606   5.538  -8.070  1.00  0.00           H  
ATOM   1213  HB3 ARG A 139     -12.898   4.098  -7.103  1.00  0.00           H  
ATOM   1214  HG2 ARG A 139     -14.376   5.427  -5.637  1.00  0.00           H  
ATOM   1215  HG3 ARG A 139     -14.137   6.812  -6.704  1.00  0.00           H  
ATOM   1216  HD2 ARG A 139     -15.080   5.528  -8.567  1.00  0.00           H  
ATOM   1217  HD3 ARG A 139     -15.327   4.154  -7.490  1.00  0.00           H  
ATOM   1218  HE  ARG A 139     -16.649   6.238  -6.301  1.00  0.00           H  
ATOM   1219 HH11 ARG A 139     -16.776   4.643  -9.393  1.00  0.00           H  
ATOM   1220 HH12 ARG A 139     -18.464   4.952  -9.630  1.00  0.00           H  
ATOM   1221 HH21 ARG A 139     -18.872   6.652  -6.601  1.00  0.00           H  
ATOM   1222 HH22 ARG A 139     -19.655   6.096  -8.041  1.00  0.00           H  
ATOM   1223  N   ASP A 140      -9.635   5.405  -7.442  1.00  0.00           N  
ATOM   1224  CA  ASP A 140      -8.394   4.792  -7.903  1.00  0.00           C  
ATOM   1225  C   ASP A 140      -7.411   4.621  -6.749  1.00  0.00           C  
ATOM   1226  O   ASP A 140      -6.768   3.579  -6.618  1.00  0.00           O  
ATOM   1227  CB  ASP A 140      -7.761   5.639  -9.007  1.00  0.00           C  
ATOM   1228  CG  ASP A 140      -8.342   5.337 -10.374  1.00  0.00           C  
ATOM   1229  OD1 ASP A 140      -8.034   4.259 -10.925  1.00  0.00           O  
ATOM   1230  OD2 ASP A 140      -9.106   6.177 -10.893  1.00  0.00           O  
ATOM   1231  H   ASP A 140      -9.904   6.273  -7.809  1.00  0.00           H  
ATOM   1232  HA  ASP A 140      -8.634   3.818  -8.302  1.00  0.00           H  
ATOM   1233  HB2 ASP A 140      -7.927   6.684  -8.790  1.00  0.00           H  
ATOM   1234  HB3 ASP A 140      -6.699   5.446  -9.036  1.00  0.00           H  
ATOM   1235  N   ILE A 141      -7.300   5.650  -5.916  1.00  0.00           N  
ATOM   1236  CA  ILE A 141      -6.396   5.614  -4.774  1.00  0.00           C  
ATOM   1237  C   ILE A 141      -6.857   4.593  -3.739  1.00  0.00           C  
ATOM   1238  O   ILE A 141      -6.079   3.747  -3.297  1.00  0.00           O  
ATOM   1239  CB  ILE A 141      -6.282   6.994  -4.100  1.00  0.00           C  
ATOM   1240  CG1 ILE A 141      -5.706   8.018  -5.081  1.00  0.00           C  
ATOM   1241  CG2 ILE A 141      -5.420   6.905  -2.851  1.00  0.00           C  
ATOM   1242  CD1 ILE A 141      -6.075   9.447  -4.749  1.00  0.00           C  
ATOM   1243  H   ILE A 141      -7.839   6.453  -6.073  1.00  0.00           H  
ATOM   1244  HA  ILE A 141      -5.417   5.329  -5.133  1.00  0.00           H  
ATOM   1245  HB  ILE A 141      -7.272   7.308  -3.804  1.00  0.00           H  
ATOM   1246 HG12 ILE A 141      -4.630   7.944  -5.077  1.00  0.00           H  
ATOM   1247 HG13 ILE A 141      -6.073   7.801  -6.073  1.00  0.00           H  
ATOM   1248 HG21 ILE A 141      -5.148   5.875  -2.674  1.00  0.00           H  
ATOM   1249 HG22 ILE A 141      -4.525   7.493  -2.989  1.00  0.00           H  
ATOM   1250 HG23 ILE A 141      -5.972   7.282  -2.003  1.00  0.00           H  
ATOM   1251 HD11 ILE A 141      -5.384  10.119  -5.237  1.00  0.00           H  
ATOM   1252 HD12 ILE A 141      -7.078   9.650  -5.094  1.00  0.00           H  
ATOM   1253 HD13 ILE A 141      -6.024   9.593  -3.680  1.00  0.00           H  
ATOM   1254  N   ILE A 142      -8.128   4.677  -3.360  1.00  0.00           N  
ATOM   1255  CA  ILE A 142      -8.694   3.758  -2.380  1.00  0.00           C  
ATOM   1256  C   ILE A 142      -8.545   2.310  -2.834  1.00  0.00           C  
ATOM   1257  O   ILE A 142      -8.066   1.460  -2.084  1.00  0.00           O  
ATOM   1258  CB  ILE A 142     -10.184   4.054  -2.126  1.00  0.00           C  
ATOM   1259  CG1 ILE A 142     -10.365   5.494  -1.642  1.00  0.00           C  
ATOM   1260  CG2 ILE A 142     -10.754   3.073  -1.112  1.00  0.00           C  
ATOM   1261  CD1 ILE A 142     -11.807   5.951  -1.632  1.00  0.00           C  
ATOM   1262  H   ILE A 142      -8.698   5.372  -3.748  1.00  0.00           H  
ATOM   1263  HA  ILE A 142      -8.158   3.890  -1.451  1.00  0.00           H  
ATOM   1264  HB  ILE A 142     -10.718   3.924  -3.055  1.00  0.00           H  
ATOM   1265 HG12 ILE A 142      -9.984   5.581  -0.638  1.00  0.00           H  
ATOM   1266 HG13 ILE A 142      -9.811   6.156  -2.292  1.00  0.00           H  
ATOM   1267 HG21 ILE A 142     -11.597   3.524  -0.609  1.00  0.00           H  
ATOM   1268 HG22 ILE A 142     -11.077   2.177  -1.620  1.00  0.00           H  
ATOM   1269 HG23 ILE A 142      -9.994   2.823  -0.387  1.00  0.00           H  
ATOM   1270 HD11 ILE A 142     -12.154   6.025  -0.611  1.00  0.00           H  
ATOM   1271 HD12 ILE A 142     -11.882   6.918  -2.107  1.00  0.00           H  
ATOM   1272 HD13 ILE A 142     -12.416   5.238  -2.167  1.00  0.00           H  
ATOM   1273  N   ASN A 143      -8.958   2.036  -4.067  1.00  0.00           N  
ATOM   1274  CA  ASN A 143      -8.870   0.691  -4.622  1.00  0.00           C  
ATOM   1275  C   ASN A 143      -7.430   0.186  -4.598  1.00  0.00           C  
ATOM   1276  O   ASN A 143      -7.143  -0.875  -4.044  1.00  0.00           O  
ATOM   1277  CB  ASN A 143      -9.405   0.671  -6.055  1.00  0.00           C  
ATOM   1278  CG  ASN A 143     -10.918   0.751  -6.109  1.00  0.00           C  
ATOM   1279  OD1 ASN A 143     -11.611   0.191  -5.259  1.00  0.00           O  
ATOM   1280  ND2 ASN A 143     -11.439   1.449  -7.111  1.00  0.00           N  
ATOM   1281  H   ASN A 143      -9.332   2.756  -4.617  1.00  0.00           H  
ATOM   1282  HA  ASN A 143      -9.478   0.040  -4.012  1.00  0.00           H  
ATOM   1283  HB2 ASN A 143      -9.000   1.515  -6.595  1.00  0.00           H  
ATOM   1284  HB3 ASN A 143      -9.093  -0.243  -6.538  1.00  0.00           H  
ATOM   1285 HD21 ASN A 143     -10.826   1.868  -7.751  1.00  0.00           H  
ATOM   1286 HD22 ASN A 143     -12.414   1.517  -7.170  1.00  0.00           H  
ATOM   1287  N   ALA A 144      -6.529   0.954  -5.201  1.00  0.00           N  
ATOM   1288  CA  ALA A 144      -5.120   0.587  -5.247  1.00  0.00           C  
ATOM   1289  C   ALA A 144      -4.632   0.113  -3.882  1.00  0.00           C  
ATOM   1290  O   ALA A 144      -4.039  -0.960  -3.762  1.00  0.00           O  
ATOM   1291  CB  ALA A 144      -4.283   1.762  -5.729  1.00  0.00           C  
ATOM   1292  H   ALA A 144      -6.820   1.788  -5.625  1.00  0.00           H  
ATOM   1293  HA  ALA A 144      -5.007  -0.219  -5.958  1.00  0.00           H  
ATOM   1294  HB1 ALA A 144      -3.962   1.582  -6.745  1.00  0.00           H  
ATOM   1295  HB2 ALA A 144      -4.876   2.664  -5.694  1.00  0.00           H  
ATOM   1296  HB3 ALA A 144      -3.418   1.874  -5.092  1.00  0.00           H  
ATOM   1297  N   ARG A 145      -4.883   0.919  -2.856  1.00  0.00           N  
ATOM   1298  CA  ARG A 145      -4.468   0.582  -1.500  1.00  0.00           C  
ATOM   1299  C   ARG A 145      -4.985  -0.797  -1.099  1.00  0.00           C  
ATOM   1300  O   ARG A 145      -4.212  -1.746  -0.962  1.00  0.00           O  
ATOM   1301  CB  ARG A 145      -4.973   1.635  -0.512  1.00  0.00           C  
ATOM   1302  CG  ARG A 145      -4.296   2.987  -0.663  1.00  0.00           C  
ATOM   1303  CD  ARG A 145      -2.792   2.881  -0.465  1.00  0.00           C  
ATOM   1304  NE  ARG A 145      -2.111   2.426  -1.674  1.00  0.00           N  
ATOM   1305  CZ  ARG A 145      -0.790   2.338  -1.785  1.00  0.00           C  
ATOM   1306  NH1 ARG A 145      -0.012   2.673  -0.765  1.00  0.00           N  
ATOM   1307  NH2 ARG A 145      -0.245   1.915  -2.918  1.00  0.00           N  
ATOM   1308  H   ARG A 145      -5.359   1.761  -3.014  1.00  0.00           H  
ATOM   1309  HA  ARG A 145      -3.388   0.569  -1.477  1.00  0.00           H  
ATOM   1310  HB2 ARG A 145      -6.035   1.771  -0.660  1.00  0.00           H  
ATOM   1311  HB3 ARG A 145      -4.801   1.281   0.493  1.00  0.00           H  
ATOM   1312  HG2 ARG A 145      -4.491   3.368  -1.655  1.00  0.00           H  
ATOM   1313  HG3 ARG A 145      -4.700   3.666   0.072  1.00  0.00           H  
ATOM   1314  HD2 ARG A 145      -2.409   3.854  -0.193  1.00  0.00           H  
ATOM   1315  HD3 ARG A 145      -2.596   2.181   0.333  1.00  0.00           H  
ATOM   1316  HE  ARG A 145      -2.667   2.174  -2.440  1.00  0.00           H  
ATOM   1317 HH11 ARG A 145      -0.420   2.991   0.090  1.00  0.00           H  
ATOM   1318 HH12 ARG A 145       0.982   2.605  -0.851  1.00  0.00           H  
ATOM   1319 HH21 ARG A 145      -0.828   1.662  -3.690  1.00  0.00           H  
ATOM   1320 HH22 ARG A 145       0.749   1.849  -3.001  1.00  0.00           H  
ATOM   1321  N   LEU A 146      -6.296  -0.899  -0.912  1.00  0.00           N  
ATOM   1322  CA  LEU A 146      -6.917  -2.161  -0.526  1.00  0.00           C  
ATOM   1323  C   LEU A 146      -6.568  -3.266  -1.518  1.00  0.00           C  
ATOM   1324  O   LEU A 146      -5.926  -4.254  -1.162  1.00  0.00           O  
ATOM   1325  CB  LEU A 146      -8.436  -2.000  -0.440  1.00  0.00           C  
ATOM   1326  CG  LEU A 146      -8.983  -1.501   0.898  1.00  0.00           C  
ATOM   1327  CD1 LEU A 146     -10.430  -1.057   0.752  1.00  0.00           C  
ATOM   1328  CD2 LEU A 146      -8.860  -2.583   1.961  1.00  0.00           C  
ATOM   1329  H   LEU A 146      -6.861  -0.108  -1.036  1.00  0.00           H  
ATOM   1330  HA  LEU A 146      -6.537  -2.435   0.447  1.00  0.00           H  
ATOM   1331  HB2 LEU A 146      -8.738  -1.298  -1.202  1.00  0.00           H  
ATOM   1332  HB3 LEU A 146      -8.883  -2.963  -0.643  1.00  0.00           H  
ATOM   1333  HG  LEU A 146      -8.404  -0.647   1.221  1.00  0.00           H  
ATOM   1334 HD11 LEU A 146     -11.078  -1.783   1.219  1.00  0.00           H  
ATOM   1335 HD12 LEU A 146     -10.677  -0.976  -0.297  1.00  0.00           H  
ATOM   1336 HD13 LEU A 146     -10.562  -0.096   1.227  1.00  0.00           H  
ATOM   1337 HD21 LEU A 146      -7.828  -2.889   2.046  1.00  0.00           H  
ATOM   1338 HD22 LEU A 146      -9.466  -3.433   1.681  1.00  0.00           H  
ATOM   1339 HD23 LEU A 146      -9.202  -2.196   2.910  1.00  0.00           H  
ATOM   1340  N   ARG A 147      -6.993  -3.090  -2.765  1.00  0.00           N  
ATOM   1341  CA  ARG A 147      -6.724  -4.071  -3.810  1.00  0.00           C  
ATOM   1342  C   ARG A 147      -5.294  -4.595  -3.708  1.00  0.00           C  
ATOM   1343  O   ARG A 147      -5.030  -5.763  -3.991  1.00  0.00           O  
ATOM   1344  CB  ARG A 147      -6.955  -3.455  -5.190  1.00  0.00           C  
ATOM   1345  CG  ARG A 147      -6.767  -4.436  -6.335  1.00  0.00           C  
ATOM   1346  CD  ARG A 147      -6.886  -3.747  -7.686  1.00  0.00           C  
ATOM   1347  NE  ARG A 147      -6.280  -4.533  -8.757  1.00  0.00           N  
ATOM   1348  CZ  ARG A 147      -4.974  -4.750  -8.860  1.00  0.00           C  
ATOM   1349  NH1 ARG A 147      -4.141  -4.244  -7.961  1.00  0.00           N  
ATOM   1350  NH2 ARG A 147      -4.498  -5.476  -9.863  1.00  0.00           N  
ATOM   1351  H   ARG A 147      -7.500  -2.282  -2.989  1.00  0.00           H  
ATOM   1352  HA  ARG A 147      -7.407  -4.896  -3.674  1.00  0.00           H  
ATOM   1353  HB2 ARG A 147      -7.964  -3.072  -5.236  1.00  0.00           H  
ATOM   1354  HB3 ARG A 147      -6.263  -2.638  -5.327  1.00  0.00           H  
ATOM   1355  HG2 ARG A 147      -5.786  -4.882  -6.257  1.00  0.00           H  
ATOM   1356  HG3 ARG A 147      -7.521  -5.206  -6.265  1.00  0.00           H  
ATOM   1357  HD2 ARG A 147      -7.933  -3.600  -7.908  1.00  0.00           H  
ATOM   1358  HD3 ARG A 147      -6.392  -2.789  -7.630  1.00  0.00           H  
ATOM   1359  HE  ARG A 147      -6.877  -4.917  -9.432  1.00  0.00           H  
ATOM   1360 HH11 ARG A 147      -4.497  -3.698  -7.203  1.00  0.00           H  
ATOM   1361 HH12 ARG A 147      -3.158  -4.410  -8.040  1.00  0.00           H  
ATOM   1362 HH21 ARG A 147      -5.122  -5.860 -10.543  1.00  0.00           H  
ATOM   1363 HH22 ARG A 147      -3.514  -5.639  -9.940  1.00  0.00           H  
ATOM   1364  N   GLU A 148      -4.377  -3.722  -3.304  1.00  0.00           N  
ATOM   1365  CA  GLU A 148      -2.974  -4.097  -3.167  1.00  0.00           C  
ATOM   1366  C   GLU A 148      -2.746  -4.889  -1.882  1.00  0.00           C  
ATOM   1367  O   GLU A 148      -2.249  -6.014  -1.915  1.00  0.00           O  
ATOM   1368  CB  GLU A 148      -2.087  -2.851  -3.176  1.00  0.00           C  
ATOM   1369  CG  GLU A 148      -0.602  -3.161  -3.088  1.00  0.00           C  
ATOM   1370  CD  GLU A 148      -0.031  -3.660  -4.401  1.00  0.00           C  
ATOM   1371  OE1 GLU A 148      -0.070  -2.902  -5.392  1.00  0.00           O  
ATOM   1372  OE2 GLU A 148       0.455  -4.810  -4.437  1.00  0.00           O  
ATOM   1373  H   GLU A 148      -4.649  -2.805  -3.093  1.00  0.00           H  
ATOM   1374  HA  GLU A 148      -2.713  -4.719  -4.010  1.00  0.00           H  
ATOM   1375  HB2 GLU A 148      -2.266  -2.303  -4.089  1.00  0.00           H  
ATOM   1376  HB3 GLU A 148      -2.353  -2.229  -2.335  1.00  0.00           H  
ATOM   1377  HG2 GLU A 148      -0.076  -2.262  -2.803  1.00  0.00           H  
ATOM   1378  HG3 GLU A 148      -0.449  -3.919  -2.334  1.00  0.00           H  
ATOM   1379  N   GLU A 149      -3.112  -4.291  -0.753  1.00  0.00           N  
ATOM   1380  CA  GLU A 149      -2.945  -4.940   0.543  1.00  0.00           C  
ATOM   1381  C   GLU A 149      -3.639  -6.299   0.564  1.00  0.00           C  
ATOM   1382  O   GLU A 149      -3.013  -7.324   0.838  1.00  0.00           O  
ATOM   1383  CB  GLU A 149      -3.503  -4.053   1.657  1.00  0.00           C  
ATOM   1384  CG  GLU A 149      -2.641  -2.839   1.959  1.00  0.00           C  
ATOM   1385  CD  GLU A 149      -1.247  -3.215   2.423  1.00  0.00           C  
ATOM   1386  OE1 GLU A 149      -1.082  -4.329   2.963  1.00  0.00           O  
ATOM   1387  OE2 GLU A 149      -0.321  -2.396   2.246  1.00  0.00           O  
ATOM   1388  H   GLU A 149      -3.502  -3.393  -0.792  1.00  0.00           H  
ATOM   1389  HA  GLU A 149      -1.888  -5.086   0.707  1.00  0.00           H  
ATOM   1390  HB2 GLU A 149      -4.486  -3.708   1.369  1.00  0.00           H  
ATOM   1391  HB3 GLU A 149      -3.588  -4.640   2.559  1.00  0.00           H  
ATOM   1392  HG2 GLU A 149      -2.556  -2.241   1.064  1.00  0.00           H  
ATOM   1393  HG3 GLU A 149      -3.118  -2.258   2.734  1.00  0.00           H  
ATOM   1394  N   LEU A 150      -4.935  -6.299   0.273  1.00  0.00           N  
ATOM   1395  CA  LEU A 150      -5.715  -7.532   0.259  1.00  0.00           C  
ATOM   1396  C   LEU A 150      -5.076  -8.571  -0.657  1.00  0.00           C  
ATOM   1397  O   LEU A 150      -5.105  -9.768  -0.370  1.00  0.00           O  
ATOM   1398  CB  LEU A 150      -7.147  -7.247  -0.197  1.00  0.00           C  
ATOM   1399  CG  LEU A 150      -7.954  -6.291   0.683  1.00  0.00           C  
ATOM   1400  CD1 LEU A 150      -9.318  -6.021   0.067  1.00  0.00           C  
ATOM   1401  CD2 LEU A 150      -8.104  -6.857   2.087  1.00  0.00           C  
ATOM   1402  H   LEU A 150      -5.379  -5.452   0.063  1.00  0.00           H  
ATOM   1403  HA  LEU A 150      -5.737  -7.922   1.265  1.00  0.00           H  
ATOM   1404  HB2 LEU A 150      -7.101  -6.823  -1.189  1.00  0.00           H  
ATOM   1405  HB3 LEU A 150      -7.675  -8.189  -0.235  1.00  0.00           H  
ATOM   1406  HG  LEU A 150      -7.429  -5.348   0.755  1.00  0.00           H  
ATOM   1407 HD11 LEU A 150      -9.962  -6.871   0.231  1.00  0.00           H  
ATOM   1408 HD12 LEU A 150      -9.206  -5.853  -0.994  1.00  0.00           H  
ATOM   1409 HD13 LEU A 150      -9.753  -5.145   0.526  1.00  0.00           H  
ATOM   1410 HD21 LEU A 150      -8.636  -7.796   2.042  1.00  0.00           H  
ATOM   1411 HD22 LEU A 150      -8.656  -6.159   2.699  1.00  0.00           H  
ATOM   1412 HD23 LEU A 150      -7.126  -7.017   2.517  1.00  0.00           H  
ATOM   1413  N   ASP A 151      -4.497  -8.105  -1.758  1.00  0.00           N  
ATOM   1414  CA  ASP A 151      -3.846  -8.993  -2.714  1.00  0.00           C  
ATOM   1415  C   ASP A 151      -2.641  -9.683  -2.083  1.00  0.00           C  
ATOM   1416  O   ASP A 151      -2.131 -10.672  -2.609  1.00  0.00           O  
ATOM   1417  CB  ASP A 151      -3.410  -8.211  -3.954  1.00  0.00           C  
ATOM   1418  CG  ASP A 151      -2.205  -8.830  -4.635  1.00  0.00           C  
ATOM   1419  OD1 ASP A 151      -1.083  -8.672  -4.112  1.00  0.00           O  
ATOM   1420  OD2 ASP A 151      -2.385  -9.472  -5.691  1.00  0.00           O  
ATOM   1421  H   ASP A 151      -4.506  -7.140  -1.932  1.00  0.00           H  
ATOM   1422  HA  ASP A 151      -4.563  -9.746  -3.008  1.00  0.00           H  
ATOM   1423  HB2 ASP A 151      -4.226  -8.186  -4.662  1.00  0.00           H  
ATOM   1424  HB3 ASP A 151      -3.159  -7.202  -3.665  1.00  0.00           H  
ATOM   1425  N   LYS A 152      -2.189  -9.154  -0.951  1.00  0.00           N  
ATOM   1426  CA  LYS A 152      -1.044  -9.717  -0.246  1.00  0.00           C  
ATOM   1427  C   LYS A 152      -1.475 -10.864   0.663  1.00  0.00           C  
ATOM   1428  O   LYS A 152      -0.830 -11.912   0.703  1.00  0.00           O  
ATOM   1429  CB  LYS A 152      -0.343  -8.635   0.578  1.00  0.00           C  
ATOM   1430  CG  LYS A 152       0.028  -7.402  -0.227  1.00  0.00           C  
ATOM   1431  CD  LYS A 152       1.420  -7.524  -0.824  1.00  0.00           C  
ATOM   1432  CE  LYS A 152       2.018  -6.159  -1.127  1.00  0.00           C  
ATOM   1433  NZ  LYS A 152       2.666  -5.558   0.072  1.00  0.00           N  
ATOM   1434  H   LYS A 152      -2.638  -8.365  -0.580  1.00  0.00           H  
ATOM   1435  HA  LYS A 152      -0.355 -10.098  -0.984  1.00  0.00           H  
ATOM   1436  HB2 LYS A 152      -0.998  -8.331   1.382  1.00  0.00           H  
ATOM   1437  HB3 LYS A 152       0.561  -9.050   1.000  1.00  0.00           H  
ATOM   1438  HG2 LYS A 152      -0.685  -7.278  -1.028  1.00  0.00           H  
ATOM   1439  HG3 LYS A 152      -0.002  -6.537   0.421  1.00  0.00           H  
ATOM   1440  HD2 LYS A 152       2.060  -8.036  -0.121  1.00  0.00           H  
ATOM   1441  HD3 LYS A 152       1.361  -8.093  -1.741  1.00  0.00           H  
ATOM   1442  HE2 LYS A 152       2.756  -6.268  -1.906  1.00  0.00           H  
ATOM   1443  HE3 LYS A 152       1.230  -5.503  -1.467  1.00  0.00           H  
ATOM   1444  HZ1 LYS A 152       2.141  -5.820   0.931  1.00  0.00           H  
ATOM   1445  HZ2 LYS A 152       2.679  -4.521  -0.011  1.00  0.00           H  
ATOM   1446  HZ3 LYS A 152       3.644  -5.900   0.159  1.00  0.00           H  
ATOM   1447  N   ILE A 153      -2.568 -10.659   1.389  1.00  0.00           N  
ATOM   1448  CA  ILE A 153      -3.086 -11.677   2.295  1.00  0.00           C  
ATOM   1449  C   ILE A 153      -3.712 -12.833   1.522  1.00  0.00           C  
ATOM   1450  O   ILE A 153      -4.117 -13.838   2.106  1.00  0.00           O  
ATOM   1451  CB  ILE A 153      -4.134 -11.092   3.260  1.00  0.00           C  
ATOM   1452  CG1 ILE A 153      -3.600  -9.816   3.914  1.00  0.00           C  
ATOM   1453  CG2 ILE A 153      -4.510 -12.118   4.318  1.00  0.00           C  
ATOM   1454  CD1 ILE A 153      -4.683  -8.821   4.269  1.00  0.00           C  
ATOM   1455  H   ILE A 153      -3.039  -9.803   1.313  1.00  0.00           H  
ATOM   1456  HA  ILE A 153      -2.259 -12.054   2.879  1.00  0.00           H  
ATOM   1457  HB  ILE A 153      -5.020 -10.854   2.692  1.00  0.00           H  
ATOM   1458 HG12 ILE A 153      -3.078 -10.075   4.821  1.00  0.00           H  
ATOM   1459 HG13 ILE A 153      -2.914  -9.332   3.234  1.00  0.00           H  
ATOM   1460 HG21 ILE A 153      -3.632 -12.674   4.609  1.00  0.00           H  
ATOM   1461 HG22 ILE A 153      -4.917 -11.612   5.180  1.00  0.00           H  
ATOM   1462 HG23 ILE A 153      -5.248 -12.796   3.916  1.00  0.00           H  
ATOM   1463 HD11 ILE A 153      -4.445  -8.352   5.213  1.00  0.00           H  
ATOM   1464 HD12 ILE A 153      -4.745  -8.065   3.499  1.00  0.00           H  
ATOM   1465 HD13 ILE A 153      -5.630  -9.332   4.350  1.00  0.00           H  
ATOM   1466  N   THR A 154      -3.787 -12.684   0.203  1.00  0.00           N  
ATOM   1467  CA  THR A 154      -4.363 -13.715  -0.651  1.00  0.00           C  
ATOM   1468  C   THR A 154      -3.275 -14.514  -1.359  1.00  0.00           C  
ATOM   1469  O   THR A 154      -3.396 -15.727  -1.533  1.00  0.00           O  
ATOM   1470  CB  THR A 154      -5.307 -13.108  -1.706  1.00  0.00           C  
ATOM   1471  OG1 THR A 154      -4.575 -12.237  -2.575  1.00  0.00           O  
ATOM   1472  CG2 THR A 154      -6.438 -12.337  -1.041  1.00  0.00           C  
ATOM   1473  H   THR A 154      -3.448 -11.860  -0.204  1.00  0.00           H  
ATOM   1474  HA  THR A 154      -4.938 -14.383  -0.026  1.00  0.00           H  
ATOM   1475  HB  THR A 154      -5.734 -13.911  -2.290  1.00  0.00           H  
ATOM   1476  HG1 THR A 154      -4.174 -11.533  -2.059  1.00  0.00           H  
ATOM   1477 HG21 THR A 154      -6.790 -11.567  -1.710  1.00  0.00           H  
ATOM   1478 HG22 THR A 154      -6.077 -11.884  -0.129  1.00  0.00           H  
ATOM   1479 HG23 THR A 154      -7.248 -13.012  -0.811  1.00  0.00           H  
ATOM   1480  N   ASP A 155      -2.213 -13.827  -1.764  1.00  0.00           N  
ATOM   1481  CA  ASP A 155      -1.101 -14.474  -2.452  1.00  0.00           C  
ATOM   1482  C   ASP A 155      -0.655 -15.727  -1.706  1.00  0.00           C  
ATOM   1483  O   ASP A 155      -0.010 -16.606  -2.278  1.00  0.00           O  
ATOM   1484  CB  ASP A 155       0.073 -13.504  -2.593  1.00  0.00           C  
ATOM   1485  CG  ASP A 155       1.007 -13.886  -3.724  1.00  0.00           C  
ATOM   1486  OD1 ASP A 155       1.109 -15.093  -4.027  1.00  0.00           O  
ATOM   1487  OD2 ASP A 155       1.637 -12.978  -4.306  1.00  0.00           O  
ATOM   1488  H   ASP A 155      -2.175 -12.862  -1.596  1.00  0.00           H  
ATOM   1489  HA  ASP A 155      -1.441 -14.758  -3.437  1.00  0.00           H  
ATOM   1490  HB2 ASP A 155      -0.309 -12.512  -2.786  1.00  0.00           H  
ATOM   1491  HB3 ASP A 155       0.637 -13.495  -1.672  1.00  0.00           H  
ATOM   1492  N   ARG A 156      -1.002 -15.801  -0.425  1.00  0.00           N  
ATOM   1493  CA  ARG A 156      -0.635 -16.946   0.401  1.00  0.00           C  
ATOM   1494  C   ARG A 156      -1.679 -18.052   0.291  1.00  0.00           C  
ATOM   1495  O   ARG A 156      -1.350 -19.237   0.343  1.00  0.00           O  
ATOM   1496  CB  ARG A 156      -0.480 -16.519   1.862  1.00  0.00           C  
ATOM   1497  CG  ARG A 156      -1.720 -15.852   2.436  1.00  0.00           C  
ATOM   1498  CD  ARG A 156      -1.507 -15.431   3.881  1.00  0.00           C  
ATOM   1499  NE  ARG A 156      -0.548 -14.336   3.997  1.00  0.00           N  
ATOM   1500  CZ  ARG A 156       0.766 -14.514   4.067  1.00  0.00           C  
ATOM   1501  NH1 ARG A 156       1.276 -15.738   4.032  1.00  0.00           N  
ATOM   1502  NH2 ARG A 156       1.575 -13.467   4.171  1.00  0.00           N  
ATOM   1503  H   ARG A 156      -1.515 -15.069  -0.025  1.00  0.00           H  
ATOM   1504  HA  ARG A 156       0.312 -17.323   0.043  1.00  0.00           H  
ATOM   1505  HB2 ARG A 156      -0.260 -17.392   2.458  1.00  0.00           H  
ATOM   1506  HB3 ARG A 156       0.343 -15.825   1.936  1.00  0.00           H  
ATOM   1507  HG2 ARG A 156      -1.950 -14.976   1.848  1.00  0.00           H  
ATOM   1508  HG3 ARG A 156      -2.545 -16.546   2.389  1.00  0.00           H  
ATOM   1509  HD2 ARG A 156      -2.453 -15.114   4.293  1.00  0.00           H  
ATOM   1510  HD3 ARG A 156      -1.139 -16.280   4.438  1.00  0.00           H  
ATOM   1511  HE  ARG A 156      -0.903 -13.423   4.025  1.00  0.00           H  
ATOM   1512 HH11 ARG A 156       0.669 -16.529   3.953  1.00  0.00           H  
ATOM   1513 HH12 ARG A 156       2.266 -15.869   4.084  1.00  0.00           H  
ATOM   1514 HH21 ARG A 156       1.194 -12.543   4.198  1.00  0.00           H  
ATOM   1515 HH22 ARG A 156       2.563 -13.602   4.224  1.00  0.00           H  
ATOM   1516  N   TRP A 157      -2.938 -17.657   0.138  1.00  0.00           N  
ATOM   1517  CA  TRP A 157      -4.031 -18.616   0.021  1.00  0.00           C  
ATOM   1518  C   TRP A 157      -4.210 -19.064  -1.425  1.00  0.00           C  
ATOM   1519  O   TRP A 157      -5.264 -19.577  -1.800  1.00  0.00           O  
ATOM   1520  CB  TRP A 157      -5.332 -18.004   0.544  1.00  0.00           C  
ATOM   1521  CG  TRP A 157      -5.232 -17.515   1.957  1.00  0.00           C  
ATOM   1522  CD1 TRP A 157      -4.357 -17.945   2.914  1.00  0.00           C  
ATOM   1523  CD2 TRP A 157      -6.038 -16.504   2.573  1.00  0.00           C  
ATOM   1524  NE1 TRP A 157      -4.571 -17.262   4.087  1.00  0.00           N  
ATOM   1525  CE2 TRP A 157      -5.596 -16.372   3.904  1.00  0.00           C  
ATOM   1526  CE3 TRP A 157      -7.089 -15.697   2.129  1.00  0.00           C  
ATOM   1527  CZ2 TRP A 157      -6.170 -15.466   4.792  1.00  0.00           C  
ATOM   1528  CZ3 TRP A 157      -7.657 -14.799   3.012  1.00  0.00           C  
ATOM   1529  CH2 TRP A 157      -7.197 -14.689   4.330  1.00  0.00           C  
ATOM   1530  H   TRP A 157      -3.138 -16.698   0.104  1.00  0.00           H  
ATOM   1531  HA  TRP A 157      -3.781 -19.477   0.624  1.00  0.00           H  
ATOM   1532  HB2 TRP A 157      -5.605 -17.167  -0.080  1.00  0.00           H  
ATOM   1533  HB3 TRP A 157      -6.113 -18.749   0.503  1.00  0.00           H  
ATOM   1534  HD1 TRP A 157      -3.614 -18.711   2.757  1.00  0.00           H  
ATOM   1535  HE1 TRP A 157      -4.069 -17.391   4.919  1.00  0.00           H  
ATOM   1536  HE3 TRP A 157      -7.458 -15.767   1.116  1.00  0.00           H  
ATOM   1537  HZ2 TRP A 157      -5.826 -15.369   5.811  1.00  0.00           H  
ATOM   1538  HZ3 TRP A 157      -8.471 -14.166   2.687  1.00  0.00           H  
ATOM   1539  HH2 TRP A 157      -7.670 -13.974   4.985  1.00  0.00           H  
ATOM   1540  N   GLY A 158      -3.174 -18.866  -2.234  1.00  0.00           N  
ATOM   1541  CA  GLY A 158      -3.238 -19.255  -3.631  1.00  0.00           C  
ATOM   1542  C   GLY A 158      -4.289 -18.481  -4.401  1.00  0.00           C  
ATOM   1543  O   GLY A 158      -4.722 -18.904  -5.472  1.00  0.00           O  
ATOM   1544  H   GLY A 158      -2.359 -18.453  -1.880  1.00  0.00           H  
ATOM   1545  HA2 GLY A 158      -2.274 -19.084  -4.086  1.00  0.00           H  
ATOM   1546  HA3 GLY A 158      -3.470 -20.309  -3.689  1.00  0.00           H  
ATOM   1547  N   VAL A 159      -4.703 -17.342  -3.853  1.00  0.00           N  
ATOM   1548  CA  VAL A 159      -5.710 -16.507  -4.495  1.00  0.00           C  
ATOM   1549  C   VAL A 159      -5.198 -15.085  -4.697  1.00  0.00           C  
ATOM   1550  O   VAL A 159      -4.404 -14.580  -3.903  1.00  0.00           O  
ATOM   1551  CB  VAL A 159      -7.010 -16.460  -3.669  1.00  0.00           C  
ATOM   1552  CG1 VAL A 159      -6.695 -16.331  -2.186  1.00  0.00           C  
ATOM   1553  CG2 VAL A 159      -7.896 -15.315  -4.136  1.00  0.00           C  
ATOM   1554  H   VAL A 159      -4.320 -17.057  -2.997  1.00  0.00           H  
ATOM   1555  HA  VAL A 159      -5.937 -16.938  -5.459  1.00  0.00           H  
ATOM   1556  HB  VAL A 159      -7.543 -17.386  -3.822  1.00  0.00           H  
ATOM   1557 HG11 VAL A 159      -5.660 -16.051  -2.061  1.00  0.00           H  
ATOM   1558 HG12 VAL A 159      -7.330 -15.575  -1.748  1.00  0.00           H  
ATOM   1559 HG13 VAL A 159      -6.873 -17.278  -1.697  1.00  0.00           H  
ATOM   1560 HG21 VAL A 159      -8.054 -15.393  -5.201  1.00  0.00           H  
ATOM   1561 HG22 VAL A 159      -8.846 -15.365  -3.625  1.00  0.00           H  
ATOM   1562 HG23 VAL A 159      -7.416 -14.373  -3.911  1.00  0.00           H  
ATOM   1563  N   LYS A 160      -5.657 -14.444  -5.766  1.00  0.00           N  
ATOM   1564  CA  LYS A 160      -5.248 -13.078  -6.074  1.00  0.00           C  
ATOM   1565  C   LYS A 160      -6.462 -12.187  -6.315  1.00  0.00           C  
ATOM   1566  O   LYS A 160      -7.494 -12.648  -6.805  1.00  0.00           O  
ATOM   1567  CB  LYS A 160      -4.338 -13.062  -7.304  1.00  0.00           C  
ATOM   1568  CG  LYS A 160      -4.195 -11.689  -7.938  1.00  0.00           C  
ATOM   1569  CD  LYS A 160      -5.247 -11.458  -9.010  1.00  0.00           C  
ATOM   1570  CE  LYS A 160      -4.791 -10.420 -10.024  1.00  0.00           C  
ATOM   1571  NZ  LYS A 160      -5.367 -10.672 -11.374  1.00  0.00           N  
ATOM   1572  H   LYS A 160      -6.288 -14.899  -6.363  1.00  0.00           H  
ATOM   1573  HA  LYS A 160      -4.699 -12.697  -5.226  1.00  0.00           H  
ATOM   1574  HB2 LYS A 160      -3.355 -13.406  -7.016  1.00  0.00           H  
ATOM   1575  HB3 LYS A 160      -4.742 -13.737  -8.045  1.00  0.00           H  
ATOM   1576  HG2 LYS A 160      -4.306 -10.936  -7.172  1.00  0.00           H  
ATOM   1577  HG3 LYS A 160      -3.215 -11.609  -8.385  1.00  0.00           H  
ATOM   1578  HD2 LYS A 160      -5.435 -12.389  -9.525  1.00  0.00           H  
ATOM   1579  HD3 LYS A 160      -6.158 -11.115  -8.541  1.00  0.00           H  
ATOM   1580  HE2 LYS A 160      -5.104  -9.444  -9.685  1.00  0.00           H  
ATOM   1581  HE3 LYS A 160      -3.713 -10.450 -10.090  1.00  0.00           H  
ATOM   1582  HZ1 LYS A 160      -5.830  -9.812 -11.731  1.00  0.00           H  
ATOM   1583  HZ2 LYS A 160      -6.070 -11.437 -11.325  1.00  0.00           H  
ATOM   1584  HZ3 LYS A 160      -4.615 -10.950 -12.036  1.00  0.00           H  
ATOM   1585  N   ILE A 161      -6.331 -10.911  -5.969  1.00  0.00           N  
ATOM   1586  CA  ILE A 161      -7.417  -9.956  -6.151  1.00  0.00           C  
ATOM   1587  C   ILE A 161      -7.362  -9.317  -7.535  1.00  0.00           C  
ATOM   1588  O   ILE A 161      -6.575  -8.402  -7.778  1.00  0.00           O  
ATOM   1589  CB  ILE A 161      -7.376  -8.847  -5.084  1.00  0.00           C  
ATOM   1590  CG1 ILE A 161      -7.298  -9.459  -3.684  1.00  0.00           C  
ATOM   1591  CG2 ILE A 161      -8.597  -7.947  -5.207  1.00  0.00           C  
ATOM   1592  CD1 ILE A 161      -8.536 -10.234  -3.293  1.00  0.00           C  
ATOM   1593  H   ILE A 161      -5.485 -10.604  -5.584  1.00  0.00           H  
ATOM   1594  HA  ILE A 161      -8.351 -10.490  -6.050  1.00  0.00           H  
ATOM   1595  HB  ILE A 161      -6.497  -8.245  -5.256  1.00  0.00           H  
ATOM   1596 HG12 ILE A 161      -6.457 -10.133  -3.639  1.00  0.00           H  
ATOM   1597 HG13 ILE A 161      -7.158  -8.668  -2.961  1.00  0.00           H  
ATOM   1598 HG21 ILE A 161      -8.281  -6.915  -5.251  1.00  0.00           H  
ATOM   1599 HG22 ILE A 161      -9.137  -8.196  -6.108  1.00  0.00           H  
ATOM   1600 HG23 ILE A 161      -9.238  -8.091  -4.351  1.00  0.00           H  
ATOM   1601 HD11 ILE A 161      -9.003  -9.761  -2.440  1.00  0.00           H  
ATOM   1602 HD12 ILE A 161      -9.230 -10.246  -4.120  1.00  0.00           H  
ATOM   1603 HD13 ILE A 161      -8.263 -11.246  -3.036  1.00  0.00           H  
ATOM   1604  N   THR A 162      -8.205  -9.805  -8.440  1.00  0.00           N  
ATOM   1605  CA  THR A 162      -8.253  -9.281  -9.799  1.00  0.00           C  
ATOM   1606  C   THR A 162      -8.401  -7.764  -9.800  1.00  0.00           C  
ATOM   1607  O   THR A 162      -7.640  -7.057 -10.460  1.00  0.00           O  
ATOM   1608  CB  THR A 162      -9.416  -9.900 -10.598  1.00  0.00           C  
ATOM   1609  OG1 THR A 162     -10.519 -10.171  -9.727  1.00  0.00           O  
ATOM   1610  CG2 THR A 162      -8.978 -11.184 -11.286  1.00  0.00           C  
ATOM   1611  H   THR A 162      -8.808 -10.534  -8.186  1.00  0.00           H  
ATOM   1612  HA  THR A 162      -7.327  -9.543 -10.290  1.00  0.00           H  
ATOM   1613  HB  THR A 162      -9.729  -9.193 -11.354  1.00  0.00           H  
ATOM   1614  HG1 THR A 162     -10.342 -10.971  -9.225  1.00  0.00           H  
ATOM   1615 HG21 THR A 162      -7.948 -11.391 -11.037  1.00  0.00           H  
ATOM   1616 HG22 THR A 162      -9.073 -11.071 -12.355  1.00  0.00           H  
ATOM   1617 HG23 THR A 162      -9.600 -12.001 -10.953  1.00  0.00           H  
ATOM   1618  N   ARG A 163      -9.384  -7.270  -9.055  1.00  0.00           N  
ATOM   1619  CA  ARG A 163      -9.632  -5.836  -8.970  1.00  0.00           C  
ATOM   1620  C   ARG A 163     -10.527  -5.508  -7.778  1.00  0.00           C  
ATOM   1621  O   ARG A 163     -10.891  -6.391  -7.000  1.00  0.00           O  
ATOM   1622  CB  ARG A 163     -10.279  -5.331 -10.261  1.00  0.00           C  
ATOM   1623  CG  ARG A 163     -11.462  -6.169 -10.718  1.00  0.00           C  
ATOM   1624  CD  ARG A 163     -12.006  -5.684 -12.053  1.00  0.00           C  
ATOM   1625  NE  ARG A 163     -13.001  -6.600 -12.603  1.00  0.00           N  
ATOM   1626  CZ  ARG A 163     -13.607  -6.411 -13.770  1.00  0.00           C  
ATOM   1627  NH1 ARG A 163     -13.319  -5.347 -14.506  1.00  0.00           N  
ATOM   1628  NH2 ARG A 163     -14.503  -7.290 -14.203  1.00  0.00           N  
ATOM   1629  H   ARG A 163      -9.958  -7.885  -8.551  1.00  0.00           H  
ATOM   1630  HA  ARG A 163      -8.681  -5.342  -8.837  1.00  0.00           H  
ATOM   1631  HB2 ARG A 163     -10.621  -4.318 -10.107  1.00  0.00           H  
ATOM   1632  HB3 ARG A 163      -9.538  -5.336 -11.046  1.00  0.00           H  
ATOM   1633  HG2 ARG A 163     -11.145  -7.196 -10.822  1.00  0.00           H  
ATOM   1634  HG3 ARG A 163     -12.244  -6.105  -9.975  1.00  0.00           H  
ATOM   1635  HD2 ARG A 163     -12.461  -4.715 -11.910  1.00  0.00           H  
ATOM   1636  HD3 ARG A 163     -11.186  -5.597 -12.750  1.00  0.00           H  
ATOM   1637  HE  ARG A 163     -13.229  -7.393 -12.075  1.00  0.00           H  
ATOM   1638 HH11 ARG A 163     -12.644  -4.684 -14.182  1.00  0.00           H  
ATOM   1639 HH12 ARG A 163     -13.776  -5.208 -15.385  1.00  0.00           H  
ATOM   1640 HH21 ARG A 163     -14.722  -8.094 -13.651  1.00  0.00           H  
ATOM   1641 HH22 ARG A 163     -14.958  -7.147 -15.082  1.00  0.00           H  
ATOM   1642  N   VAL A 164     -10.879  -4.234  -7.642  1.00  0.00           N  
ATOM   1643  CA  VAL A 164     -11.732  -3.789  -6.546  1.00  0.00           C  
ATOM   1644  C   VAL A 164     -12.733  -2.741  -7.019  1.00  0.00           C  
ATOM   1645  O   VAL A 164     -12.419  -1.908  -7.868  1.00  0.00           O  
ATOM   1646  CB  VAL A 164     -10.900  -3.204  -5.389  1.00  0.00           C  
ATOM   1647  CG1 VAL A 164     -11.809  -2.603  -4.328  1.00  0.00           C  
ATOM   1648  CG2 VAL A 164      -9.998  -4.271  -4.788  1.00  0.00           C  
ATOM   1649  H   VAL A 164     -10.557  -3.577  -8.294  1.00  0.00           H  
ATOM   1650  HA  VAL A 164     -12.272  -4.648  -6.174  1.00  0.00           H  
ATOM   1651  HB  VAL A 164     -10.275  -2.416  -5.784  1.00  0.00           H  
ATOM   1652 HG11 VAL A 164     -11.212  -2.074  -3.600  1.00  0.00           H  
ATOM   1653 HG12 VAL A 164     -12.503  -1.918  -4.793  1.00  0.00           H  
ATOM   1654 HG13 VAL A 164     -12.358  -3.393  -3.836  1.00  0.00           H  
ATOM   1655 HG21 VAL A 164     -10.597  -5.113  -4.474  1.00  0.00           H  
ATOM   1656 HG22 VAL A 164      -9.282  -4.595  -5.528  1.00  0.00           H  
ATOM   1657 HG23 VAL A 164      -9.475  -3.863  -3.935  1.00  0.00           H  
ATOM   1658  N   GLU A 165     -13.939  -2.789  -6.462  1.00  0.00           N  
ATOM   1659  CA  GLU A 165     -14.986  -1.842  -6.827  1.00  0.00           C  
ATOM   1660  C   GLU A 165     -15.496  -1.093  -5.599  1.00  0.00           C  
ATOM   1661  O   GLU A 165     -15.701  -1.685  -4.539  1.00  0.00           O  
ATOM   1662  CB  GLU A 165     -16.145  -2.570  -7.512  1.00  0.00           C  
ATOM   1663  CG  GLU A 165     -15.997  -2.665  -9.021  1.00  0.00           C  
ATOM   1664  CD  GLU A 165     -15.967  -1.305  -9.691  1.00  0.00           C  
ATOM   1665  OE1 GLU A 165     -16.980  -0.580  -9.606  1.00  0.00           O  
ATOM   1666  OE2 GLU A 165     -14.931  -0.967 -10.301  1.00  0.00           O  
ATOM   1667  H   GLU A 165     -14.128  -3.476  -5.789  1.00  0.00           H  
ATOM   1668  HA  GLU A 165     -14.562  -1.130  -7.519  1.00  0.00           H  
ATOM   1669  HB2 GLU A 165     -16.211  -3.572  -7.113  1.00  0.00           H  
ATOM   1670  HB3 GLU A 165     -17.063  -2.044  -7.294  1.00  0.00           H  
ATOM   1671  HG2 GLU A 165     -15.077  -3.182  -9.248  1.00  0.00           H  
ATOM   1672  HG3 GLU A 165     -16.831  -3.227  -9.417  1.00  0.00           H  
ATOM   1673  N   ILE A 166     -15.697   0.211  -5.751  1.00  0.00           N  
ATOM   1674  CA  ILE A 166     -16.182   1.041  -4.655  1.00  0.00           C  
ATOM   1675  C   ILE A 166     -17.635   1.450  -4.877  1.00  0.00           C  
ATOM   1676  O   ILE A 166     -17.971   2.051  -5.897  1.00  0.00           O  
ATOM   1677  CB  ILE A 166     -15.324   2.309  -4.486  1.00  0.00           C  
ATOM   1678  CG1 ILE A 166     -13.837   1.960  -4.576  1.00  0.00           C  
ATOM   1679  CG2 ILE A 166     -15.635   2.985  -3.159  1.00  0.00           C  
ATOM   1680  CD1 ILE A 166     -13.309   1.243  -3.353  1.00  0.00           C  
ATOM   1681  H   ILE A 166     -15.515   0.625  -6.620  1.00  0.00           H  
ATOM   1682  HA  ILE A 166     -16.118   0.462  -3.745  1.00  0.00           H  
ATOM   1683  HB  ILE A 166     -15.575   2.995  -5.280  1.00  0.00           H  
ATOM   1684 HG12 ILE A 166     -13.675   1.321  -5.430  1.00  0.00           H  
ATOM   1685 HG13 ILE A 166     -13.269   2.870  -4.700  1.00  0.00           H  
ATOM   1686 HG21 ILE A 166     -14.785   3.574  -2.848  1.00  0.00           H  
ATOM   1687 HG22 ILE A 166     -16.494   3.629  -3.276  1.00  0.00           H  
ATOM   1688 HG23 ILE A 166     -15.846   2.235  -2.412  1.00  0.00           H  
ATOM   1689 HD11 ILE A 166     -13.635   0.213  -3.371  1.00  0.00           H  
ATOM   1690 HD12 ILE A 166     -12.229   1.278  -3.353  1.00  0.00           H  
ATOM   1691 HD13 ILE A 166     -13.686   1.724  -2.463  1.00  0.00           H  
ATOM   1692  N   GLN A 167     -18.490   1.121  -3.915  1.00  0.00           N  
ATOM   1693  CA  GLN A 167     -19.907   1.455  -4.005  1.00  0.00           C  
ATOM   1694  C   GLN A 167     -20.142   2.923  -3.664  1.00  0.00           C  
ATOM   1695  O   GLN A 167     -19.327   3.552  -2.989  1.00  0.00           O  
ATOM   1696  CB  GLN A 167     -20.723   0.564  -3.068  1.00  0.00           C  
ATOM   1697  CG  GLN A 167     -20.536  -0.923  -3.325  1.00  0.00           C  
ATOM   1698  CD  GLN A 167     -21.530  -1.471  -4.330  1.00  0.00           C  
ATOM   1699  OE1 GLN A 167     -22.717  -1.612  -4.033  1.00  0.00           O  
ATOM   1700  NE2 GLN A 167     -21.050  -1.785  -5.527  1.00  0.00           N  
ATOM   1701  H   GLN A 167     -18.161   0.642  -3.126  1.00  0.00           H  
ATOM   1702  HA  GLN A 167     -20.224   1.279  -5.022  1.00  0.00           H  
ATOM   1703  HB2 GLN A 167     -20.432   0.771  -2.049  1.00  0.00           H  
ATOM   1704  HB3 GLN A 167     -21.771   0.798  -3.190  1.00  0.00           H  
ATOM   1705  HG2 GLN A 167     -19.538  -1.087  -3.704  1.00  0.00           H  
ATOM   1706  HG3 GLN A 167     -20.658  -1.454  -2.393  1.00  0.00           H  
ATOM   1707 HE21 GLN A 167     -20.093  -1.648  -5.692  1.00  0.00           H  
ATOM   1708 HE22 GLN A 167     -21.670  -2.142  -6.195  1.00  0.00           H  
ATOM   1709  N   ARG A 168     -21.262   3.462  -4.136  1.00  0.00           N  
ATOM   1710  CA  ARG A 168     -21.604   4.856  -3.882  1.00  0.00           C  
ATOM   1711  C   ARG A 168     -21.306   5.234  -2.434  1.00  0.00           C  
ATOM   1712  O   ARG A 168     -21.242   4.371  -1.558  1.00  0.00           O  
ATOM   1713  CB  ARG A 168     -23.081   5.106  -4.193  1.00  0.00           C  
ATOM   1714  CG  ARG A 168     -23.416   5.015  -5.673  1.00  0.00           C  
ATOM   1715  CD  ARG A 168     -23.051   6.295  -6.407  1.00  0.00           C  
ATOM   1716  NE  ARG A 168     -23.881   7.422  -5.988  1.00  0.00           N  
ATOM   1717  CZ  ARG A 168     -25.175   7.526  -6.270  1.00  0.00           C  
ATOM   1718  NH1 ARG A 168     -25.783   6.577  -6.968  1.00  0.00           N  
ATOM   1719  NH2 ARG A 168     -25.863   8.582  -5.853  1.00  0.00           N  
ATOM   1720  H   ARG A 168     -21.872   2.909  -4.668  1.00  0.00           H  
ATOM   1721  HA  ARG A 168     -20.999   5.470  -4.534  1.00  0.00           H  
ATOM   1722  HB2 ARG A 168     -23.676   4.375  -3.666  1.00  0.00           H  
ATOM   1723  HB3 ARG A 168     -23.347   6.093  -3.846  1.00  0.00           H  
ATOM   1724  HG2 ARG A 168     -22.864   4.194  -6.107  1.00  0.00           H  
ATOM   1725  HG3 ARG A 168     -24.475   4.836  -5.782  1.00  0.00           H  
ATOM   1726  HD2 ARG A 168     -22.016   6.528  -6.204  1.00  0.00           H  
ATOM   1727  HD3 ARG A 168     -23.184   6.137  -7.467  1.00  0.00           H  
ATOM   1728  HE  ARG A 168     -23.452   8.134  -5.471  1.00  0.00           H  
ATOM   1729 HH11 ARG A 168     -25.268   5.780  -7.282  1.00  0.00           H  
ATOM   1730 HH12 ARG A 168     -26.758   6.658  -7.178  1.00  0.00           H  
ATOM   1731 HH21 ARG A 168     -25.407   9.299  -5.327  1.00  0.00           H  
ATOM   1732 HH22 ARG A 168     -26.836   8.659  -6.066  1.00  0.00           H  
ATOM   1733  N   ILE A 169     -21.126   6.528  -2.191  1.00  0.00           N  
ATOM   1734  CA  ILE A 169     -20.836   7.019  -0.850  1.00  0.00           C  
ATOM   1735  C   ILE A 169     -22.011   7.815  -0.290  1.00  0.00           C  
ATOM   1736  O   ILE A 169     -22.822   8.355  -1.042  1.00  0.00           O  
ATOM   1737  CB  ILE A 169     -19.577   7.906  -0.835  1.00  0.00           C  
ATOM   1738  CG1 ILE A 169     -18.318   7.044  -0.954  1.00  0.00           C  
ATOM   1739  CG2 ILE A 169     -19.534   8.744   0.434  1.00  0.00           C  
ATOM   1740  CD1 ILE A 169     -17.990   6.646  -2.376  1.00  0.00           C  
ATOM   1741  H   ILE A 169     -21.190   7.167  -2.931  1.00  0.00           H  
ATOM   1742  HA  ILE A 169     -20.658   6.165  -0.213  1.00  0.00           H  
ATOM   1743  HB  ILE A 169     -19.626   8.577  -1.679  1.00  0.00           H  
ATOM   1744 HG12 ILE A 169     -17.476   7.592  -0.561  1.00  0.00           H  
ATOM   1745 HG13 ILE A 169     -18.455   6.140  -0.378  1.00  0.00           H  
ATOM   1746 HG21 ILE A 169     -19.538   8.093   1.296  1.00  0.00           H  
ATOM   1747 HG22 ILE A 169     -18.635   9.342   0.440  1.00  0.00           H  
ATOM   1748 HG23 ILE A 169     -20.398   9.391   0.468  1.00  0.00           H  
ATOM   1749 HD11 ILE A 169     -18.820   6.898  -3.020  1.00  0.00           H  
ATOM   1750 HD12 ILE A 169     -17.107   7.175  -2.703  1.00  0.00           H  
ATOM   1751 HD13 ILE A 169     -17.811   5.582  -2.420  1.00  0.00           H  
ATOM   1752  N   ASP A 170     -22.094   7.883   1.034  1.00  0.00           N  
ATOM   1753  CA  ASP A 170     -23.168   8.614   1.696  1.00  0.00           C  
ATOM   1754  C   ASP A 170     -22.621   9.833   2.434  1.00  0.00           C  
ATOM   1755  O   ASP A 170     -21.781   9.722   3.327  1.00  0.00           O  
ATOM   1756  CB  ASP A 170     -23.910   7.701   2.673  1.00  0.00           C  
ATOM   1757  CG  ASP A 170     -24.169   6.324   2.095  1.00  0.00           C  
ATOM   1758  OD1 ASP A 170     -24.934   6.227   1.113  1.00  0.00           O  
ATOM   1759  OD2 ASP A 170     -23.607   5.343   2.625  1.00  0.00           O  
ATOM   1760  H   ASP A 170     -21.417   7.430   1.580  1.00  0.00           H  
ATOM   1761  HA  ASP A 170     -23.858   8.949   0.936  1.00  0.00           H  
ATOM   1762  HB2 ASP A 170     -23.318   7.589   3.570  1.00  0.00           H  
ATOM   1763  HB3 ASP A 170     -24.858   8.151   2.926  1.00  0.00           H  
ATOM   1764  N   PRO A 171     -23.107  11.023   2.052  1.00  0.00           N  
ATOM   1765  CA  PRO A 171     -22.681  12.285   2.664  1.00  0.00           C  
ATOM   1766  C   PRO A 171     -23.178  12.431   4.098  1.00  0.00           C  
ATOM   1767  O   PRO A 171     -24.004  11.653   4.577  1.00  0.00           O  
ATOM   1768  CB  PRO A 171     -23.318  13.348   1.766  1.00  0.00           C  
ATOM   1769  CG  PRO A 171     -24.498  12.673   1.158  1.00  0.00           C  
ATOM   1770  CD  PRO A 171     -24.111  11.229   0.994  1.00  0.00           C  
ATOM   1771  HA  PRO A 171     -21.606  12.392   2.645  1.00  0.00           H  
ATOM   1772  HB2 PRO A 171     -23.613  14.199   2.364  1.00  0.00           H  
ATOM   1773  HB3 PRO A 171     -22.610  13.659   1.012  1.00  0.00           H  
ATOM   1774  HG2 PRO A 171     -25.350  12.760   1.816  1.00  0.00           H  
ATOM   1775  HG3 PRO A 171     -24.718  13.113   0.197  1.00  0.00           H  
ATOM   1776  HD2 PRO A 171     -24.967  10.589   1.145  1.00  0.00           H  
ATOM   1777  HD3 PRO A 171     -23.680  11.063   0.018  1.00  0.00           H  
ATOM   1778  N   PRO A 172     -22.667  13.452   4.802  1.00  0.00           N  
ATOM   1779  CA  PRO A 172     -23.047  13.725   6.191  1.00  0.00           C  
ATOM   1780  C   PRO A 172     -24.480  14.231   6.312  1.00  0.00           C  
ATOM   1781  O   PRO A 172     -24.852  15.228   5.692  1.00  0.00           O  
ATOM   1782  CB  PRO A 172     -22.058  14.810   6.623  1.00  0.00           C  
ATOM   1783  CG  PRO A 172     -21.659  15.485   5.356  1.00  0.00           C  
ATOM   1784  CD  PRO A 172     -21.679  14.419   4.295  1.00  0.00           C  
ATOM   1785  HA  PRO A 172     -22.921  12.852   6.815  1.00  0.00           H  
ATOM   1786  HB2 PRO A 172     -22.546  15.497   7.300  1.00  0.00           H  
ATOM   1787  HB3 PRO A 172     -21.209  14.356   7.111  1.00  0.00           H  
ATOM   1788  HG2 PRO A 172     -22.366  16.265   5.117  1.00  0.00           H  
ATOM   1789  HG3 PRO A 172     -20.665  15.895   5.456  1.00  0.00           H  
ATOM   1790  HD2 PRO A 172     -21.995  14.834   3.349  1.00  0.00           H  
ATOM   1791  HD3 PRO A 172     -20.705  13.962   4.202  1.00  0.00           H  
ATOM   1792  N   LYS A 173     -25.282  13.539   7.114  1.00  0.00           N  
ATOM   1793  CA  LYS A 173     -26.675  13.919   7.318  1.00  0.00           C  
ATOM   1794  C   LYS A 173     -26.773  15.275   8.011  1.00  0.00           C  
ATOM   1795  O   LYS A 173     -25.780  15.797   8.517  1.00  0.00           O  
ATOM   1796  CB  LYS A 173     -27.398  12.857   8.148  1.00  0.00           C  
ATOM   1797  CG  LYS A 173     -27.538  11.521   7.439  1.00  0.00           C  
ATOM   1798  CD  LYS A 173     -27.913  10.412   8.407  1.00  0.00           C  
ATOM   1799  CE  LYS A 173     -29.422  10.288   8.554  1.00  0.00           C  
ATOM   1800  NZ  LYS A 173     -30.061   9.780   7.309  1.00  0.00           N  
ATOM   1801  H   LYS A 173     -24.927  12.753   7.581  1.00  0.00           H  
ATOM   1802  HA  LYS A 173     -27.145  13.989   6.349  1.00  0.00           H  
ATOM   1803  HB2 LYS A 173     -26.850  12.698   9.065  1.00  0.00           H  
ATOM   1804  HB3 LYS A 173     -28.388  13.218   8.389  1.00  0.00           H  
ATOM   1805  HG2 LYS A 173     -28.307  11.602   6.685  1.00  0.00           H  
ATOM   1806  HG3 LYS A 173     -26.596  11.273   6.969  1.00  0.00           H  
ATOM   1807  HD2 LYS A 173     -27.521   9.476   8.038  1.00  0.00           H  
ATOM   1808  HD3 LYS A 173     -27.482  10.629   9.374  1.00  0.00           H  
ATOM   1809  HE2 LYS A 173     -29.637   9.605   9.362  1.00  0.00           H  
ATOM   1810  HE3 LYS A 173     -29.829  11.261   8.787  1.00  0.00           H  
ATOM   1811  HZ1 LYS A 173     -29.403   9.159   6.796  1.00  0.00           H  
ATOM   1812  HZ2 LYS A 173     -30.321  10.576   6.691  1.00  0.00           H  
ATOM   1813  HZ3 LYS A 173     -30.920   9.242   7.541  1.00  0.00           H  
ATOM   1814  N   ASP A 174     -27.976  15.838   8.030  1.00  0.00           N  
ATOM   1815  CA  ASP A 174     -28.204  17.132   8.663  1.00  0.00           C  
ATOM   1816  C   ASP A 174     -28.779  16.957  10.065  1.00  0.00           C  
ATOM   1817  O   ASP A 174     -28.684  17.856  10.902  1.00  0.00           O  
ATOM   1818  CB  ASP A 174     -29.150  17.980   7.812  1.00  0.00           C  
ATOM   1819  CG  ASP A 174     -29.469  19.315   8.456  1.00  0.00           C  
ATOM   1820  OD1 ASP A 174     -28.723  20.285   8.211  1.00  0.00           O  
ATOM   1821  OD2 ASP A 174     -30.465  19.389   9.207  1.00  0.00           O  
ATOM   1822  H   ASP A 174     -28.728  15.372   7.609  1.00  0.00           H  
ATOM   1823  HA  ASP A 174     -27.253  17.637   8.738  1.00  0.00           H  
ATOM   1824  HB2 ASP A 174     -28.692  18.166   6.851  1.00  0.00           H  
ATOM   1825  HB3 ASP A 174     -30.075  17.440   7.667  1.00  0.00           H  
TER    1826      ASP A 174                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A  62      -9.222 -36.575 -10.503  1.00  0.00           N  
ATOM      2  CA  GLY A  62      -8.156 -35.596 -10.394  1.00  0.00           C  
ATOM      3  C   GLY A  62      -8.669 -34.221 -10.014  1.00  0.00           C  
ATOM      4  O   GLY A  62      -9.378 -34.068  -9.019  1.00  0.00           O  
ATOM      5  H1  GLY A  62      -9.645 -36.929  -9.693  1.00  0.00           H  
ATOM      6  HA2 GLY A  62      -7.454 -35.927  -9.644  1.00  0.00           H  
ATOM      7  HA3 GLY A  62      -7.647 -35.527 -11.344  1.00  0.00           H  
ATOM      8  N   SER A  63      -8.309 -33.217 -10.807  1.00  0.00           N  
ATOM      9  CA  SER A  63      -8.733 -31.846 -10.545  1.00  0.00           C  
ATOM     10  C   SER A  63      -9.357 -31.223 -11.790  1.00  0.00           C  
ATOM     11  O   SER A  63      -8.712 -31.116 -12.834  1.00  0.00           O  
ATOM     12  CB  SER A  63      -7.545 -31.003 -10.079  1.00  0.00           C  
ATOM     13  OG  SER A  63      -6.526 -30.970 -11.063  1.00  0.00           O  
ATOM     14  H   SER A  63      -7.743 -33.402 -11.585  1.00  0.00           H  
ATOM     15  HA  SER A  63      -9.475 -31.873  -9.761  1.00  0.00           H  
ATOM     16  HB2 SER A  63      -7.877 -29.993  -9.887  1.00  0.00           H  
ATOM     17  HB3 SER A  63      -7.140 -31.427  -9.172  1.00  0.00           H  
ATOM     18  HG  SER A  63      -6.337 -31.863 -11.358  1.00  0.00           H  
ATOM     19  N   ASP A  64     -10.615 -30.814 -11.673  1.00  0.00           N  
ATOM     20  CA  ASP A  64     -11.327 -30.200 -12.788  1.00  0.00           C  
ATOM     21  C   ASP A  64     -10.588 -28.963 -13.289  1.00  0.00           C  
ATOM     22  O   ASP A  64      -9.710 -28.433 -12.608  1.00  0.00           O  
ATOM     23  CB  ASP A  64     -12.749 -29.825 -12.368  1.00  0.00           C  
ATOM     24  CG  ASP A  64     -13.425 -30.923 -11.571  1.00  0.00           C  
ATOM     25  OD1 ASP A  64     -12.891 -31.299 -10.507  1.00  0.00           O  
ATOM     26  OD2 ASP A  64     -14.490 -31.405 -12.011  1.00  0.00           O  
ATOM     27  H   ASP A  64     -11.076 -30.926 -10.815  1.00  0.00           H  
ATOM     28  HA  ASP A  64     -11.376 -30.923 -13.588  1.00  0.00           H  
ATOM     29  HB2 ASP A  64     -12.715 -28.933 -11.760  1.00  0.00           H  
ATOM     30  HB3 ASP A  64     -13.338 -29.631 -13.252  1.00  0.00           H  
ATOM     31  N   HIS A  65     -10.949 -28.508 -14.485  1.00  0.00           N  
ATOM     32  CA  HIS A  65     -10.321 -27.333 -15.078  1.00  0.00           C  
ATOM     33  C   HIS A  65     -10.812 -26.055 -14.404  1.00  0.00           C  
ATOM     34  O   HIS A  65     -11.808 -26.067 -13.681  1.00  0.00           O  
ATOM     35  CB  HIS A  65     -10.610 -27.276 -16.578  1.00  0.00           C  
ATOM     36  CG  HIS A  65     -12.034 -27.583 -16.925  1.00  0.00           C  
ATOM     37  ND1 HIS A  65     -12.395 -28.578 -17.810  1.00  0.00           N  
ATOM     38  CD2 HIS A  65     -13.190 -27.021 -16.500  1.00  0.00           C  
ATOM     39  CE1 HIS A  65     -13.712 -28.613 -17.915  1.00  0.00           C  
ATOM     40  NE2 HIS A  65     -14.218 -27.679 -17.130  1.00  0.00           N  
ATOM     41  H   HIS A  65     -11.655 -28.973 -14.979  1.00  0.00           H  
ATOM     42  HA  HIS A  65      -9.255 -27.417 -14.929  1.00  0.00           H  
ATOM     43  HB2 HIS A  65     -10.386 -26.285 -16.944  1.00  0.00           H  
ATOM     44  HB3 HIS A  65      -9.981 -27.993 -17.087  1.00  0.00           H  
ATOM     45  HD1 HIS A  65     -11.779 -29.168 -18.290  1.00  0.00           H  
ATOM     46  HD2 HIS A  65     -13.287 -26.206 -15.797  1.00  0.00           H  
ATOM     47  HE1 HIS A  65     -14.279 -29.290 -18.536  1.00  0.00           H  
ATOM     48  HE2 HIS A  65     -15.165 -27.433 -17.084  1.00  0.00           H  
ATOM     49  N   VAL A  66     -10.106 -24.955 -14.646  1.00  0.00           N  
ATOM     50  CA  VAL A  66     -10.471 -23.670 -14.063  1.00  0.00           C  
ATOM     51  C   VAL A  66     -10.371 -22.551 -15.094  1.00  0.00           C  
ATOM     52  O   VAL A  66      -9.617 -22.650 -16.062  1.00  0.00           O  
ATOM     53  CB  VAL A  66      -9.574 -23.325 -12.859  1.00  0.00           C  
ATOM     54  CG1 VAL A  66      -9.974 -24.146 -11.643  1.00  0.00           C  
ATOM     55  CG2 VAL A  66      -8.110 -23.547 -13.205  1.00  0.00           C  
ATOM     56  H   VAL A  66      -9.322 -25.010 -15.231  1.00  0.00           H  
ATOM     57  HA  VAL A  66     -11.492 -23.737 -13.717  1.00  0.00           H  
ATOM     58  HB  VAL A  66      -9.711 -22.280 -12.621  1.00  0.00           H  
ATOM     59 HG11 VAL A  66      -9.106 -24.661 -11.256  1.00  0.00           H  
ATOM     60 HG12 VAL A  66     -10.374 -23.492 -10.882  1.00  0.00           H  
ATOM     61 HG13 VAL A  66     -10.724 -24.869 -11.928  1.00  0.00           H  
ATOM     62 HG21 VAL A  66      -7.552 -23.745 -12.302  1.00  0.00           H  
ATOM     63 HG22 VAL A  66      -8.023 -24.389 -13.875  1.00  0.00           H  
ATOM     64 HG23 VAL A  66      -7.714 -22.663 -13.685  1.00  0.00           H  
ATOM     65  N   ASP A  67     -11.137 -21.487 -14.879  1.00  0.00           N  
ATOM     66  CA  ASP A  67     -11.135 -20.347 -15.789  1.00  0.00           C  
ATOM     67  C   ASP A  67     -10.691 -19.078 -15.069  1.00  0.00           C  
ATOM     68  O   ASP A  67     -10.474 -19.083 -13.856  1.00  0.00           O  
ATOM     69  CB  ASP A  67     -12.526 -20.146 -16.393  1.00  0.00           C  
ATOM     70  CG  ASP A  67     -12.781 -21.060 -17.575  1.00  0.00           C  
ATOM     71  OD1 ASP A  67     -12.456 -22.262 -17.477  1.00  0.00           O  
ATOM     72  OD2 ASP A  67     -13.307 -20.573 -18.598  1.00  0.00           O  
ATOM     73  H   ASP A  67     -11.718 -21.467 -14.089  1.00  0.00           H  
ATOM     74  HA  ASP A  67     -10.435 -20.558 -16.583  1.00  0.00           H  
ATOM     75  HB2 ASP A  67     -13.271 -20.349 -15.638  1.00  0.00           H  
ATOM     76  HB3 ASP A  67     -12.623 -19.123 -16.724  1.00  0.00           H  
ATOM     77  N   LEU A  68     -10.557 -17.992 -15.823  1.00  0.00           N  
ATOM     78  CA  LEU A  68     -10.138 -16.715 -15.257  1.00  0.00           C  
ATOM     79  C   LEU A  68     -11.337 -15.931 -14.733  1.00  0.00           C  
ATOM     80  O   LEU A  68     -11.327 -14.701 -14.713  1.00  0.00           O  
ATOM     81  CB  LEU A  68      -9.394 -15.888 -16.308  1.00  0.00           C  
ATOM     82  CG  LEU A  68      -7.882 -16.100 -16.381  1.00  0.00           C  
ATOM     83  CD1 LEU A  68      -7.557 -17.358 -17.171  1.00  0.00           C  
ATOM     84  CD2 LEU A  68      -7.203 -14.888 -17.002  1.00  0.00           C  
ATOM     85  H   LEU A  68     -10.744 -18.050 -16.783  1.00  0.00           H  
ATOM     86  HA  LEU A  68      -9.470 -16.920 -14.434  1.00  0.00           H  
ATOM     87  HB2 LEU A  68      -9.809 -16.131 -17.274  1.00  0.00           H  
ATOM     88  HB3 LEU A  68      -9.573 -14.844 -16.093  1.00  0.00           H  
ATOM     89  HG  LEU A  68      -7.493 -16.226 -15.380  1.00  0.00           H  
ATOM     90 HD11 LEU A  68      -8.213 -18.157 -16.861  1.00  0.00           H  
ATOM     91 HD12 LEU A  68      -6.531 -17.643 -16.988  1.00  0.00           H  
ATOM     92 HD13 LEU A  68      -7.694 -17.167 -18.225  1.00  0.00           H  
ATOM     93 HD21 LEU A  68      -7.227 -14.065 -16.304  1.00  0.00           H  
ATOM     94 HD22 LEU A  68      -7.723 -14.609 -17.907  1.00  0.00           H  
ATOM     95 HD23 LEU A  68      -6.177 -15.131 -17.238  1.00  0.00           H  
ATOM     96  N   ARG A  69     -12.369 -16.653 -14.307  1.00  0.00           N  
ATOM     97  CA  ARG A  69     -13.575 -16.026 -13.782  1.00  0.00           C  
ATOM     98  C   ARG A  69     -13.332 -15.467 -12.383  1.00  0.00           C  
ATOM     99  O   ARG A  69     -12.886 -16.184 -11.487  1.00  0.00           O  
ATOM    100  CB  ARG A  69     -14.726 -17.034 -13.747  1.00  0.00           C  
ATOM    101  CG  ARG A  69     -15.086 -17.594 -15.114  1.00  0.00           C  
ATOM    102  CD  ARG A  69     -16.153 -18.672 -15.010  1.00  0.00           C  
ATOM    103  NE  ARG A  69     -16.973 -18.749 -16.216  1.00  0.00           N  
ATOM    104  CZ  ARG A  69     -17.891 -17.845 -16.539  1.00  0.00           C  
ATOM    105  NH1 ARG A  69     -18.105 -16.801 -15.750  1.00  0.00           N  
ATOM    106  NH2 ARG A  69     -18.597 -17.983 -17.654  1.00  0.00           N  
ATOM    107  H   ARG A  69     -12.317 -17.631 -14.348  1.00  0.00           H  
ATOM    108  HA  ARG A  69     -13.840 -15.213 -14.440  1.00  0.00           H  
ATOM    109  HB2 ARG A  69     -14.448 -17.858 -13.107  1.00  0.00           H  
ATOM    110  HB3 ARG A  69     -15.600 -16.550 -13.339  1.00  0.00           H  
ATOM    111  HG2 ARG A  69     -15.459 -16.792 -15.734  1.00  0.00           H  
ATOM    112  HG3 ARG A  69     -14.200 -18.017 -15.563  1.00  0.00           H  
ATOM    113  HD2 ARG A  69     -15.669 -19.625 -14.855  1.00  0.00           H  
ATOM    114  HD3 ARG A  69     -16.789 -18.450 -14.166  1.00  0.00           H  
ATOM    115  HE  ARG A  69     -16.832 -19.512 -16.813  1.00  0.00           H  
ATOM    116 HH11 ARG A  69     -17.573 -16.693 -14.910  1.00  0.00           H  
ATOM    117 HH12 ARG A  69     -18.796 -16.121 -15.996  1.00  0.00           H  
ATOM    118 HH21 ARG A  69     -18.439 -18.769 -18.251  1.00  0.00           H  
ATOM    119 HH22 ARG A  69     -19.288 -17.303 -17.896  1.00  0.00           H  
ATOM    120  N   GLU A  70     -13.629 -14.184 -12.204  1.00  0.00           N  
ATOM    121  CA  GLU A  70     -13.441 -13.530 -10.914  1.00  0.00           C  
ATOM    122  C   GLU A  70     -14.759 -13.448 -10.148  1.00  0.00           C  
ATOM    123  O   GLU A  70     -15.830 -13.334 -10.745  1.00  0.00           O  
ATOM    124  CB  GLU A  70     -12.865 -12.126 -11.109  1.00  0.00           C  
ATOM    125  CG  GLU A  70     -13.924 -11.048 -11.261  1.00  0.00           C  
ATOM    126  CD  GLU A  70     -14.818 -11.274 -12.465  1.00  0.00           C  
ATOM    127  OE1 GLU A  70     -14.282 -11.406 -13.585  1.00  0.00           O  
ATOM    128  OE2 GLU A  70     -16.053 -11.319 -12.286  1.00  0.00           O  
ATOM    129  H   GLU A  70     -13.982 -13.665 -12.957  1.00  0.00           H  
ATOM    130  HA  GLU A  70     -12.742 -14.120 -10.342  1.00  0.00           H  
ATOM    131  HB2 GLU A  70     -12.250 -11.881 -10.255  1.00  0.00           H  
ATOM    132  HB3 GLU A  70     -12.249 -12.123 -11.996  1.00  0.00           H  
ATOM    133  HG2 GLU A  70     -14.539 -11.037 -10.373  1.00  0.00           H  
ATOM    134  HG3 GLU A  70     -13.434 -10.092 -11.369  1.00  0.00           H  
ATOM    135  N   HIS A  71     -14.671 -13.509  -8.823  1.00  0.00           N  
ATOM    136  CA  HIS A  71     -15.856 -13.442  -7.975  1.00  0.00           C  
ATOM    137  C   HIS A  71     -15.832 -12.188  -7.107  1.00  0.00           C  
ATOM    138  O   HIS A  71     -14.774 -11.758  -6.647  1.00  0.00           O  
ATOM    139  CB  HIS A  71     -15.947 -14.687  -7.092  1.00  0.00           C  
ATOM    140  CG  HIS A  71     -15.525 -15.945  -7.785  1.00  0.00           C  
ATOM    141  ND1 HIS A  71     -16.356 -16.658  -8.623  1.00  0.00           N  
ATOM    142  CD2 HIS A  71     -14.350 -16.617  -7.762  1.00  0.00           C  
ATOM    143  CE1 HIS A  71     -15.711 -17.715  -9.084  1.00  0.00           C  
ATOM    144  NE2 HIS A  71     -14.492 -17.713  -8.577  1.00  0.00           N  
ATOM    145  H   HIS A  71     -13.789 -13.600  -8.407  1.00  0.00           H  
ATOM    146  HA  HIS A  71     -16.722 -13.403  -8.618  1.00  0.00           H  
ATOM    147  HB2 HIS A  71     -15.311 -14.555  -6.228  1.00  0.00           H  
ATOM    148  HB3 HIS A  71     -16.969 -14.814  -6.764  1.00  0.00           H  
ATOM    149  HD1 HIS A  71     -17.281 -16.425  -8.845  1.00  0.00           H  
ATOM    150  HD2 HIS A  71     -13.464 -16.343  -7.205  1.00  0.00           H  
ATOM    151  HE1 HIS A  71     -16.112 -18.455  -9.760  1.00  0.00           H  
ATOM    152  HE2 HIS A  71     -13.833 -18.430  -8.688  1.00  0.00           H  
ATOM    153  N   VAL A  72     -17.006 -11.604  -6.886  1.00  0.00           N  
ATOM    154  CA  VAL A  72     -17.120 -10.400  -6.073  1.00  0.00           C  
ATOM    155  C   VAL A  72     -17.443 -10.744  -4.623  1.00  0.00           C  
ATOM    156  O   VAL A  72     -18.158 -11.708  -4.348  1.00  0.00           O  
ATOM    157  CB  VAL A  72     -18.207  -9.455  -6.619  1.00  0.00           C  
ATOM    158  CG1 VAL A  72     -19.571 -10.125  -6.571  1.00  0.00           C  
ATOM    159  CG2 VAL A  72     -18.218  -8.149  -5.838  1.00  0.00           C  
ATOM    160  H   VAL A  72     -17.815 -11.994  -7.279  1.00  0.00           H  
ATOM    161  HA  VAL A  72     -16.172  -9.882  -6.107  1.00  0.00           H  
ATOM    162  HB  VAL A  72     -17.976  -9.231  -7.650  1.00  0.00           H  
ATOM    163 HG11 VAL A  72     -20.342  -9.370  -6.530  1.00  0.00           H  
ATOM    164 HG12 VAL A  72     -19.706 -10.732  -7.455  1.00  0.00           H  
ATOM    165 HG13 VAL A  72     -19.634 -10.750  -5.692  1.00  0.00           H  
ATOM    166 HG21 VAL A  72     -18.825  -7.423  -6.358  1.00  0.00           H  
ATOM    167 HG22 VAL A  72     -18.626  -8.322  -4.854  1.00  0.00           H  
ATOM    168 HG23 VAL A  72     -17.208  -7.774  -5.748  1.00  0.00           H  
ATOM    169  N   ILE A  73     -16.911  -9.950  -3.700  1.00  0.00           N  
ATOM    170  CA  ILE A  73     -17.145 -10.170  -2.278  1.00  0.00           C  
ATOM    171  C   ILE A  73     -18.055  -9.093  -1.697  1.00  0.00           C  
ATOM    172  O   ILE A  73     -17.815  -7.899  -1.877  1.00  0.00           O  
ATOM    173  CB  ILE A  73     -15.823 -10.189  -1.487  1.00  0.00           C  
ATOM    174  CG1 ILE A  73     -14.985 -11.407  -1.882  1.00  0.00           C  
ATOM    175  CG2 ILE A  73     -16.101 -10.193   0.009  1.00  0.00           C  
ATOM    176  CD1 ILE A  73     -13.510 -11.246  -1.590  1.00  0.00           C  
ATOM    177  H   ILE A  73     -16.350  -9.198  -3.981  1.00  0.00           H  
ATOM    178  HA  ILE A  73     -17.624 -11.131  -2.164  1.00  0.00           H  
ATOM    179  HB  ILE A  73     -15.274  -9.291  -1.725  1.00  0.00           H  
ATOM    180 HG12 ILE A  73     -15.338 -12.270  -1.340  1.00  0.00           H  
ATOM    181 HG13 ILE A  73     -15.097 -11.583  -2.942  1.00  0.00           H  
ATOM    182 HG21 ILE A  73     -17.167 -10.225   0.177  1.00  0.00           H  
ATOM    183 HG22 ILE A  73     -15.640 -11.060   0.458  1.00  0.00           H  
ATOM    184 HG23 ILE A  73     -15.693  -9.298   0.453  1.00  0.00           H  
ATOM    185 HD11 ILE A  73     -12.934 -11.726  -2.369  1.00  0.00           H  
ATOM    186 HD12 ILE A  73     -13.262 -10.195  -1.556  1.00  0.00           H  
ATOM    187 HD13 ILE A  73     -13.278 -11.702  -0.640  1.00  0.00           H  
ATOM    188  N   ASP A  74     -19.100  -9.524  -0.998  1.00  0.00           N  
ATOM    189  CA  ASP A  74     -20.046  -8.597  -0.388  1.00  0.00           C  
ATOM    190  C   ASP A  74     -19.593  -8.204   1.015  1.00  0.00           C  
ATOM    191  O   ASP A  74     -19.787  -8.953   1.973  1.00  0.00           O  
ATOM    192  CB  ASP A  74     -21.441  -9.222  -0.331  1.00  0.00           C  
ATOM    193  CG  ASP A  74     -22.273  -8.891  -1.554  1.00  0.00           C  
ATOM    194  OD1 ASP A  74     -22.228  -7.728  -2.006  1.00  0.00           O  
ATOM    195  OD2 ASP A  74     -22.969  -9.796  -2.060  1.00  0.00           O  
ATOM    196  H   ASP A  74     -19.237 -10.488  -0.890  1.00  0.00           H  
ATOM    197  HA  ASP A  74     -20.084  -7.710  -1.002  1.00  0.00           H  
ATOM    198  HB2 ASP A  74     -21.344 -10.296  -0.264  1.00  0.00           H  
ATOM    199  HB3 ASP A  74     -21.957  -8.855   0.544  1.00  0.00           H  
ATOM    200  N   VAL A  75     -18.989  -7.026   1.128  1.00  0.00           N  
ATOM    201  CA  VAL A  75     -18.509  -6.533   2.414  1.00  0.00           C  
ATOM    202  C   VAL A  75     -19.403  -5.419   2.944  1.00  0.00           C  
ATOM    203  O   VAL A  75     -19.790  -4.501   2.220  1.00  0.00           O  
ATOM    204  CB  VAL A  75     -17.063  -6.011   2.311  1.00  0.00           C  
ATOM    205  CG1 VAL A  75     -16.505  -5.708   3.693  1.00  0.00           C  
ATOM    206  CG2 VAL A  75     -16.185  -7.017   1.581  1.00  0.00           C  
ATOM    207  H   VAL A  75     -18.864  -6.474   0.328  1.00  0.00           H  
ATOM    208  HA  VAL A  75     -18.523  -7.357   3.113  1.00  0.00           H  
ATOM    209  HB  VAL A  75     -17.073  -5.093   1.742  1.00  0.00           H  
ATOM    210 HG11 VAL A  75     -15.628  -5.085   3.597  1.00  0.00           H  
ATOM    211 HG12 VAL A  75     -17.252  -5.193   4.279  1.00  0.00           H  
ATOM    212 HG13 VAL A  75     -16.237  -6.633   4.183  1.00  0.00           H  
ATOM    213 HG21 VAL A  75     -16.595  -8.008   1.703  1.00  0.00           H  
ATOM    214 HG22 VAL A  75     -16.151  -6.767   0.531  1.00  0.00           H  
ATOM    215 HG23 VAL A  75     -15.186  -6.987   1.990  1.00  0.00           H  
ATOM    216  N   PRO A  76     -19.742  -5.497   4.240  1.00  0.00           N  
ATOM    217  CA  PRO A  76     -20.594  -4.502   4.898  1.00  0.00           C  
ATOM    218  C   PRO A  76     -19.895  -3.157   5.061  1.00  0.00           C  
ATOM    219  O   PRO A  76     -18.671  -3.075   5.172  1.00  0.00           O  
ATOM    220  CB  PRO A  76     -20.877  -5.127   6.266  1.00  0.00           C  
ATOM    221  CG  PRO A  76     -19.726  -6.039   6.512  1.00  0.00           C  
ATOM    222  CD  PRO A  76     -19.317  -6.563   5.163  1.00  0.00           C  
ATOM    223  HA  PRO A  76     -21.523  -4.362   4.365  1.00  0.00           H  
ATOM    224  HB2 PRO A  76     -20.934  -4.349   7.015  1.00  0.00           H  
ATOM    225  HB3 PRO A  76     -21.810  -5.669   6.232  1.00  0.00           H  
ATOM    226  HG2 PRO A  76     -18.913  -5.491   6.963  1.00  0.00           H  
ATOM    227  HG3 PRO A  76     -20.033  -6.853   7.152  1.00  0.00           H  
ATOM    228  HD2 PRO A  76     -18.248  -6.706   5.122  1.00  0.00           H  
ATOM    229  HD3 PRO A  76     -19.832  -7.488   4.946  1.00  0.00           H  
ATOM    230  N   PRO A  77     -20.688  -2.075   5.075  1.00  0.00           N  
ATOM    231  CA  PRO A  77     -20.166  -0.713   5.226  1.00  0.00           C  
ATOM    232  C   PRO A  77     -19.619  -0.453   6.625  1.00  0.00           C  
ATOM    233  O   PRO A  77     -19.942  -1.172   7.570  1.00  0.00           O  
ATOM    234  CB  PRO A  77     -21.389   0.167   4.957  1.00  0.00           C  
ATOM    235  CG  PRO A  77     -22.557  -0.693   5.300  1.00  0.00           C  
ATOM    236  CD  PRO A  77     -22.154  -2.098   4.947  1.00  0.00           C  
ATOM    237  HA  PRO A  77     -19.399  -0.500   4.495  1.00  0.00           H  
ATOM    238  HB2 PRO A  77     -21.347   1.046   5.584  1.00  0.00           H  
ATOM    239  HB3 PRO A  77     -21.406   0.459   3.918  1.00  0.00           H  
ATOM    240  HG2 PRO A  77     -22.771  -0.617   6.355  1.00  0.00           H  
ATOM    241  HG3 PRO A  77     -23.416  -0.392   4.719  1.00  0.00           H  
ATOM    242  HD2 PRO A  77     -22.591  -2.801   5.641  1.00  0.00           H  
ATOM    243  HD3 PRO A  77     -22.449  -2.332   3.935  1.00  0.00           H  
ATOM    244  N   GLN A  78     -18.792   0.579   6.750  1.00  0.00           N  
ATOM    245  CA  GLN A  78     -18.201   0.933   8.035  1.00  0.00           C  
ATOM    246  C   GLN A  78     -18.174   2.447   8.223  1.00  0.00           C  
ATOM    247  O   GLN A  78     -17.529   3.165   7.461  1.00  0.00           O  
ATOM    248  CB  GLN A  78     -16.783   0.369   8.141  1.00  0.00           C  
ATOM    249  CG  GLN A  78     -16.731  -1.046   8.692  1.00  0.00           C  
ATOM    250  CD  GLN A  78     -15.422  -1.351   9.395  1.00  0.00           C  
ATOM    251  OE1 GLN A  78     -15.393  -2.074  10.391  1.00  0.00           O  
ATOM    252  NE2 GLN A  78     -14.330  -0.799   8.879  1.00  0.00           N  
ATOM    253  H   GLN A  78     -18.573   1.115   5.959  1.00  0.00           H  
ATOM    254  HA  GLN A  78     -18.811   0.497   8.811  1.00  0.00           H  
ATOM    255  HB2 GLN A  78     -16.335   0.367   7.158  1.00  0.00           H  
ATOM    256  HB3 GLN A  78     -16.202   1.007   8.791  1.00  0.00           H  
ATOM    257  HG2 GLN A  78     -17.538  -1.174   9.398  1.00  0.00           H  
ATOM    258  HG3 GLN A  78     -16.854  -1.742   7.875  1.00  0.00           H  
ATOM    259 HE21 GLN A  78     -14.430  -0.233   8.084  1.00  0.00           H  
ATOM    260 HE22 GLN A  78     -13.471  -0.979   9.313  1.00  0.00           H  
ATOM    261  N   GLU A  79     -18.880   2.924   9.244  1.00  0.00           N  
ATOM    262  CA  GLU A  79     -18.938   4.352   9.531  1.00  0.00           C  
ATOM    263  C   GLU A  79     -17.657   4.822  10.214  1.00  0.00           C  
ATOM    264  O   GLU A  79     -17.390   4.474  11.364  1.00  0.00           O  
ATOM    265  CB  GLU A  79     -20.146   4.669  10.414  1.00  0.00           C  
ATOM    266  CG  GLU A  79     -21.474   4.596   9.679  1.00  0.00           C  
ATOM    267  CD  GLU A  79     -22.632   4.262  10.599  1.00  0.00           C  
ATOM    268  OE1 GLU A  79     -22.394   3.617  11.642  1.00  0.00           O  
ATOM    269  OE2 GLU A  79     -23.776   4.646  10.277  1.00  0.00           O  
ATOM    270  H   GLU A  79     -19.374   2.300   9.816  1.00  0.00           H  
ATOM    271  HA  GLU A  79     -19.043   4.875   8.592  1.00  0.00           H  
ATOM    272  HB2 GLU A  79     -20.172   3.966  11.234  1.00  0.00           H  
ATOM    273  HB3 GLU A  79     -20.033   5.667  10.812  1.00  0.00           H  
ATOM    274  HG2 GLU A  79     -21.667   5.551   9.215  1.00  0.00           H  
ATOM    275  HG3 GLU A  79     -21.407   3.833   8.918  1.00  0.00           H  
ATOM    276  N   VAL A  80     -16.866   5.614   9.496  1.00  0.00           N  
ATOM    277  CA  VAL A  80     -15.613   6.132  10.032  1.00  0.00           C  
ATOM    278  C   VAL A  80     -15.548   7.650   9.906  1.00  0.00           C  
ATOM    279  O   VAL A  80     -16.015   8.222   8.921  1.00  0.00           O  
ATOM    280  CB  VAL A  80     -14.398   5.516   9.314  1.00  0.00           C  
ATOM    281  CG1 VAL A  80     -14.056   4.159   9.911  1.00  0.00           C  
ATOM    282  CG2 VAL A  80     -14.665   5.399   7.821  1.00  0.00           C  
ATOM    283  H   VAL A  80     -17.133   5.856   8.585  1.00  0.00           H  
ATOM    284  HA  VAL A  80     -15.561   5.865  11.078  1.00  0.00           H  
ATOM    285  HB  VAL A  80     -13.551   6.171   9.456  1.00  0.00           H  
ATOM    286 HG11 VAL A  80     -13.475   4.298  10.811  1.00  0.00           H  
ATOM    287 HG12 VAL A  80     -14.968   3.630  10.147  1.00  0.00           H  
ATOM    288 HG13 VAL A  80     -13.482   3.587   9.197  1.00  0.00           H  
ATOM    289 HG21 VAL A  80     -13.915   4.767   7.369  1.00  0.00           H  
ATOM    290 HG22 VAL A  80     -15.643   4.968   7.664  1.00  0.00           H  
ATOM    291 HG23 VAL A  80     -14.627   6.380   7.370  1.00  0.00           H  
ATOM    292  N   ILE A  81     -14.966   8.297  10.911  1.00  0.00           N  
ATOM    293  CA  ILE A  81     -14.838   9.749  10.912  1.00  0.00           C  
ATOM    294  C   ILE A  81     -13.771  10.208   9.923  1.00  0.00           C  
ATOM    295  O   ILE A  81     -12.574  10.070  10.179  1.00  0.00           O  
ATOM    296  CB  ILE A  81     -14.487  10.282  12.313  1.00  0.00           C  
ATOM    297  CG1 ILE A  81     -15.541   9.839  13.330  1.00  0.00           C  
ATOM    298  CG2 ILE A  81     -14.372  11.799  12.289  1.00  0.00           C  
ATOM    299  CD1 ILE A  81     -16.929  10.361  13.029  1.00  0.00           C  
ATOM    300  H   ILE A  81     -14.613   7.786  11.668  1.00  0.00           H  
ATOM    301  HA  ILE A  81     -15.790  10.167  10.617  1.00  0.00           H  
ATOM    302  HB  ILE A  81     -13.529   9.877  12.599  1.00  0.00           H  
ATOM    303 HG12 ILE A  81     -15.589   8.762  13.343  1.00  0.00           H  
ATOM    304 HG13 ILE A  81     -15.257  10.195  14.310  1.00  0.00           H  
ATOM    305 HG21 ILE A  81     -13.369  12.079  12.000  1.00  0.00           H  
ATOM    306 HG22 ILE A  81     -15.076  12.202  11.577  1.00  0.00           H  
ATOM    307 HG23 ILE A  81     -14.587  12.193  13.271  1.00  0.00           H  
ATOM    308 HD11 ILE A  81     -16.903  10.951  12.123  1.00  0.00           H  
ATOM    309 HD12 ILE A  81     -17.606   9.531  12.897  1.00  0.00           H  
ATOM    310 HD13 ILE A  81     -17.268  10.977  13.848  1.00  0.00           H  
ATOM    311  N   CYS A  82     -14.213  10.754   8.796  1.00  0.00           N  
ATOM    312  CA  CYS A  82     -13.295  11.235   7.769  1.00  0.00           C  
ATOM    313  C   CYS A  82     -12.244  12.162   8.370  1.00  0.00           C  
ATOM    314  O   CYS A  82     -12.237  12.413   9.576  1.00  0.00           O  
ATOM    315  CB  CYS A  82     -14.066  11.965   6.668  1.00  0.00           C  
ATOM    316  SG  CYS A  82     -14.570  10.905   5.293  1.00  0.00           S  
ATOM    317  H   CYS A  82     -15.178  10.837   8.650  1.00  0.00           H  
ATOM    318  HA  CYS A  82     -12.799  10.377   7.342  1.00  0.00           H  
ATOM    319  HB2 CYS A  82     -14.960  12.398   7.092  1.00  0.00           H  
ATOM    320  HB3 CYS A  82     -13.447  12.754   6.268  1.00  0.00           H  
ATOM    321  HG  CYS A  82     -13.836  11.227   4.239  1.00  0.00           H  
ATOM    322  N   LYS A  83     -11.354  12.668   7.522  1.00  0.00           N  
ATOM    323  CA  LYS A  83     -10.297  13.567   7.968  1.00  0.00           C  
ATOM    324  C   LYS A  83     -10.878  14.886   8.467  1.00  0.00           C  
ATOM    325  O   LYS A  83     -10.377  15.473   9.426  1.00  0.00           O  
ATOM    326  CB  LYS A  83      -9.309  13.830   6.829  1.00  0.00           C  
ATOM    327  CG  LYS A  83      -7.940  14.286   7.304  1.00  0.00           C  
ATOM    328  CD  LYS A  83      -7.040  13.104   7.625  1.00  0.00           C  
ATOM    329  CE  LYS A  83      -5.941  13.491   8.603  1.00  0.00           C  
ATOM    330  NZ  LYS A  83      -4.985  12.372   8.833  1.00  0.00           N  
ATOM    331  H   LYS A  83     -11.411  12.431   6.572  1.00  0.00           H  
ATOM    332  HA  LYS A  83      -9.774  13.087   8.782  1.00  0.00           H  
ATOM    333  HB2 LYS A  83      -9.186  12.922   6.258  1.00  0.00           H  
ATOM    334  HB3 LYS A  83      -9.717  14.597   6.186  1.00  0.00           H  
ATOM    335  HG2 LYS A  83      -7.477  14.876   6.527  1.00  0.00           H  
ATOM    336  HG3 LYS A  83      -8.060  14.888   8.193  1.00  0.00           H  
ATOM    337  HD2 LYS A  83      -7.636  12.318   8.064  1.00  0.00           H  
ATOM    338  HD3 LYS A  83      -6.588  12.748   6.711  1.00  0.00           H  
ATOM    339  HE2 LYS A  83      -5.402  14.336   8.203  1.00  0.00           H  
ATOM    340  HE3 LYS A  83      -6.394  13.766   9.544  1.00  0.00           H  
ATOM    341  HZ1 LYS A  83      -4.484  12.143   7.952  1.00  0.00           H  
ATOM    342  HZ2 LYS A  83      -5.496  11.527   9.159  1.00  0.00           H  
ATOM    343  HZ3 LYS A  83      -4.288  12.642   9.556  1.00  0.00           H  
ATOM    344  N   ASP A  84     -11.938  15.345   7.810  1.00  0.00           N  
ATOM    345  CA  ASP A  84     -12.589  16.594   8.189  1.00  0.00           C  
ATOM    346  C   ASP A  84     -13.608  16.361   9.300  1.00  0.00           C  
ATOM    347  O   ASP A  84     -14.600  17.080   9.407  1.00  0.00           O  
ATOM    348  CB  ASP A  84     -13.275  17.224   6.976  1.00  0.00           C  
ATOM    349  CG  ASP A  84     -13.700  18.657   7.230  1.00  0.00           C  
ATOM    350  OD1 ASP A  84     -12.864  19.446   7.718  1.00  0.00           O  
ATOM    351  OD2 ASP A  84     -14.869  18.990   6.942  1.00  0.00           O  
ATOM    352  H   ASP A  84     -12.291  14.832   7.054  1.00  0.00           H  
ATOM    353  HA  ASP A  84     -11.828  17.269   8.551  1.00  0.00           H  
ATOM    354  HB2 ASP A  84     -12.592  17.215   6.139  1.00  0.00           H  
ATOM    355  HB3 ASP A  84     -14.152  16.646   6.726  1.00  0.00           H  
ATOM    356  N   ASN A  85     -13.354  15.350  10.125  1.00  0.00           N  
ATOM    357  CA  ASN A  85     -14.250  15.021  11.228  1.00  0.00           C  
ATOM    358  C   ASN A  85     -15.694  14.919  10.745  1.00  0.00           C  
ATOM    359  O   ASN A  85     -16.593  15.548  11.303  1.00  0.00           O  
ATOM    360  CB  ASN A  85     -14.143  16.075  12.332  1.00  0.00           C  
ATOM    361  CG  ASN A  85     -14.883  15.670  13.592  1.00  0.00           C  
ATOM    362  OD1 ASN A  85     -15.102  14.485  13.843  1.00  0.00           O  
ATOM    363  ND2 ASN A  85     -15.273  16.656  14.392  1.00  0.00           N  
ATOM    364  H   ASN A  85     -12.546  14.813   9.989  1.00  0.00           H  
ATOM    365  HA  ASN A  85     -13.948  14.064  11.626  1.00  0.00           H  
ATOM    366  HB2 ASN A  85     -13.102  16.222  12.581  1.00  0.00           H  
ATOM    367  HB3 ASN A  85     -14.559  17.005  11.975  1.00  0.00           H  
ATOM    368 HD21 ASN A  85     -15.064  17.576  14.128  1.00  0.00           H  
ATOM    369 HD22 ASN A  85     -15.753  16.422  15.213  1.00  0.00           H  
ATOM    370  N   VAL A  86     -15.908  14.123   9.702  1.00  0.00           N  
ATOM    371  CA  VAL A  86     -17.242  13.937   9.144  1.00  0.00           C  
ATOM    372  C   VAL A  86     -17.642  12.466   9.153  1.00  0.00           C  
ATOM    373  O   VAL A  86     -16.945  11.619   8.594  1.00  0.00           O  
ATOM    374  CB  VAL A  86     -17.327  14.472   7.702  1.00  0.00           C  
ATOM    375  CG1 VAL A  86     -18.723  14.262   7.135  1.00  0.00           C  
ATOM    376  CG2 VAL A  86     -16.939  15.942   7.656  1.00  0.00           C  
ATOM    377  H   VAL A  86     -15.151  13.648   9.300  1.00  0.00           H  
ATOM    378  HA  VAL A  86     -17.940  14.493   9.753  1.00  0.00           H  
ATOM    379  HB  VAL A  86     -16.628  13.918   7.093  1.00  0.00           H  
ATOM    380 HG11 VAL A  86     -19.040  13.247   7.327  1.00  0.00           H  
ATOM    381 HG12 VAL A  86     -19.410  14.950   7.606  1.00  0.00           H  
ATOM    382 HG13 VAL A  86     -18.709  14.438   6.070  1.00  0.00           H  
ATOM    383 HG21 VAL A  86     -17.450  16.474   8.445  1.00  0.00           H  
ATOM    384 HG22 VAL A  86     -15.872  16.037   7.789  1.00  0.00           H  
ATOM    385 HG23 VAL A  86     -17.221  16.360   6.700  1.00  0.00           H  
ATOM    386  N   VAL A  87     -18.769  12.168   9.791  1.00  0.00           N  
ATOM    387  CA  VAL A  87     -19.264  10.799   9.872  1.00  0.00           C  
ATOM    388  C   VAL A  87     -20.032  10.417   8.612  1.00  0.00           C  
ATOM    389  O   VAL A  87     -21.071  11.001   8.304  1.00  0.00           O  
ATOM    390  CB  VAL A  87     -20.178  10.603  11.096  1.00  0.00           C  
ATOM    391  CG1 VAL A  87     -20.354   9.123  11.400  1.00  0.00           C  
ATOM    392  CG2 VAL A  87     -19.616  11.341  12.303  1.00  0.00           C  
ATOM    393  H   VAL A  87     -19.281  12.887  10.217  1.00  0.00           H  
ATOM    394  HA  VAL A  87     -18.412  10.142   9.976  1.00  0.00           H  
ATOM    395  HB  VAL A  87     -21.148  11.019  10.866  1.00  0.00           H  
ATOM    396 HG11 VAL A  87     -21.282   8.776  10.970  1.00  0.00           H  
ATOM    397 HG12 VAL A  87     -19.530   8.568  10.977  1.00  0.00           H  
ATOM    398 HG13 VAL A  87     -20.376   8.976  12.470  1.00  0.00           H  
ATOM    399 HG21 VAL A  87     -19.399  10.633  13.089  1.00  0.00           H  
ATOM    400 HG22 VAL A  87     -18.710  11.855  12.020  1.00  0.00           H  
ATOM    401 HG23 VAL A  87     -20.342  12.059  12.656  1.00  0.00           H  
ATOM    402  N   VAL A  88     -19.514   9.431   7.885  1.00  0.00           N  
ATOM    403  CA  VAL A  88     -20.151   8.969   6.658  1.00  0.00           C  
ATOM    404  C   VAL A  88     -20.071   7.452   6.535  1.00  0.00           C  
ATOM    405  O   VAL A  88     -19.186   6.817   7.109  1.00  0.00           O  
ATOM    406  CB  VAL A  88     -19.506   9.609   5.415  1.00  0.00           C  
ATOM    407  CG1 VAL A  88     -19.927  11.065   5.284  1.00  0.00           C  
ATOM    408  CG2 VAL A  88     -17.991   9.487   5.479  1.00  0.00           C  
ATOM    409  H   VAL A  88     -18.683   9.005   8.182  1.00  0.00           H  
ATOM    410  HA  VAL A  88     -21.190   9.264   6.691  1.00  0.00           H  
ATOM    411  HB  VAL A  88     -19.852   9.078   4.540  1.00  0.00           H  
ATOM    412 HG11 VAL A  88     -20.495  11.195   4.374  1.00  0.00           H  
ATOM    413 HG12 VAL A  88     -20.535  11.342   6.133  1.00  0.00           H  
ATOM    414 HG13 VAL A  88     -19.047  11.692   5.251  1.00  0.00           H  
ATOM    415 HG21 VAL A  88     -17.675   8.625   4.911  1.00  0.00           H  
ATOM    416 HG22 VAL A  88     -17.541  10.377   5.064  1.00  0.00           H  
ATOM    417 HG23 VAL A  88     -17.682   9.373   6.508  1.00  0.00           H  
ATOM    418  N   THR A  89     -21.002   6.874   5.781  1.00  0.00           N  
ATOM    419  CA  THR A  89     -21.037   5.431   5.583  1.00  0.00           C  
ATOM    420  C   THR A  89     -20.439   5.047   4.234  1.00  0.00           C  
ATOM    421  O   THR A  89     -20.890   5.513   3.188  1.00  0.00           O  
ATOM    422  CB  THR A  89     -22.476   4.888   5.667  1.00  0.00           C  
ATOM    423  OG1 THR A  89     -23.065   5.253   6.919  1.00  0.00           O  
ATOM    424  CG2 THR A  89     -22.492   3.374   5.515  1.00  0.00           C  
ATOM    425  H   THR A  89     -21.680   7.434   5.350  1.00  0.00           H  
ATOM    426  HA  THR A  89     -20.455   4.972   6.368  1.00  0.00           H  
ATOM    427  HB  THR A  89     -23.056   5.322   4.864  1.00  0.00           H  
ATOM    428  HG1 THR A  89     -23.903   5.696   6.762  1.00  0.00           H  
ATOM    429 HG21 THR A  89     -22.291   3.114   4.487  1.00  0.00           H  
ATOM    430 HG22 THR A  89     -23.463   2.994   5.798  1.00  0.00           H  
ATOM    431 HG23 THR A  89     -21.736   2.940   6.152  1.00  0.00           H  
ATOM    432  N   VAL A  90     -19.420   4.193   4.266  1.00  0.00           N  
ATOM    433  CA  VAL A  90     -18.761   3.745   3.045  1.00  0.00           C  
ATOM    434  C   VAL A  90     -18.981   2.253   2.818  1.00  0.00           C  
ATOM    435  O   VAL A  90     -19.468   1.546   3.700  1.00  0.00           O  
ATOM    436  CB  VAL A  90     -17.248   4.028   3.088  1.00  0.00           C  
ATOM    437  CG1 VAL A  90     -16.987   5.522   3.206  1.00  0.00           C  
ATOM    438  CG2 VAL A  90     -16.597   3.273   4.237  1.00  0.00           C  
ATOM    439  H   VAL A  90     -19.105   3.857   5.130  1.00  0.00           H  
ATOM    440  HA  VAL A  90     -19.185   4.292   2.216  1.00  0.00           H  
ATOM    441  HB  VAL A  90     -16.810   3.681   2.163  1.00  0.00           H  
ATOM    442 HG11 VAL A  90     -15.922   5.702   3.212  1.00  0.00           H  
ATOM    443 HG12 VAL A  90     -17.435   6.033   2.366  1.00  0.00           H  
ATOM    444 HG13 VAL A  90     -17.419   5.891   4.125  1.00  0.00           H  
ATOM    445 HG21 VAL A  90     -15.653   2.862   3.910  1.00  0.00           H  
ATOM    446 HG22 VAL A  90     -16.429   3.949   5.062  1.00  0.00           H  
ATOM    447 HG23 VAL A  90     -17.247   2.471   4.555  1.00  0.00           H  
ATOM    448  N   ASP A  91     -18.620   1.782   1.629  1.00  0.00           N  
ATOM    449  CA  ASP A  91     -18.777   0.374   1.286  1.00  0.00           C  
ATOM    450  C   ASP A  91     -18.173   0.078  -0.084  1.00  0.00           C  
ATOM    451  O   ASP A  91     -18.370   0.834  -1.036  1.00  0.00           O  
ATOM    452  CB  ASP A  91     -20.256  -0.015   1.300  1.00  0.00           C  
ATOM    453  CG  ASP A  91     -21.159   1.126   0.877  1.00  0.00           C  
ATOM    454  OD1 ASP A  91     -21.255   2.118   1.630  1.00  0.00           O  
ATOM    455  OD2 ASP A  91     -21.769   1.029  -0.208  1.00  0.00           O  
ATOM    456  H   ASP A  91     -18.238   2.396   0.968  1.00  0.00           H  
ATOM    457  HA  ASP A  91     -18.253  -0.209   2.028  1.00  0.00           H  
ATOM    458  HB2 ASP A  91     -20.410  -0.842   0.622  1.00  0.00           H  
ATOM    459  HB3 ASP A  91     -20.532  -0.318   2.299  1.00  0.00           H  
ATOM    460  N   ALA A  92     -17.438  -1.025  -0.176  1.00  0.00           N  
ATOM    461  CA  ALA A  92     -16.807  -1.420  -1.429  1.00  0.00           C  
ATOM    462  C   ALA A  92     -16.593  -2.929  -1.484  1.00  0.00           C  
ATOM    463  O   ALA A  92     -16.348  -3.569  -0.461  1.00  0.00           O  
ATOM    464  CB  ALA A  92     -15.483  -0.691  -1.607  1.00  0.00           C  
ATOM    465  H   ALA A  92     -17.318  -1.586   0.618  1.00  0.00           H  
ATOM    466  HA  ALA A  92     -17.461  -1.130  -2.238  1.00  0.00           H  
ATOM    467  HB1 ALA A  92     -15.633   0.368  -1.451  1.00  0.00           H  
ATOM    468  HB2 ALA A  92     -14.768  -1.063  -0.889  1.00  0.00           H  
ATOM    469  HB3 ALA A  92     -15.112  -0.859  -2.606  1.00  0.00           H  
ATOM    470  N   VAL A  93     -16.689  -3.492  -2.684  1.00  0.00           N  
ATOM    471  CA  VAL A  93     -16.505  -4.927  -2.872  1.00  0.00           C  
ATOM    472  C   VAL A  93     -15.074  -5.248  -3.287  1.00  0.00           C  
ATOM    473  O   VAL A  93     -14.311  -4.359  -3.665  1.00  0.00           O  
ATOM    474  CB  VAL A  93     -17.473  -5.482  -3.934  1.00  0.00           C  
ATOM    475  CG1 VAL A  93     -18.910  -5.400  -3.442  1.00  0.00           C  
ATOM    476  CG2 VAL A  93     -17.307  -4.733  -5.248  1.00  0.00           C  
ATOM    477  H   VAL A  93     -16.886  -2.930  -3.462  1.00  0.00           H  
ATOM    478  HA  VAL A  93     -16.716  -5.416  -1.932  1.00  0.00           H  
ATOM    479  HB  VAL A  93     -17.232  -6.521  -4.103  1.00  0.00           H  
ATOM    480 HG11 VAL A  93     -19.082  -6.172  -2.706  1.00  0.00           H  
ATOM    481 HG12 VAL A  93     -19.084  -4.431  -2.998  1.00  0.00           H  
ATOM    482 HG13 VAL A  93     -19.584  -5.541  -4.275  1.00  0.00           H  
ATOM    483 HG21 VAL A  93     -16.266  -4.735  -5.535  1.00  0.00           H  
ATOM    484 HG22 VAL A  93     -17.894  -5.218  -6.014  1.00  0.00           H  
ATOM    485 HG23 VAL A  93     -17.645  -3.714  -5.128  1.00  0.00           H  
ATOM    486  N   VAL A  94     -14.715  -6.526  -3.215  1.00  0.00           N  
ATOM    487  CA  VAL A  94     -13.375  -6.966  -3.584  1.00  0.00           C  
ATOM    488  C   VAL A  94     -13.430  -8.195  -4.486  1.00  0.00           C  
ATOM    489  O   VAL A  94     -14.064  -9.195  -4.151  1.00  0.00           O  
ATOM    490  CB  VAL A  94     -12.529  -7.293  -2.340  1.00  0.00           C  
ATOM    491  CG1 VAL A  94     -11.343  -8.168  -2.716  1.00  0.00           C  
ATOM    492  CG2 VAL A  94     -12.064  -6.013  -1.661  1.00  0.00           C  
ATOM    493  H   VAL A  94     -15.368  -7.189  -2.906  1.00  0.00           H  
ATOM    494  HA  VAL A  94     -12.895  -6.160  -4.119  1.00  0.00           H  
ATOM    495  HB  VAL A  94     -13.146  -7.841  -1.643  1.00  0.00           H  
ATOM    496 HG11 VAL A  94     -11.068  -7.979  -3.743  1.00  0.00           H  
ATOM    497 HG12 VAL A  94     -10.507  -7.940  -2.070  1.00  0.00           H  
ATOM    498 HG13 VAL A  94     -11.613  -9.208  -2.602  1.00  0.00           H  
ATOM    499 HG21 VAL A  94     -12.650  -5.844  -0.770  1.00  0.00           H  
ATOM    500 HG22 VAL A  94     -11.021  -6.106  -1.395  1.00  0.00           H  
ATOM    501 HG23 VAL A  94     -12.189  -5.180  -2.338  1.00  0.00           H  
ATOM    502  N   TYR A  95     -12.760  -8.112  -5.630  1.00  0.00           N  
ATOM    503  CA  TYR A  95     -12.733  -9.216  -6.581  1.00  0.00           C  
ATOM    504  C   TYR A  95     -11.614 -10.197  -6.246  1.00  0.00           C  
ATOM    505  O   TYR A  95     -10.656  -9.851  -5.554  1.00  0.00           O  
ATOM    506  CB  TYR A  95     -12.552  -8.686  -8.005  1.00  0.00           C  
ATOM    507  CG  TYR A  95     -13.822  -8.131  -8.610  1.00  0.00           C  
ATOM    508  CD1 TYR A  95     -14.893  -7.758  -7.808  1.00  0.00           C  
ATOM    509  CD2 TYR A  95     -13.950  -7.980  -9.986  1.00  0.00           C  
ATOM    510  CE1 TYR A  95     -16.054  -7.251  -8.357  1.00  0.00           C  
ATOM    511  CE2 TYR A  95     -15.108  -7.472 -10.543  1.00  0.00           C  
ATOM    512  CZ  TYR A  95     -16.157  -7.110  -9.725  1.00  0.00           C  
ATOM    513  OH  TYR A  95     -17.312  -6.604 -10.276  1.00  0.00           O  
ATOM    514  H   TYR A  95     -12.274  -7.288  -5.841  1.00  0.00           H  
ATOM    515  HA  TYR A  95     -13.680  -9.732  -6.517  1.00  0.00           H  
ATOM    516  HB2 TYR A  95     -11.817  -7.897  -7.997  1.00  0.00           H  
ATOM    517  HB3 TYR A  95     -12.205  -9.489  -8.639  1.00  0.00           H  
ATOM    518  HD1 TYR A  95     -14.809  -7.869  -6.736  1.00  0.00           H  
ATOM    519  HD2 TYR A  95     -13.126  -8.264 -10.624  1.00  0.00           H  
ATOM    520  HE1 TYR A  95     -16.876  -6.967  -7.716  1.00  0.00           H  
ATOM    521  HE2 TYR A  95     -15.189  -7.362 -11.615  1.00  0.00           H  
ATOM    522  HH  TYR A  95     -17.255  -6.646 -11.233  1.00  0.00           H  
ATOM    523  N   TYR A  96     -11.743 -11.423  -6.741  1.00  0.00           N  
ATOM    524  CA  TYR A  96     -10.745 -12.456  -6.493  1.00  0.00           C  
ATOM    525  C   TYR A  96     -10.937 -13.638  -7.439  1.00  0.00           C  
ATOM    526  O   TYR A  96     -12.037 -13.875  -7.937  1.00  0.00           O  
ATOM    527  CB  TYR A  96     -10.823 -12.933  -5.042  1.00  0.00           C  
ATOM    528  CG  TYR A  96     -11.981 -13.867  -4.773  1.00  0.00           C  
ATOM    529  CD1 TYR A  96     -13.222 -13.375  -4.389  1.00  0.00           C  
ATOM    530  CD2 TYR A  96     -11.834 -15.243  -4.904  1.00  0.00           C  
ATOM    531  CE1 TYR A  96     -14.283 -14.225  -4.142  1.00  0.00           C  
ATOM    532  CE2 TYR A  96     -12.889 -16.101  -4.660  1.00  0.00           C  
ATOM    533  CZ  TYR A  96     -14.111 -15.587  -4.279  1.00  0.00           C  
ATOM    534  OH  TYR A  96     -15.165 -16.437  -4.035  1.00  0.00           O  
ATOM    535  H   TYR A  96     -12.529 -11.639  -7.285  1.00  0.00           H  
ATOM    536  HA  TYR A  96      -9.770 -12.025  -6.668  1.00  0.00           H  
ATOM    537  HB2 TYR A  96      -9.912 -13.455  -4.792  1.00  0.00           H  
ATOM    538  HB3 TYR A  96     -10.931 -12.076  -4.394  1.00  0.00           H  
ATOM    539  HD1 TYR A  96     -13.353 -12.308  -4.284  1.00  0.00           H  
ATOM    540  HD2 TYR A  96     -10.875 -15.642  -5.202  1.00  0.00           H  
ATOM    541  HE1 TYR A  96     -15.240 -13.823  -3.844  1.00  0.00           H  
ATOM    542  HE2 TYR A  96     -12.755 -17.167  -4.767  1.00  0.00           H  
ATOM    543  HH  TYR A  96     -15.703 -16.516  -4.826  1.00  0.00           H  
ATOM    544  N   GLN A  97      -9.858 -14.375  -7.682  1.00  0.00           N  
ATOM    545  CA  GLN A  97      -9.907 -15.532  -8.568  1.00  0.00           C  
ATOM    546  C   GLN A  97      -8.957 -16.625  -8.089  1.00  0.00           C  
ATOM    547  O   GLN A  97      -7.760 -16.392  -7.923  1.00  0.00           O  
ATOM    548  CB  GLN A  97      -9.551 -15.121  -9.998  1.00  0.00           C  
ATOM    549  CG  GLN A  97      -8.269 -14.311 -10.097  1.00  0.00           C  
ATOM    550  CD  GLN A  97      -7.789 -14.149 -11.526  1.00  0.00           C  
ATOM    551  OE1 GLN A  97      -6.590 -14.205 -11.801  1.00  0.00           O  
ATOM    552  NE2 GLN A  97      -8.725 -13.948 -12.446  1.00  0.00           N  
ATOM    553  H   GLN A  97      -9.010 -14.135  -7.255  1.00  0.00           H  
ATOM    554  HA  GLN A  97     -10.915 -15.917  -8.554  1.00  0.00           H  
ATOM    555  HB2 GLN A  97      -9.437 -16.011 -10.598  1.00  0.00           H  
ATOM    556  HB3 GLN A  97     -10.358 -14.526 -10.400  1.00  0.00           H  
ATOM    557  HG2 GLN A  97      -8.444 -13.330  -9.680  1.00  0.00           H  
ATOM    558  HG3 GLN A  97      -7.498 -14.810  -9.528  1.00  0.00           H  
ATOM    559 HE21 GLN A  97      -9.661 -13.915 -12.154  1.00  0.00           H  
ATOM    560 HE22 GLN A  97      -8.444 -13.840 -13.377  1.00  0.00           H  
ATOM    561  N   VAL A  98      -9.499 -17.818  -7.870  1.00  0.00           N  
ATOM    562  CA  VAL A  98      -8.700 -18.948  -7.411  1.00  0.00           C  
ATOM    563  C   VAL A  98      -7.657 -19.342  -8.450  1.00  0.00           C  
ATOM    564  O   VAL A  98      -7.951 -20.082  -9.389  1.00  0.00           O  
ATOM    565  CB  VAL A  98      -9.584 -20.170  -7.098  1.00  0.00           C  
ATOM    566  CG1 VAL A  98      -8.733 -21.424  -6.963  1.00  0.00           C  
ATOM    567  CG2 VAL A  98     -10.397 -19.930  -5.835  1.00  0.00           C  
ATOM    568  H   VAL A  98     -10.460 -17.942  -8.021  1.00  0.00           H  
ATOM    569  HA  VAL A  98      -8.195 -18.653  -6.502  1.00  0.00           H  
ATOM    570  HB  VAL A  98     -10.269 -20.314  -7.920  1.00  0.00           H  
ATOM    571 HG11 VAL A  98      -7.844 -21.196  -6.394  1.00  0.00           H  
ATOM    572 HG12 VAL A  98      -9.300 -22.192  -6.457  1.00  0.00           H  
ATOM    573 HG13 VAL A  98      -8.450 -21.774  -7.945  1.00  0.00           H  
ATOM    574 HG21 VAL A  98     -10.008 -19.067  -5.315  1.00  0.00           H  
ATOM    575 HG22 VAL A  98     -11.429 -19.757  -6.100  1.00  0.00           H  
ATOM    576 HG23 VAL A  98     -10.331 -20.797  -5.193  1.00  0.00           H  
ATOM    577  N   ILE A  99      -6.438 -18.842  -8.276  1.00  0.00           N  
ATOM    578  CA  ILE A  99      -5.351 -19.143  -9.199  1.00  0.00           C  
ATOM    579  C   ILE A  99      -4.737 -20.507  -8.899  1.00  0.00           C  
ATOM    580  O   ILE A  99      -4.211 -21.172  -9.791  1.00  0.00           O  
ATOM    581  CB  ILE A  99      -4.247 -18.071  -9.137  1.00  0.00           C  
ATOM    582  CG1 ILE A  99      -3.854 -17.795  -7.684  1.00  0.00           C  
ATOM    583  CG2 ILE A  99      -4.712 -16.792  -9.817  1.00  0.00           C  
ATOM    584  CD1 ILE A  99      -2.525 -17.088  -7.542  1.00  0.00           C  
ATOM    585  H   ILE A  99      -6.266 -18.258  -7.509  1.00  0.00           H  
ATOM    586  HA  ILE A  99      -5.757 -19.156 -10.200  1.00  0.00           H  
ATOM    587  HB  ILE A  99      -3.386 -18.442  -9.671  1.00  0.00           H  
ATOM    588 HG12 ILE A  99      -4.609 -17.178  -7.225  1.00  0.00           H  
ATOM    589 HG13 ILE A  99      -3.790 -18.734  -7.152  1.00  0.00           H  
ATOM    590 HG21 ILE A  99      -5.791 -16.782  -9.864  1.00  0.00           H  
ATOM    591 HG22 ILE A  99      -4.369 -15.939  -9.252  1.00  0.00           H  
ATOM    592 HG23 ILE A  99      -4.308 -16.748 -10.817  1.00  0.00           H  
ATOM    593 HD11 ILE A  99      -1.954 -17.207  -8.452  1.00  0.00           H  
ATOM    594 HD12 ILE A  99      -2.694 -16.037  -7.360  1.00  0.00           H  
ATOM    595 HD13 ILE A  99      -1.976 -17.514  -6.715  1.00  0.00           H  
ATOM    596  N   ASP A 100      -4.808 -20.917  -7.637  1.00  0.00           N  
ATOM    597  CA  ASP A 100      -4.262 -22.202  -7.219  1.00  0.00           C  
ATOM    598  C   ASP A 100      -5.235 -22.932  -6.298  1.00  0.00           C  
ATOM    599  O   ASP A 100      -5.441 -22.551  -5.145  1.00  0.00           O  
ATOM    600  CB  ASP A 100      -2.921 -22.005  -6.511  1.00  0.00           C  
ATOM    601  CG  ASP A 100      -2.136 -23.296  -6.388  1.00  0.00           C  
ATOM    602  OD1 ASP A 100      -2.189 -24.115  -7.330  1.00  0.00           O  
ATOM    603  OD2 ASP A 100      -1.469 -23.489  -5.349  1.00  0.00           O  
ATOM    604  H   ASP A 100      -5.239 -20.341  -6.971  1.00  0.00           H  
ATOM    605  HA  ASP A 100      -4.107 -22.801  -8.104  1.00  0.00           H  
ATOM    606  HB2 ASP A 100      -2.327 -21.297  -7.071  1.00  0.00           H  
ATOM    607  HB3 ASP A 100      -3.098 -21.616  -5.520  1.00  0.00           H  
ATOM    608  N   PRO A 101      -5.849 -24.006  -6.816  1.00  0.00           N  
ATOM    609  CA  PRO A 101      -6.810 -24.811  -6.057  1.00  0.00           C  
ATOM    610  C   PRO A 101      -6.145 -25.609  -4.941  1.00  0.00           C  
ATOM    611  O   PRO A 101      -6.604 -25.599  -3.798  1.00  0.00           O  
ATOM    612  CB  PRO A 101      -7.395 -25.754  -7.112  1.00  0.00           C  
ATOM    613  CG  PRO A 101      -6.337 -25.855  -8.157  1.00  0.00           C  
ATOM    614  CD  PRO A 101      -5.651 -24.517  -8.183  1.00  0.00           C  
ATOM    615  HA  PRO A 101      -7.598 -24.201  -5.642  1.00  0.00           H  
ATOM    616  HB2 PRO A 101      -7.602 -26.715  -6.664  1.00  0.00           H  
ATOM    617  HB3 PRO A 101      -8.305 -25.333  -7.512  1.00  0.00           H  
ATOM    618  HG2 PRO A 101      -5.635 -26.632  -7.895  1.00  0.00           H  
ATOM    619  HG3 PRO A 101      -6.788 -26.063  -9.116  1.00  0.00           H  
ATOM    620  HD2 PRO A 101      -4.600 -24.636  -8.402  1.00  0.00           H  
ATOM    621  HD3 PRO A 101      -6.118 -23.868  -8.908  1.00  0.00           H  
ATOM    622  N   VAL A 102      -5.060 -26.299  -5.278  1.00  0.00           N  
ATOM    623  CA  VAL A 102      -4.331 -27.101  -4.303  1.00  0.00           C  
ATOM    624  C   VAL A 102      -4.058 -26.306  -3.031  1.00  0.00           C  
ATOM    625  O   VAL A 102      -3.862 -26.877  -1.958  1.00  0.00           O  
ATOM    626  CB  VAL A 102      -2.993 -27.603  -4.878  1.00  0.00           C  
ATOM    627  CG1 VAL A 102      -1.979 -26.471  -4.937  1.00  0.00           C  
ATOM    628  CG2 VAL A 102      -2.461 -28.764  -4.052  1.00  0.00           C  
ATOM    629  H   VAL A 102      -4.743 -26.268  -6.204  1.00  0.00           H  
ATOM    630  HA  VAL A 102      -4.937 -27.960  -4.056  1.00  0.00           H  
ATOM    631  HB  VAL A 102      -3.166 -27.955  -5.884  1.00  0.00           H  
ATOM    632 HG11 VAL A 102      -1.591 -26.284  -3.947  1.00  0.00           H  
ATOM    633 HG12 VAL A 102      -1.169 -26.748  -5.597  1.00  0.00           H  
ATOM    634 HG13 VAL A 102      -2.458 -25.578  -5.310  1.00  0.00           H  
ATOM    635 HG21 VAL A 102      -2.305 -28.441  -3.033  1.00  0.00           H  
ATOM    636 HG22 VAL A 102      -3.175 -29.574  -4.067  1.00  0.00           H  
ATOM    637 HG23 VAL A 102      -1.523 -29.104  -4.469  1.00  0.00           H  
ATOM    638  N   LYS A 103      -4.047 -24.983  -3.158  1.00  0.00           N  
ATOM    639  CA  LYS A 103      -3.801 -24.107  -2.019  1.00  0.00           C  
ATOM    640  C   LYS A 103      -5.098 -23.471  -1.531  1.00  0.00           C  
ATOM    641  O   LYS A 103      -5.233 -23.138  -0.354  1.00  0.00           O  
ATOM    642  CB  LYS A 103      -2.795 -23.017  -2.396  1.00  0.00           C  
ATOM    643  CG  LYS A 103      -1.980 -22.509  -1.220  1.00  0.00           C  
ATOM    644  CD  LYS A 103      -1.104 -21.331  -1.616  1.00  0.00           C  
ATOM    645  CE  LYS A 103       0.071 -21.774  -2.474  1.00  0.00           C  
ATOM    646  NZ  LYS A 103       1.060 -22.567  -1.693  1.00  0.00           N  
ATOM    647  H   LYS A 103      -4.210 -24.587  -4.039  1.00  0.00           H  
ATOM    648  HA  LYS A 103      -3.387 -24.707  -1.222  1.00  0.00           H  
ATOM    649  HB2 LYS A 103      -2.115 -23.412  -3.135  1.00  0.00           H  
ATOM    650  HB3 LYS A 103      -3.332 -22.182  -2.823  1.00  0.00           H  
ATOM    651  HG2 LYS A 103      -2.652 -22.195  -0.435  1.00  0.00           H  
ATOM    652  HG3 LYS A 103      -1.349 -23.309  -0.858  1.00  0.00           H  
ATOM    653  HD2 LYS A 103      -1.698 -20.624  -2.176  1.00  0.00           H  
ATOM    654  HD3 LYS A 103      -0.727 -20.858  -0.720  1.00  0.00           H  
ATOM    655  HE2 LYS A 103      -0.302 -22.379  -3.286  1.00  0.00           H  
ATOM    656  HE3 LYS A 103       0.559 -20.897  -2.873  1.00  0.00           H  
ATOM    657  HZ1 LYS A 103       0.582 -23.342  -1.192  1.00  0.00           H  
ATOM    658  HZ2 LYS A 103       1.535 -21.958  -0.996  1.00  0.00           H  
ATOM    659  HZ3 LYS A 103       1.777 -22.969  -2.329  1.00  0.00           H  
ATOM    660  N   ALA A 104      -6.050 -23.306  -2.443  1.00  0.00           N  
ATOM    661  CA  ALA A 104      -7.338 -22.712  -2.105  1.00  0.00           C  
ATOM    662  C   ALA A 104      -8.455 -23.748  -2.173  1.00  0.00           C  
ATOM    663  O   ALA A 104      -9.547 -23.467  -2.667  1.00  0.00           O  
ATOM    664  CB  ALA A 104      -7.641 -21.545  -3.032  1.00  0.00           C  
ATOM    665  H   ALA A 104      -5.883 -23.591  -3.365  1.00  0.00           H  
ATOM    666  HA  ALA A 104      -7.275 -22.332  -1.095  1.00  0.00           H  
ATOM    667  HB1 ALA A 104      -8.604 -21.125  -2.778  1.00  0.00           H  
ATOM    668  HB2 ALA A 104      -6.878 -20.789  -2.920  1.00  0.00           H  
ATOM    669  HB3 ALA A 104      -7.658 -21.892  -4.054  1.00  0.00           H  
ATOM    670  N   VAL A 105      -8.174 -24.949  -1.676  1.00  0.00           N  
ATOM    671  CA  VAL A 105      -9.155 -26.027  -1.680  1.00  0.00           C  
ATOM    672  C   VAL A 105      -9.911 -26.087  -0.358  1.00  0.00           C  
ATOM    673  O   VAL A 105     -10.108 -27.163   0.208  1.00  0.00           O  
ATOM    674  CB  VAL A 105      -8.489 -27.391  -1.941  1.00  0.00           C  
ATOM    675  CG1 VAL A 105      -7.678 -27.829  -0.731  1.00  0.00           C  
ATOM    676  CG2 VAL A 105      -9.536 -28.435  -2.298  1.00  0.00           C  
ATOM    677  H   VAL A 105      -7.285 -25.112  -1.296  1.00  0.00           H  
ATOM    678  HA  VAL A 105      -9.858 -25.835  -2.478  1.00  0.00           H  
ATOM    679  HB  VAL A 105      -7.815 -27.285  -2.779  1.00  0.00           H  
ATOM    680 HG11 VAL A 105      -8.117 -28.721  -0.308  1.00  0.00           H  
ATOM    681 HG12 VAL A 105      -6.662 -28.035  -1.034  1.00  0.00           H  
ATOM    682 HG13 VAL A 105      -7.681 -27.042   0.009  1.00  0.00           H  
ATOM    683 HG21 VAL A 105     -10.411 -27.946  -2.699  1.00  0.00           H  
ATOM    684 HG22 VAL A 105      -9.131 -29.112  -3.036  1.00  0.00           H  
ATOM    685 HG23 VAL A 105      -9.808 -28.990  -1.412  1.00  0.00           H  
ATOM    686  N   TYR A 106     -10.333 -24.926   0.129  1.00  0.00           N  
ATOM    687  CA  TYR A 106     -11.067 -24.846   1.387  1.00  0.00           C  
ATOM    688  C   TYR A 106     -12.470 -24.290   1.165  1.00  0.00           C  
ATOM    689  O   TYR A 106     -12.993 -23.547   1.994  1.00  0.00           O  
ATOM    690  CB  TYR A 106     -10.311 -23.970   2.388  1.00  0.00           C  
ATOM    691  CG  TYR A 106      -9.823 -22.665   1.802  1.00  0.00           C  
ATOM    692  CD1 TYR A 106     -10.692 -21.596   1.619  1.00  0.00           C  
ATOM    693  CD2 TYR A 106      -8.495 -22.500   1.431  1.00  0.00           C  
ATOM    694  CE1 TYR A 106     -10.251 -20.401   1.083  1.00  0.00           C  
ATOM    695  CE2 TYR A 106      -8.044 -21.309   0.896  1.00  0.00           C  
ATOM    696  CZ  TYR A 106      -8.926 -20.262   0.724  1.00  0.00           C  
ATOM    697  OH  TYR A 106      -8.482 -19.074   0.190  1.00  0.00           O  
ATOM    698  H   TYR A 106     -10.146 -24.103  -0.367  1.00  0.00           H  
ATOM    699  HA  TYR A 106     -11.148 -25.846   1.788  1.00  0.00           H  
ATOM    700  HB2 TYR A 106     -10.962 -23.738   3.216  1.00  0.00           H  
ATOM    701  HB3 TYR A 106      -9.451 -24.513   2.753  1.00  0.00           H  
ATOM    702  HD1 TYR A 106     -11.728 -21.707   1.901  1.00  0.00           H  
ATOM    703  HD2 TYR A 106      -7.807 -23.323   1.566  1.00  0.00           H  
ATOM    704  HE1 TYR A 106     -10.941 -19.581   0.948  1.00  0.00           H  
ATOM    705  HE2 TYR A 106      -7.008 -21.200   0.614  1.00  0.00           H  
ATOM    706  HH  TYR A 106      -8.407 -19.160  -0.764  1.00  0.00           H  
ATOM    707  N   ASN A 107     -13.073 -24.656   0.039  1.00  0.00           N  
ATOM    708  CA  ASN A 107     -14.416 -24.195  -0.294  1.00  0.00           C  
ATOM    709  C   ASN A 107     -14.485 -22.670  -0.285  1.00  0.00           C  
ATOM    710  O   ASN A 107     -15.538 -22.087  -0.026  1.00  0.00           O  
ATOM    711  CB  ASN A 107     -15.434 -24.768   0.694  1.00  0.00           C  
ATOM    712  CG  ASN A 107     -15.734 -26.231   0.431  1.00  0.00           C  
ATOM    713  OD1 ASN A 107     -16.871 -26.601   0.140  1.00  0.00           O  
ATOM    714  ND2 ASN A 107     -14.711 -27.072   0.534  1.00  0.00           N  
ATOM    715  H   ASN A 107     -12.605 -25.251  -0.583  1.00  0.00           H  
ATOM    716  HA  ASN A 107     -14.652 -24.548  -1.286  1.00  0.00           H  
ATOM    717  HB2 ASN A 107     -15.045 -24.675   1.697  1.00  0.00           H  
ATOM    718  HB3 ASN A 107     -16.356 -24.211   0.616  1.00  0.00           H  
ATOM    719 HD21 ASN A 107     -13.833 -26.706   0.770  1.00  0.00           H  
ATOM    720 HD22 ASN A 107     -14.877 -28.024   0.369  1.00  0.00           H  
ATOM    721  N   VAL A 108     -13.355 -22.031  -0.571  1.00  0.00           N  
ATOM    722  CA  VAL A 108     -13.287 -20.575  -0.598  1.00  0.00           C  
ATOM    723  C   VAL A 108     -14.225 -19.961   0.435  1.00  0.00           C  
ATOM    724  O   VAL A 108     -14.871 -18.945   0.177  1.00  0.00           O  
ATOM    725  CB  VAL A 108     -13.643 -20.022  -1.991  1.00  0.00           C  
ATOM    726  CG1 VAL A 108     -15.092 -20.332  -2.334  1.00  0.00           C  
ATOM    727  CG2 VAL A 108     -13.381 -18.525  -2.052  1.00  0.00           C  
ATOM    728  H   VAL A 108     -12.549 -22.551  -0.769  1.00  0.00           H  
ATOM    729  HA  VAL A 108     -12.273 -20.283  -0.366  1.00  0.00           H  
ATOM    730  HB  VAL A 108     -13.012 -20.507  -2.720  1.00  0.00           H  
ATOM    731 HG11 VAL A 108     -15.254 -20.171  -3.390  1.00  0.00           H  
ATOM    732 HG12 VAL A 108     -15.308 -21.361  -2.088  1.00  0.00           H  
ATOM    733 HG13 VAL A 108     -15.743 -19.682  -1.768  1.00  0.00           H  
ATOM    734 HG21 VAL A 108     -13.130 -18.162  -1.067  1.00  0.00           H  
ATOM    735 HG22 VAL A 108     -12.560 -18.331  -2.727  1.00  0.00           H  
ATOM    736 HG23 VAL A 108     -14.266 -18.018  -2.408  1.00  0.00           H  
ATOM    737  N   SER A 109     -14.296 -20.585   1.607  1.00  0.00           N  
ATOM    738  CA  SER A 109     -15.158 -20.103   2.679  1.00  0.00           C  
ATOM    739  C   SER A 109     -14.382 -19.208   3.640  1.00  0.00           C  
ATOM    740  O   SER A 109     -14.830 -18.116   3.989  1.00  0.00           O  
ATOM    741  CB  SER A 109     -15.768 -21.281   3.441  1.00  0.00           C  
ATOM    742  OG  SER A 109     -16.790 -21.905   2.684  1.00  0.00           O  
ATOM    743  H   SER A 109     -13.757 -21.391   1.752  1.00  0.00           H  
ATOM    744  HA  SER A 109     -15.953 -19.525   2.231  1.00  0.00           H  
ATOM    745  HB2 SER A 109     -14.998 -22.007   3.651  1.00  0.00           H  
ATOM    746  HB3 SER A 109     -16.190 -20.925   4.370  1.00  0.00           H  
ATOM    747  HG  SER A 109     -16.622 -21.771   1.748  1.00  0.00           H  
ATOM    748  N   ASP A 110     -13.214 -19.679   4.064  1.00  0.00           N  
ATOM    749  CA  ASP A 110     -12.373 -18.922   4.984  1.00  0.00           C  
ATOM    750  C   ASP A 110     -11.974 -17.581   4.377  1.00  0.00           C  
ATOM    751  O   ASP A 110     -12.060 -16.542   5.031  1.00  0.00           O  
ATOM    752  CB  ASP A 110     -11.122 -19.726   5.343  1.00  0.00           C  
ATOM    753  CG  ASP A 110     -11.332 -20.615   6.553  1.00  0.00           C  
ATOM    754  OD1 ASP A 110     -12.465 -21.110   6.736  1.00  0.00           O  
ATOM    755  OD2 ASP A 110     -10.365 -20.817   7.316  1.00  0.00           O  
ATOM    756  H   ASP A 110     -12.910 -20.557   3.750  1.00  0.00           H  
ATOM    757  HA  ASP A 110     -12.943 -18.741   5.882  1.00  0.00           H  
ATOM    758  HB2 ASP A 110     -10.850 -20.350   4.504  1.00  0.00           H  
ATOM    759  HB3 ASP A 110     -10.312 -19.044   5.556  1.00  0.00           H  
ATOM    760  N   PHE A 111     -11.536 -17.612   3.122  1.00  0.00           N  
ATOM    761  CA  PHE A 111     -11.121 -16.398   2.428  1.00  0.00           C  
ATOM    762  C   PHE A 111     -12.279 -15.410   2.320  1.00  0.00           C  
ATOM    763  O   PHE A 111     -12.100 -14.205   2.497  1.00  0.00           O  
ATOM    764  CB  PHE A 111     -10.596 -16.739   1.032  1.00  0.00           C  
ATOM    765  CG  PHE A 111     -10.778 -15.630   0.035  1.00  0.00           C  
ATOM    766  CD1 PHE A 111     -11.959 -15.512  -0.681  1.00  0.00           C  
ATOM    767  CD2 PHE A 111      -9.770 -14.706  -0.185  1.00  0.00           C  
ATOM    768  CE1 PHE A 111     -12.130 -14.492  -1.599  1.00  0.00           C  
ATOM    769  CE2 PHE A 111      -9.935 -13.684  -1.101  1.00  0.00           C  
ATOM    770  CZ  PHE A 111     -11.116 -13.578  -1.809  1.00  0.00           C  
ATOM    771  H   PHE A 111     -11.490 -18.471   2.653  1.00  0.00           H  
ATOM    772  HA  PHE A 111     -10.328 -15.944   3.001  1.00  0.00           H  
ATOM    773  HB2 PHE A 111      -9.541 -16.957   1.095  1.00  0.00           H  
ATOM    774  HB3 PHE A 111     -11.117 -17.609   0.661  1.00  0.00           H  
ATOM    775  HD1 PHE A 111     -12.752 -16.227  -0.517  1.00  0.00           H  
ATOM    776  HD2 PHE A 111      -8.845 -14.789   0.367  1.00  0.00           H  
ATOM    777  HE1 PHE A 111     -13.055 -14.412  -2.150  1.00  0.00           H  
ATOM    778  HE2 PHE A 111      -9.141 -12.971  -1.264  1.00  0.00           H  
ATOM    779  HZ  PHE A 111     -11.248 -12.780  -2.525  1.00  0.00           H  
ATOM    780  N   LEU A 112     -13.467 -15.930   2.029  1.00  0.00           N  
ATOM    781  CA  LEU A 112     -14.656 -15.094   1.898  1.00  0.00           C  
ATOM    782  C   LEU A 112     -14.928 -14.327   3.188  1.00  0.00           C  
ATOM    783  O   LEU A 112     -14.886 -13.098   3.211  1.00  0.00           O  
ATOM    784  CB  LEU A 112     -15.869 -15.953   1.535  1.00  0.00           C  
ATOM    785  CG  LEU A 112     -16.045 -16.273   0.051  1.00  0.00           C  
ATOM    786  CD1 LEU A 112     -17.269 -17.150  -0.164  1.00  0.00           C  
ATOM    787  CD2 LEU A 112     -16.156 -14.992  -0.762  1.00  0.00           C  
ATOM    788  H   LEU A 112     -13.548 -16.897   1.900  1.00  0.00           H  
ATOM    789  HA  LEU A 112     -14.476 -14.386   1.103  1.00  0.00           H  
ATOM    790  HB2 LEU A 112     -15.783 -16.888   2.067  1.00  0.00           H  
ATOM    791  HB3 LEU A 112     -16.754 -15.431   1.870  1.00  0.00           H  
ATOM    792  HG  LEU A 112     -15.179 -16.818  -0.299  1.00  0.00           H  
ATOM    793 HD11 LEU A 112     -17.260 -17.962   0.547  1.00  0.00           H  
ATOM    794 HD12 LEU A 112     -17.253 -17.550  -1.167  1.00  0.00           H  
ATOM    795 HD13 LEU A 112     -18.163 -16.560  -0.026  1.00  0.00           H  
ATOM    796 HD21 LEU A 112     -17.096 -14.981  -1.292  1.00  0.00           H  
ATOM    797 HD22 LEU A 112     -15.342 -14.944  -1.471  1.00  0.00           H  
ATOM    798 HD23 LEU A 112     -16.106 -14.140  -0.099  1.00  0.00           H  
ATOM    799  N   MET A 113     -15.205 -15.062   4.260  1.00  0.00           N  
ATOM    800  CA  MET A 113     -15.480 -14.451   5.555  1.00  0.00           C  
ATOM    801  C   MET A 113     -14.305 -13.593   6.012  1.00  0.00           C  
ATOM    802  O   MET A 113     -14.483 -12.614   6.737  1.00  0.00           O  
ATOM    803  CB  MET A 113     -15.777 -15.529   6.599  1.00  0.00           C  
ATOM    804  CG  MET A 113     -14.572 -16.387   6.945  1.00  0.00           C  
ATOM    805  SD  MET A 113     -14.987 -17.759   8.040  1.00  0.00           S  
ATOM    806  CE  MET A 113     -15.962 -18.784   6.942  1.00  0.00           C  
ATOM    807  H   MET A 113     -15.224 -16.039   4.179  1.00  0.00           H  
ATOM    808  HA  MET A 113     -16.350 -13.820   5.445  1.00  0.00           H  
ATOM    809  HB2 MET A 113     -16.124 -15.051   7.503  1.00  0.00           H  
ATOM    810  HB3 MET A 113     -16.555 -16.175   6.221  1.00  0.00           H  
ATOM    811  HG2 MET A 113     -14.157 -16.788   6.032  1.00  0.00           H  
ATOM    812  HG3 MET A 113     -13.833 -15.767   7.432  1.00  0.00           H  
ATOM    813  HE1 MET A 113     -15.309 -19.285   6.242  1.00  0.00           H  
ATOM    814  HE2 MET A 113     -16.501 -19.520   7.521  1.00  0.00           H  
ATOM    815  HE3 MET A 113     -16.664 -18.167   6.402  1.00  0.00           H  
ATOM    816  N   ALA A 114     -13.103 -13.967   5.584  1.00  0.00           N  
ATOM    817  CA  ALA A 114     -11.899 -13.231   5.949  1.00  0.00           C  
ATOM    818  C   ALA A 114     -11.867 -11.863   5.275  1.00  0.00           C  
ATOM    819  O   ALA A 114     -11.910 -10.830   5.944  1.00  0.00           O  
ATOM    820  CB  ALA A 114     -10.659 -14.032   5.581  1.00  0.00           C  
ATOM    821  H   ALA A 114     -13.025 -14.756   5.009  1.00  0.00           H  
ATOM    822  HA  ALA A 114     -11.904 -13.093   7.020  1.00  0.00           H  
ATOM    823  HB1 ALA A 114     -10.773 -14.432   4.583  1.00  0.00           H  
ATOM    824  HB2 ALA A 114      -9.793 -13.389   5.615  1.00  0.00           H  
ATOM    825  HB3 ALA A 114     -10.534 -14.843   6.282  1.00  0.00           H  
ATOM    826  N   ILE A 115     -11.791 -11.864   3.949  1.00  0.00           N  
ATOM    827  CA  ILE A 115     -11.754 -10.622   3.185  1.00  0.00           C  
ATOM    828  C   ILE A 115     -12.696  -9.582   3.781  1.00  0.00           C  
ATOM    829  O   ILE A 115     -12.263  -8.521   4.230  1.00  0.00           O  
ATOM    830  CB  ILE A 115     -12.132 -10.856   1.711  1.00  0.00           C  
ATOM    831  CG1 ILE A 115     -10.976 -11.527   0.966  1.00  0.00           C  
ATOM    832  CG2 ILE A 115     -12.507  -9.541   1.045  1.00  0.00           C  
ATOM    833  CD1 ILE A 115      -9.965 -10.548   0.413  1.00  0.00           C  
ATOM    834  H   ILE A 115     -11.761 -12.719   3.472  1.00  0.00           H  
ATOM    835  HA  ILE A 115     -10.744 -10.240   3.221  1.00  0.00           H  
ATOM    836  HB  ILE A 115     -12.994 -11.505   1.682  1.00  0.00           H  
ATOM    837 HG12 ILE A 115     -10.460 -12.192   1.639  1.00  0.00           H  
ATOM    838 HG13 ILE A 115     -11.374 -12.097   0.138  1.00  0.00           H  
ATOM    839 HG21 ILE A 115     -13.577  -9.405   1.093  1.00  0.00           H  
ATOM    840 HG22 ILE A 115     -12.018  -8.726   1.558  1.00  0.00           H  
ATOM    841 HG23 ILE A 115     -12.192  -9.557   0.012  1.00  0.00           H  
ATOM    842 HD11 ILE A 115     -10.032  -9.616   0.956  1.00  0.00           H  
ATOM    843 HD12 ILE A 115      -8.971 -10.956   0.523  1.00  0.00           H  
ATOM    844 HD13 ILE A 115     -10.168 -10.370  -0.632  1.00  0.00           H  
ATOM    845  N   VAL A 116     -13.988  -9.895   3.785  1.00  0.00           N  
ATOM    846  CA  VAL A 116     -14.993  -8.989   4.328  1.00  0.00           C  
ATOM    847  C   VAL A 116     -14.449  -8.222   5.528  1.00  0.00           C  
ATOM    848  O   VAL A 116     -14.581  -7.000   5.611  1.00  0.00           O  
ATOM    849  CB  VAL A 116     -16.264  -9.749   4.752  1.00  0.00           C  
ATOM    850  CG1 VAL A 116     -17.189  -8.840   5.547  1.00  0.00           C  
ATOM    851  CG2 VAL A 116     -16.977 -10.314   3.533  1.00  0.00           C  
ATOM    852  H   VAL A 116     -14.273 -10.756   3.413  1.00  0.00           H  
ATOM    853  HA  VAL A 116     -15.261  -8.284   3.554  1.00  0.00           H  
ATOM    854  HB  VAL A 116     -15.972 -10.572   5.386  1.00  0.00           H  
ATOM    855 HG11 VAL A 116     -16.729  -7.870   5.663  1.00  0.00           H  
ATOM    856 HG12 VAL A 116     -18.128  -8.735   5.023  1.00  0.00           H  
ATOM    857 HG13 VAL A 116     -17.367  -9.272   6.521  1.00  0.00           H  
ATOM    858 HG21 VAL A 116     -17.673 -11.079   3.845  1.00  0.00           H  
ATOM    859 HG22 VAL A 116     -17.512  -9.523   3.030  1.00  0.00           H  
ATOM    860 HG23 VAL A 116     -16.251 -10.743   2.857  1.00  0.00           H  
ATOM    861  N   LYS A 117     -13.836  -8.946   6.458  1.00  0.00           N  
ATOM    862  CA  LYS A 117     -13.269  -8.335   7.655  1.00  0.00           C  
ATOM    863  C   LYS A 117     -11.987  -7.579   7.324  1.00  0.00           C  
ATOM    864  O   LYS A 117     -11.824  -6.417   7.701  1.00  0.00           O  
ATOM    865  CB  LYS A 117     -12.985  -9.404   8.713  1.00  0.00           C  
ATOM    866  CG  LYS A 117     -14.219 -10.179   9.141  1.00  0.00           C  
ATOM    867  CD  LYS A 117     -13.885 -11.223  10.193  1.00  0.00           C  
ATOM    868  CE  LYS A 117     -15.133 -11.944  10.679  1.00  0.00           C  
ATOM    869  NZ  LYS A 117     -15.628 -12.931   9.679  1.00  0.00           N  
ATOM    870  H   LYS A 117     -13.762  -9.916   6.336  1.00  0.00           H  
ATOM    871  HA  LYS A 117     -13.994  -7.637   8.046  1.00  0.00           H  
ATOM    872  HB2 LYS A 117     -12.266 -10.105   8.315  1.00  0.00           H  
ATOM    873  HB3 LYS A 117     -12.565  -8.926   9.586  1.00  0.00           H  
ATOM    874  HG2 LYS A 117     -14.942  -9.489   9.552  1.00  0.00           H  
ATOM    875  HG3 LYS A 117     -14.641 -10.673   8.278  1.00  0.00           H  
ATOM    876  HD2 LYS A 117     -13.208 -11.948   9.765  1.00  0.00           H  
ATOM    877  HD3 LYS A 117     -13.410 -10.736  11.033  1.00  0.00           H  
ATOM    878  HE2 LYS A 117     -14.899 -12.462  11.597  1.00  0.00           H  
ATOM    879  HE3 LYS A 117     -15.905 -11.213  10.865  1.00  0.00           H  
ATOM    880  HZ1 LYS A 117     -15.327 -13.890   9.944  1.00  0.00           H  
ATOM    881  HZ2 LYS A 117     -15.247 -12.706   8.738  1.00  0.00           H  
ATOM    882  HZ3 LYS A 117     -16.667 -12.904   9.636  1.00  0.00           H  
ATOM    883  N   LEU A 118     -11.079  -8.243   6.617  1.00  0.00           N  
ATOM    884  CA  LEU A 118      -9.811  -7.632   6.234  1.00  0.00           C  
ATOM    885  C   LEU A 118     -10.023  -6.209   5.726  1.00  0.00           C  
ATOM    886  O   LEU A 118      -9.342  -5.279   6.156  1.00  0.00           O  
ATOM    887  CB  LEU A 118      -9.123  -8.472   5.156  1.00  0.00           C  
ATOM    888  CG  LEU A 118      -8.835  -9.929   5.523  1.00  0.00           C  
ATOM    889  CD1 LEU A 118      -8.001 -10.597   4.441  1.00  0.00           C  
ATOM    890  CD2 LEU A 118      -8.129 -10.010   6.869  1.00  0.00           C  
ATOM    891  H   LEU A 118     -11.266  -9.165   6.345  1.00  0.00           H  
ATOM    892  HA  LEU A 118      -9.181  -7.599   7.110  1.00  0.00           H  
ATOM    893  HB2 LEU A 118      -9.755  -8.471   4.282  1.00  0.00           H  
ATOM    894  HB3 LEU A 118      -8.182  -7.997   4.919  1.00  0.00           H  
ATOM    895  HG  LEU A 118      -9.770 -10.465   5.602  1.00  0.00           H  
ATOM    896 HD11 LEU A 118      -8.654 -11.018   3.692  1.00  0.00           H  
ATOM    897 HD12 LEU A 118      -7.403 -11.382   4.881  1.00  0.00           H  
ATOM    898 HD13 LEU A 118      -7.352  -9.864   3.984  1.00  0.00           H  
ATOM    899 HD21 LEU A 118      -7.198  -9.465   6.821  1.00  0.00           H  
ATOM    900 HD22 LEU A 118      -7.930 -11.044   7.109  1.00  0.00           H  
ATOM    901 HD23 LEU A 118      -8.760  -9.578   7.633  1.00  0.00           H  
ATOM    902  N   ALA A 119     -10.974  -6.048   4.812  1.00  0.00           N  
ATOM    903  CA  ALA A 119     -11.279  -4.738   4.250  1.00  0.00           C  
ATOM    904  C   ALA A 119     -11.685  -3.753   5.341  1.00  0.00           C  
ATOM    905  O   ALA A 119     -11.246  -2.603   5.345  1.00  0.00           O  
ATOM    906  CB  ALA A 119     -12.379  -4.855   3.205  1.00  0.00           C  
ATOM    907  H   ALA A 119     -11.483  -6.828   4.509  1.00  0.00           H  
ATOM    908  HA  ALA A 119     -10.389  -4.370   3.759  1.00  0.00           H  
ATOM    909  HB1 ALA A 119     -12.960  -3.944   3.192  1.00  0.00           H  
ATOM    910  HB2 ALA A 119     -11.937  -5.015   2.233  1.00  0.00           H  
ATOM    911  HB3 ALA A 119     -13.021  -5.688   3.451  1.00  0.00           H  
ATOM    912  N   GLN A 120     -12.524  -4.212   6.263  1.00  0.00           N  
ATOM    913  CA  GLN A 120     -12.990  -3.370   7.359  1.00  0.00           C  
ATOM    914  C   GLN A 120     -11.822  -2.652   8.027  1.00  0.00           C  
ATOM    915  O   GLN A 120     -11.950  -1.506   8.461  1.00  0.00           O  
ATOM    916  CB  GLN A 120     -13.745  -4.210   8.390  1.00  0.00           C  
ATOM    917  CG  GLN A 120     -14.959  -4.926   7.820  1.00  0.00           C  
ATOM    918  CD  GLN A 120     -16.224  -4.097   7.917  1.00  0.00           C  
ATOM    919  OE1 GLN A 120     -16.599  -3.639   8.997  1.00  0.00           O  
ATOM    920  NE2 GLN A 120     -16.891  -3.899   6.786  1.00  0.00           N  
ATOM    921  H   GLN A 120     -12.838  -5.138   6.206  1.00  0.00           H  
ATOM    922  HA  GLN A 120     -13.661  -2.632   6.947  1.00  0.00           H  
ATOM    923  HB2 GLN A 120     -13.073  -4.951   8.795  1.00  0.00           H  
ATOM    924  HB3 GLN A 120     -14.078  -3.563   9.188  1.00  0.00           H  
ATOM    925  HG2 GLN A 120     -14.773  -5.150   6.780  1.00  0.00           H  
ATOM    926  HG3 GLN A 120     -15.106  -5.847   8.365  1.00  0.00           H  
ATOM    927 HE21 GLN A 120     -16.533  -4.296   5.963  1.00  0.00           H  
ATOM    928 HE22 GLN A 120     -17.713  -3.368   6.819  1.00  0.00           H  
ATOM    929  N   THR A 121     -10.683  -3.332   8.108  1.00  0.00           N  
ATOM    930  CA  THR A 121      -9.493  -2.760   8.724  1.00  0.00           C  
ATOM    931  C   THR A 121      -8.685  -1.951   7.716  1.00  0.00           C  
ATOM    932  O   THR A 121      -8.524  -0.741   7.863  1.00  0.00           O  
ATOM    933  CB  THR A 121      -8.592  -3.854   9.328  1.00  0.00           C  
ATOM    934  OG1 THR A 121      -9.371  -4.737  10.142  1.00  0.00           O  
ATOM    935  CG2 THR A 121      -7.477  -3.238  10.161  1.00  0.00           C  
ATOM    936  H   THR A 121     -10.643  -4.241   7.744  1.00  0.00           H  
ATOM    937  HA  THR A 121      -9.813  -2.105   9.522  1.00  0.00           H  
ATOM    938  HB  THR A 121      -8.147  -4.418   8.521  1.00  0.00           H  
ATOM    939  HG1 THR A 121      -8.793  -5.211  10.745  1.00  0.00           H  
ATOM    940 HG21 THR A 121      -7.894  -2.818  11.064  1.00  0.00           H  
ATOM    941 HG22 THR A 121      -6.991  -2.459   9.593  1.00  0.00           H  
ATOM    942 HG23 THR A 121      -6.757  -4.000  10.418  1.00  0.00           H  
ATOM    943  N   ASN A 122      -8.180  -2.629   6.690  1.00  0.00           N  
ATOM    944  CA  ASN A 122      -7.389  -1.972   5.656  1.00  0.00           C  
ATOM    945  C   ASN A 122      -8.016  -0.641   5.254  1.00  0.00           C  
ATOM    946  O   ASN A 122      -7.346   0.393   5.234  1.00  0.00           O  
ATOM    947  CB  ASN A 122      -7.261  -2.879   4.430  1.00  0.00           C  
ATOM    948  CG  ASN A 122      -6.509  -4.160   4.734  1.00  0.00           C  
ATOM    949  OD1 ASN A 122      -5.289  -4.154   4.895  1.00  0.00           O  
ATOM    950  ND2 ASN A 122      -7.238  -5.268   4.815  1.00  0.00           N  
ATOM    951  H   ASN A 122      -8.343  -3.593   6.627  1.00  0.00           H  
ATOM    952  HA  ASN A 122      -6.405  -1.787   6.059  1.00  0.00           H  
ATOM    953  HB2 ASN A 122      -8.248  -3.139   4.077  1.00  0.00           H  
ATOM    954  HB3 ASN A 122      -6.732  -2.349   3.651  1.00  0.00           H  
ATOM    955 HD21 ASN A 122      -8.205  -5.197   4.676  1.00  0.00           H  
ATOM    956 HD22 ASN A 122      -6.777  -6.111   5.012  1.00  0.00           H  
ATOM    957  N   LEU A 123      -9.305  -0.672   4.935  1.00  0.00           N  
ATOM    958  CA  LEU A 123     -10.024   0.532   4.535  1.00  0.00           C  
ATOM    959  C   LEU A 123      -9.978   1.585   5.637  1.00  0.00           C  
ATOM    960  O   LEU A 123      -9.755   2.767   5.371  1.00  0.00           O  
ATOM    961  CB  LEU A 123     -11.477   0.194   4.197  1.00  0.00           C  
ATOM    962  CG  LEU A 123     -12.397  -0.079   5.388  1.00  0.00           C  
ATOM    963  CD1 LEU A 123     -12.847   1.227   6.025  1.00  0.00           C  
ATOM    964  CD2 LEU A 123     -13.599  -0.906   4.955  1.00  0.00           C  
ATOM    965  H   LEU A 123      -9.786  -1.525   4.970  1.00  0.00           H  
ATOM    966  HA  LEU A 123      -9.541   0.928   3.654  1.00  0.00           H  
ATOM    967  HB2 LEU A 123     -11.890   1.023   3.644  1.00  0.00           H  
ATOM    968  HB3 LEU A 123     -11.474  -0.688   3.572  1.00  0.00           H  
ATOM    969  HG  LEU A 123     -11.853  -0.643   6.133  1.00  0.00           H  
ATOM    970 HD11 LEU A 123     -13.924   1.292   5.988  1.00  0.00           H  
ATOM    971 HD12 LEU A 123     -12.417   2.057   5.485  1.00  0.00           H  
ATOM    972 HD13 LEU A 123     -12.518   1.258   7.053  1.00  0.00           H  
ATOM    973 HD21 LEU A 123     -14.039  -0.467   4.073  1.00  0.00           H  
ATOM    974 HD22 LEU A 123     -14.329  -0.923   5.751  1.00  0.00           H  
ATOM    975 HD23 LEU A 123     -13.281  -1.915   4.736  1.00  0.00           H  
ATOM    976  N   ARG A 124     -10.188   1.149   6.874  1.00  0.00           N  
ATOM    977  CA  ARG A 124     -10.170   2.055   8.017  1.00  0.00           C  
ATOM    978  C   ARG A 124      -8.899   2.900   8.020  1.00  0.00           C  
ATOM    979  O   ARG A 124      -8.882   4.010   8.550  1.00  0.00           O  
ATOM    980  CB  ARG A 124     -10.273   1.264   9.323  1.00  0.00           C  
ATOM    981  CG  ARG A 124     -10.889   2.054  10.466  1.00  0.00           C  
ATOM    982  CD  ARG A 124     -11.554   1.138  11.481  1.00  0.00           C  
ATOM    983  NE  ARG A 124     -11.960   1.859  12.685  1.00  0.00           N  
ATOM    984  CZ  ARG A 124     -12.309   1.260  13.818  1.00  0.00           C  
ATOM    985  NH1 ARG A 124     -12.301  -0.063  13.901  1.00  0.00           N  
ATOM    986  NH2 ARG A 124     -12.667   1.984  14.870  1.00  0.00           N  
ATOM    987  H   ARG A 124     -10.361   0.196   7.023  1.00  0.00           H  
ATOM    988  HA  ARG A 124     -11.024   2.710   7.935  1.00  0.00           H  
ATOM    989  HB2 ARG A 124     -10.880   0.387   9.152  1.00  0.00           H  
ATOM    990  HB3 ARG A 124      -9.283   0.954   9.621  1.00  0.00           H  
ATOM    991  HG2 ARG A 124     -10.112   2.619  10.961  1.00  0.00           H  
ATOM    992  HG3 ARG A 124     -11.629   2.731  10.065  1.00  0.00           H  
ATOM    993  HD2 ARG A 124     -12.427   0.694  11.028  1.00  0.00           H  
ATOM    994  HD3 ARG A 124     -10.856   0.362  11.756  1.00  0.00           H  
ATOM    995  HE  ARG A 124     -11.973   2.838  12.645  1.00  0.00           H  
ATOM    996 HH11 ARG A 124     -12.031  -0.612  13.110  1.00  0.00           H  
ATOM    997 HH12 ARG A 124     -12.563  -0.512  14.756  1.00  0.00           H  
ATOM    998 HH21 ARG A 124     -12.675   2.982  14.811  1.00  0.00           H  
ATOM    999 HH22 ARG A 124     -12.930   1.532  15.722  1.00  0.00           H  
ATOM   1000  N   ALA A 125      -7.837   2.365   7.426  1.00  0.00           N  
ATOM   1001  CA  ALA A 125      -6.563   3.070   7.359  1.00  0.00           C  
ATOM   1002  C   ALA A 125      -6.632   4.236   6.378  1.00  0.00           C  
ATOM   1003  O   ALA A 125      -6.444   5.392   6.759  1.00  0.00           O  
ATOM   1004  CB  ALA A 125      -5.449   2.112   6.966  1.00  0.00           C  
ATOM   1005  H   ALA A 125      -7.913   1.476   7.022  1.00  0.00           H  
ATOM   1006  HA  ALA A 125      -6.343   3.455   8.345  1.00  0.00           H  
ATOM   1007  HB1 ALA A 125      -4.724   2.057   7.765  1.00  0.00           H  
ATOM   1008  HB2 ALA A 125      -5.865   1.131   6.789  1.00  0.00           H  
ATOM   1009  HB3 ALA A 125      -4.969   2.467   6.067  1.00  0.00           H  
ATOM   1010  N   ILE A 126      -6.900   3.924   5.115  1.00  0.00           N  
ATOM   1011  CA  ILE A 126      -6.994   4.946   4.080  1.00  0.00           C  
ATOM   1012  C   ILE A 126      -8.316   5.700   4.169  1.00  0.00           C  
ATOM   1013  O   ILE A 126      -8.338   6.915   4.364  1.00  0.00           O  
ATOM   1014  CB  ILE A 126      -6.857   4.336   2.672  1.00  0.00           C  
ATOM   1015  CG1 ILE A 126      -5.623   3.434   2.601  1.00  0.00           C  
ATOM   1016  CG2 ILE A 126      -6.777   5.436   1.624  1.00  0.00           C  
ATOM   1017  CD1 ILE A 126      -5.907   1.993   2.963  1.00  0.00           C  
ATOM   1018  H   ILE A 126      -7.040   2.985   4.873  1.00  0.00           H  
ATOM   1019  HA  ILE A 126      -6.183   5.645   4.228  1.00  0.00           H  
ATOM   1020  HB  ILE A 126      -7.738   3.746   2.473  1.00  0.00           H  
ATOM   1021 HG12 ILE A 126      -5.229   3.452   1.598  1.00  0.00           H  
ATOM   1022 HG13 ILE A 126      -4.874   3.807   3.285  1.00  0.00           H  
ATOM   1023 HG21 ILE A 126      -7.725   5.516   1.113  1.00  0.00           H  
ATOM   1024 HG22 ILE A 126      -6.548   6.375   2.105  1.00  0.00           H  
ATOM   1025 HG23 ILE A 126      -6.002   5.198   0.911  1.00  0.00           H  
ATOM   1026 HD11 ILE A 126      -5.246   1.345   2.405  1.00  0.00           H  
ATOM   1027 HD12 ILE A 126      -5.743   1.847   4.020  1.00  0.00           H  
ATOM   1028 HD13 ILE A 126      -6.932   1.755   2.720  1.00  0.00           H  
ATOM   1029  N   ILE A 127      -9.417   4.970   4.025  1.00  0.00           N  
ATOM   1030  CA  ILE A 127     -10.744   5.569   4.093  1.00  0.00           C  
ATOM   1031  C   ILE A 127     -10.890   6.444   5.333  1.00  0.00           C  
ATOM   1032  O   ILE A 127     -11.459   7.533   5.273  1.00  0.00           O  
ATOM   1033  CB  ILE A 127     -11.847   4.494   4.104  1.00  0.00           C  
ATOM   1034  CG1 ILE A 127     -11.862   3.733   2.777  1.00  0.00           C  
ATOM   1035  CG2 ILE A 127     -13.204   5.130   4.371  1.00  0.00           C  
ATOM   1036  CD1 ILE A 127     -13.189   3.074   2.473  1.00  0.00           C  
ATOM   1037  H   ILE A 127      -9.335   4.006   3.872  1.00  0.00           H  
ATOM   1038  HA  ILE A 127     -10.877   6.183   3.214  1.00  0.00           H  
ATOM   1039  HB  ILE A 127     -11.637   3.803   4.905  1.00  0.00           H  
ATOM   1040 HG12 ILE A 127     -11.640   4.418   1.974  1.00  0.00           H  
ATOM   1041 HG13 ILE A 127     -11.106   2.961   2.805  1.00  0.00           H  
ATOM   1042 HG21 ILE A 127     -13.963   4.362   4.389  1.00  0.00           H  
ATOM   1043 HG22 ILE A 127     -13.182   5.637   5.324  1.00  0.00           H  
ATOM   1044 HG23 ILE A 127     -13.429   5.840   3.589  1.00  0.00           H  
ATOM   1045 HD11 ILE A 127     -13.074   2.406   1.631  1.00  0.00           H  
ATOM   1046 HD12 ILE A 127     -13.518   2.511   3.334  1.00  0.00           H  
ATOM   1047 HD13 ILE A 127     -13.921   3.830   2.234  1.00  0.00           H  
ATOM   1048  N   GLY A 128     -10.370   5.960   6.457  1.00  0.00           N  
ATOM   1049  CA  GLY A 128     -10.452   6.712   7.695  1.00  0.00           C  
ATOM   1050  C   GLY A 128     -10.035   8.159   7.524  1.00  0.00           C  
ATOM   1051  O   GLY A 128     -10.435   9.023   8.303  1.00  0.00           O  
ATOM   1052  H   GLY A 128      -9.928   5.086   6.445  1.00  0.00           H  
ATOM   1053  HA2 GLY A 128     -11.469   6.681   8.056  1.00  0.00           H  
ATOM   1054  HA3 GLY A 128      -9.806   6.248   8.427  1.00  0.00           H  
ATOM   1055  N   GLU A 129      -9.226   8.423   6.502  1.00  0.00           N  
ATOM   1056  CA  GLU A 129      -8.753   9.776   6.233  1.00  0.00           C  
ATOM   1057  C   GLU A 129      -9.047  10.179   4.791  1.00  0.00           C  
ATOM   1058  O   GLU A 129      -8.496   9.606   3.851  1.00  0.00           O  
ATOM   1059  CB  GLU A 129      -7.251   9.879   6.507  1.00  0.00           C  
ATOM   1060  CG  GLU A 129      -6.451   8.709   5.960  1.00  0.00           C  
ATOM   1061  CD  GLU A 129      -5.089   8.576   6.614  1.00  0.00           C  
ATOM   1062  OE1 GLU A 129      -4.417   9.613   6.797  1.00  0.00           O  
ATOM   1063  OE2 GLU A 129      -4.696   7.438   6.941  1.00  0.00           O  
ATOM   1064  H   GLU A 129      -8.941   7.692   5.916  1.00  0.00           H  
ATOM   1065  HA  GLU A 129      -9.277  10.449   6.896  1.00  0.00           H  
ATOM   1066  HB2 GLU A 129      -6.877  10.787   6.058  1.00  0.00           H  
ATOM   1067  HB3 GLU A 129      -7.095   9.926   7.575  1.00  0.00           H  
ATOM   1068  HG2 GLU A 129      -7.006   7.799   6.131  1.00  0.00           H  
ATOM   1069  HG3 GLU A 129      -6.312   8.850   4.898  1.00  0.00           H  
ATOM   1070  N   MET A 130      -9.918  11.168   4.625  1.00  0.00           N  
ATOM   1071  CA  MET A 130     -10.285  11.648   3.298  1.00  0.00           C  
ATOM   1072  C   MET A 130     -11.160  12.894   3.393  1.00  0.00           C  
ATOM   1073  O   MET A 130     -11.418  13.400   4.484  1.00  0.00           O  
ATOM   1074  CB  MET A 130     -11.019  10.554   2.521  1.00  0.00           C  
ATOM   1075  CG  MET A 130     -10.099   9.681   1.683  1.00  0.00           C  
ATOM   1076  SD  MET A 130     -10.888   9.088   0.174  1.00  0.00           S  
ATOM   1077  CE  MET A 130      -9.789   9.762  -1.070  1.00  0.00           C  
ATOM   1078  H   MET A 130     -10.324  11.586   5.413  1.00  0.00           H  
ATOM   1079  HA  MET A 130      -9.375  11.900   2.774  1.00  0.00           H  
ATOM   1080  HB2 MET A 130     -11.541   9.920   3.222  1.00  0.00           H  
ATOM   1081  HB3 MET A 130     -11.739  11.017   1.862  1.00  0.00           H  
ATOM   1082  HG2 MET A 130      -9.226  10.257   1.413  1.00  0.00           H  
ATOM   1083  HG3 MET A 130      -9.797   8.830   2.274  1.00  0.00           H  
ATOM   1084  HE1 MET A 130      -9.948  10.828  -1.150  1.00  0.00           H  
ATOM   1085  HE2 MET A 130      -8.765   9.571  -0.788  1.00  0.00           H  
ATOM   1086  HE3 MET A 130      -9.994   9.295  -2.022  1.00  0.00           H  
ATOM   1087  N   GLU A 131     -11.612  13.384   2.242  1.00  0.00           N  
ATOM   1088  CA  GLU A 131     -12.457  14.571   2.198  1.00  0.00           C  
ATOM   1089  C   GLU A 131     -13.843  14.233   1.657  1.00  0.00           C  
ATOM   1090  O   GLU A 131     -13.984  13.765   0.526  1.00  0.00           O  
ATOM   1091  CB  GLU A 131     -11.809  15.653   1.331  1.00  0.00           C  
ATOM   1092  CG  GLU A 131     -10.826  16.531   2.087  1.00  0.00           C  
ATOM   1093  CD  GLU A 131     -10.717  17.925   1.500  1.00  0.00           C  
ATOM   1094  OE1 GLU A 131     -10.915  18.070   0.276  1.00  0.00           O  
ATOM   1095  OE2 GLU A 131     -10.434  18.870   2.265  1.00  0.00           O  
ATOM   1096  H   GLU A 131     -11.372  12.936   1.405  1.00  0.00           H  
ATOM   1097  HA  GLU A 131     -12.559  14.944   3.206  1.00  0.00           H  
ATOM   1098  HB2 GLU A 131     -11.283  15.178   0.517  1.00  0.00           H  
ATOM   1099  HB3 GLU A 131     -12.585  16.285   0.926  1.00  0.00           H  
ATOM   1100  HG2 GLU A 131     -11.153  16.614   3.113  1.00  0.00           H  
ATOM   1101  HG3 GLU A 131      -9.851  16.067   2.058  1.00  0.00           H  
ATOM   1102  N   LEU A 132     -14.864  14.473   2.472  1.00  0.00           N  
ATOM   1103  CA  LEU A 132     -16.241  14.194   2.076  1.00  0.00           C  
ATOM   1104  C   LEU A 132     -16.455  14.498   0.597  1.00  0.00           C  
ATOM   1105  O   LEU A 132     -17.286  13.873  -0.062  1.00  0.00           O  
ATOM   1106  CB  LEU A 132     -17.213  15.017   2.923  1.00  0.00           C  
ATOM   1107  CG  LEU A 132     -18.648  15.103   2.405  1.00  0.00           C  
ATOM   1108  CD1 LEU A 132     -19.336  13.751   2.511  1.00  0.00           C  
ATOM   1109  CD2 LEU A 132     -19.429  16.162   3.169  1.00  0.00           C  
ATOM   1110  H   LEU A 132     -14.690  14.846   3.360  1.00  0.00           H  
ATOM   1111  HA  LEU A 132     -16.428  13.144   2.246  1.00  0.00           H  
ATOM   1112  HB2 LEU A 132     -17.243  14.580   3.910  1.00  0.00           H  
ATOM   1113  HB3 LEU A 132     -16.823  16.023   2.989  1.00  0.00           H  
ATOM   1114  HG  LEU A 132     -18.631  15.387   1.362  1.00  0.00           H  
ATOM   1115 HD11 LEU A 132     -19.180  13.344   3.499  1.00  0.00           H  
ATOM   1116 HD12 LEU A 132     -18.922  13.078   1.775  1.00  0.00           H  
ATOM   1117 HD13 LEU A 132     -20.395  13.871   2.334  1.00  0.00           H  
ATOM   1118 HD21 LEU A 132     -19.064  16.215   4.184  1.00  0.00           H  
ATOM   1119 HD22 LEU A 132     -20.477  15.901   3.176  1.00  0.00           H  
ATOM   1120 HD23 LEU A 132     -19.300  17.121   2.689  1.00  0.00           H  
ATOM   1121  N   ASP A 133     -15.698  15.460   0.081  1.00  0.00           N  
ATOM   1122  CA  ASP A 133     -15.802  15.846  -1.322  1.00  0.00           C  
ATOM   1123  C   ASP A 133     -14.901  14.975  -2.193  1.00  0.00           C  
ATOM   1124  O   ASP A 133     -15.370  14.306  -3.112  1.00  0.00           O  
ATOM   1125  CB  ASP A 133     -15.432  17.319  -1.497  1.00  0.00           C  
ATOM   1126  CG  ASP A 133     -14.327  17.755  -0.554  1.00  0.00           C  
ATOM   1127  OD1 ASP A 133     -14.602  17.894   0.656  1.00  0.00           O  
ATOM   1128  OD2 ASP A 133     -13.189  17.958  -1.026  1.00  0.00           O  
ATOM   1129  H   ASP A 133     -15.053  15.922   0.657  1.00  0.00           H  
ATOM   1130  HA  ASP A 133     -16.826  15.702  -1.630  1.00  0.00           H  
ATOM   1131  HB2 ASP A 133     -15.098  17.482  -2.512  1.00  0.00           H  
ATOM   1132  HB3 ASP A 133     -16.304  17.927  -1.307  1.00  0.00           H  
ATOM   1133  N   GLU A 134     -13.605  14.991  -1.896  1.00  0.00           N  
ATOM   1134  CA  GLU A 134     -12.639  14.205  -2.654  1.00  0.00           C  
ATOM   1135  C   GLU A 134     -13.124  12.768  -2.828  1.00  0.00           C  
ATOM   1136  O   GLU A 134     -13.137  12.235  -3.939  1.00  0.00           O  
ATOM   1137  CB  GLU A 134     -11.279  14.214  -1.953  1.00  0.00           C  
ATOM   1138  CG  GLU A 134     -10.157  13.627  -2.794  1.00  0.00           C  
ATOM   1139  CD  GLU A 134     -10.183  14.120  -4.227  1.00  0.00           C  
ATOM   1140  OE1 GLU A 134     -10.295  15.348  -4.430  1.00  0.00           O  
ATOM   1141  OE2 GLU A 134     -10.092  13.280  -5.146  1.00  0.00           O  
ATOM   1142  H   GLU A 134     -13.291  15.545  -1.151  1.00  0.00           H  
ATOM   1143  HA  GLU A 134     -12.534  14.657  -3.628  1.00  0.00           H  
ATOM   1144  HB2 GLU A 134     -11.021  15.233  -1.706  1.00  0.00           H  
ATOM   1145  HB3 GLU A 134     -11.354  13.640  -1.041  1.00  0.00           H  
ATOM   1146  HG2 GLU A 134      -9.211  13.903  -2.352  1.00  0.00           H  
ATOM   1147  HG3 GLU A 134     -10.252  12.551  -2.797  1.00  0.00           H  
ATOM   1148  N   THR A 135     -13.522  12.146  -1.723  1.00  0.00           N  
ATOM   1149  CA  THR A 135     -14.006  10.772  -1.752  1.00  0.00           C  
ATOM   1150  C   THR A 135     -14.778  10.488  -3.035  1.00  0.00           C  
ATOM   1151  O   THR A 135     -14.729   9.379  -3.569  1.00  0.00           O  
ATOM   1152  CB  THR A 135     -14.912  10.469  -0.543  1.00  0.00           C  
ATOM   1153  OG1 THR A 135     -15.968  11.433  -0.470  1.00  0.00           O  
ATOM   1154  CG2 THR A 135     -14.112  10.487   0.750  1.00  0.00           C  
ATOM   1155  H   THR A 135     -13.488  12.624  -0.868  1.00  0.00           H  
ATOM   1156  HA  THR A 135     -13.149  10.115  -1.706  1.00  0.00           H  
ATOM   1157  HB  THR A 135     -15.340   9.486  -0.671  1.00  0.00           H  
ATOM   1158  HG1 THR A 135     -16.337  11.437   0.417  1.00  0.00           H  
ATOM   1159 HG21 THR A 135     -13.348  11.248   0.690  1.00  0.00           H  
ATOM   1160 HG22 THR A 135     -13.648   9.523   0.900  1.00  0.00           H  
ATOM   1161 HG23 THR A 135     -14.771  10.702   1.578  1.00  0.00           H  
ATOM   1162  N   LEU A 136     -15.491  11.495  -3.526  1.00  0.00           N  
ATOM   1163  CA  LEU A 136     -16.275  11.354  -4.749  1.00  0.00           C  
ATOM   1164  C   LEU A 136     -15.373  11.046  -5.940  1.00  0.00           C  
ATOM   1165  O   LEU A 136     -15.541  10.028  -6.611  1.00  0.00           O  
ATOM   1166  CB  LEU A 136     -17.074  12.631  -5.016  1.00  0.00           C  
ATOM   1167  CG  LEU A 136     -18.263  12.884  -4.089  1.00  0.00           C  
ATOM   1168  CD1 LEU A 136     -18.717  14.332  -4.186  1.00  0.00           C  
ATOM   1169  CD2 LEU A 136     -19.410  11.941  -4.422  1.00  0.00           C  
ATOM   1170  H   LEU A 136     -15.492  12.355  -3.056  1.00  0.00           H  
ATOM   1171  HA  LEU A 136     -16.960  10.532  -4.610  1.00  0.00           H  
ATOM   1172  HB2 LEU A 136     -16.400  13.468  -4.925  1.00  0.00           H  
ATOM   1173  HB3 LEU A 136     -17.448  12.580  -6.029  1.00  0.00           H  
ATOM   1174  HG  LEU A 136     -17.961  12.697  -3.067  1.00  0.00           H  
ATOM   1175 HD11 LEU A 136     -19.217  14.615  -3.272  1.00  0.00           H  
ATOM   1176 HD12 LEU A 136     -19.398  14.441  -5.017  1.00  0.00           H  
ATOM   1177 HD13 LEU A 136     -17.858  14.969  -4.339  1.00  0.00           H  
ATOM   1178 HD21 LEU A 136     -19.067  10.919  -4.352  1.00  0.00           H  
ATOM   1179 HD22 LEU A 136     -19.757  12.137  -5.425  1.00  0.00           H  
ATOM   1180 HD23 LEU A 136     -20.220  12.098  -3.724  1.00  0.00           H  
ATOM   1181  N   SER A 137     -14.416  11.932  -6.196  1.00  0.00           N  
ATOM   1182  CA  SER A 137     -13.489  11.756  -7.308  1.00  0.00           C  
ATOM   1183  C   SER A 137     -12.414  10.731  -6.961  1.00  0.00           C  
ATOM   1184  O   SER A 137     -12.164   9.796  -7.720  1.00  0.00           O  
ATOM   1185  CB  SER A 137     -12.838  13.092  -7.673  1.00  0.00           C  
ATOM   1186  OG  SER A 137     -13.717  13.894  -8.442  1.00  0.00           O  
ATOM   1187  H   SER A 137     -14.334  12.725  -5.625  1.00  0.00           H  
ATOM   1188  HA  SER A 137     -14.053  11.397  -8.156  1.00  0.00           H  
ATOM   1189  HB2 SER A 137     -12.583  13.624  -6.770  1.00  0.00           H  
ATOM   1190  HB3 SER A 137     -11.942  12.907  -8.248  1.00  0.00           H  
ATOM   1191  HG  SER A 137     -14.316  14.365  -7.858  1.00  0.00           H  
ATOM   1192  N   GLY A 138     -11.779  10.916  -5.807  1.00  0.00           N  
ATOM   1193  CA  GLY A 138     -10.737  10.001  -5.379  1.00  0.00           C  
ATOM   1194  C   GLY A 138     -11.284   8.640  -4.995  1.00  0.00           C  
ATOM   1195  O   GLY A 138     -11.295   8.277  -3.819  1.00  0.00           O  
ATOM   1196  H   GLY A 138     -12.020  11.680  -5.243  1.00  0.00           H  
ATOM   1197  HA2 GLY A 138     -10.028   9.879  -6.183  1.00  0.00           H  
ATOM   1198  HA3 GLY A 138     -10.230  10.425  -4.526  1.00  0.00           H  
ATOM   1199  N   ARG A 139     -11.739   7.885  -5.990  1.00  0.00           N  
ATOM   1200  CA  ARG A 139     -12.292   6.557  -5.750  1.00  0.00           C  
ATOM   1201  C   ARG A 139     -11.393   5.478  -6.346  1.00  0.00           C  
ATOM   1202  O   ARG A 139     -11.588   4.288  -6.099  1.00  0.00           O  
ATOM   1203  CB  ARG A 139     -13.697   6.451  -6.345  1.00  0.00           C  
ATOM   1204  CG  ARG A 139     -13.710   6.358  -7.862  1.00  0.00           C  
ATOM   1205  CD  ARG A 139     -14.967   5.666  -8.367  1.00  0.00           C  
ATOM   1206  NE  ARG A 139     -14.954   5.499  -9.818  1.00  0.00           N  
ATOM   1207  CZ  ARG A 139     -14.193   4.612 -10.449  1.00  0.00           C  
ATOM   1208  NH1 ARG A 139     -13.386   3.817  -9.760  1.00  0.00           N  
ATOM   1209  NH2 ARG A 139     -14.237   4.519 -11.772  1.00  0.00           N  
ATOM   1210  H   ARG A 139     -11.703   8.229  -6.907  1.00  0.00           H  
ATOM   1211  HA  ARG A 139     -12.351   6.411  -4.682  1.00  0.00           H  
ATOM   1212  HB2 ARG A 139     -14.178   5.570  -5.948  1.00  0.00           H  
ATOM   1213  HB3 ARG A 139     -14.264   7.323  -6.055  1.00  0.00           H  
ATOM   1214  HG2 ARG A 139     -13.671   7.355  -8.276  1.00  0.00           H  
ATOM   1215  HG3 ARG A 139     -12.846   5.798  -8.187  1.00  0.00           H  
ATOM   1216  HD2 ARG A 139     -15.037   4.694  -7.903  1.00  0.00           H  
ATOM   1217  HD3 ARG A 139     -15.825   6.260  -8.090  1.00  0.00           H  
ATOM   1218  HE  ARG A 139     -15.543   6.076 -10.346  1.00  0.00           H  
ATOM   1219 HH11 ARG A 139     -13.351   3.883  -8.763  1.00  0.00           H  
ATOM   1220 HH12 ARG A 139     -12.814   3.149 -10.237  1.00  0.00           H  
ATOM   1221 HH21 ARG A 139     -14.844   5.117 -12.294  1.00  0.00           H  
ATOM   1222 HH22 ARG A 139     -13.663   3.852 -12.246  1.00  0.00           H  
ATOM   1223  N   ASP A 140     -10.409   5.902  -7.130  1.00  0.00           N  
ATOM   1224  CA  ASP A 140      -9.479   4.973  -7.761  1.00  0.00           C  
ATOM   1225  C   ASP A 140      -8.321   4.643  -6.825  1.00  0.00           C  
ATOM   1226  O   ASP A 140      -7.802   3.526  -6.833  1.00  0.00           O  
ATOM   1227  CB  ASP A 140      -8.943   5.562  -9.067  1.00  0.00           C  
ATOM   1228  CG  ASP A 140      -9.798   5.192 -10.263  1.00  0.00           C  
ATOM   1229  OD1 ASP A 140      -9.860   3.991 -10.600  1.00  0.00           O  
ATOM   1230  OD2 ASP A 140     -10.406   6.104 -10.861  1.00  0.00           O  
ATOM   1231  H   ASP A 140     -10.304   6.864  -7.289  1.00  0.00           H  
ATOM   1232  HA  ASP A 140     -10.017   4.064  -7.982  1.00  0.00           H  
ATOM   1233  HB2 ASP A 140      -8.917   6.639  -8.985  1.00  0.00           H  
ATOM   1234  HB3 ASP A 140      -7.941   5.194  -9.236  1.00  0.00           H  
ATOM   1235  N   ILE A 141      -7.921   5.621  -6.019  1.00  0.00           N  
ATOM   1236  CA  ILE A 141      -6.825   5.434  -5.077  1.00  0.00           C  
ATOM   1237  C   ILE A 141      -7.256   4.571  -3.896  1.00  0.00           C  
ATOM   1238  O   ILE A 141      -6.484   3.750  -3.399  1.00  0.00           O  
ATOM   1239  CB  ILE A 141      -6.301   6.782  -4.548  1.00  0.00           C  
ATOM   1240  CG1 ILE A 141      -5.945   7.708  -5.713  1.00  0.00           C  
ATOM   1241  CG2 ILE A 141      -5.093   6.565  -3.649  1.00  0.00           C  
ATOM   1242  CD1 ILE A 141      -7.117   8.516  -6.223  1.00  0.00           C  
ATOM   1243  H   ILE A 141      -8.374   6.488  -6.059  1.00  0.00           H  
ATOM   1244  HA  ILE A 141      -6.019   4.936  -5.598  1.00  0.00           H  
ATOM   1245  HB  ILE A 141      -7.080   7.240  -3.959  1.00  0.00           H  
ATOM   1246 HG12 ILE A 141      -5.180   8.399  -5.395  1.00  0.00           H  
ATOM   1247 HG13 ILE A 141      -5.568   7.113  -6.533  1.00  0.00           H  
ATOM   1248 HG21 ILE A 141      -4.242   7.091  -4.056  1.00  0.00           H  
ATOM   1249 HG22 ILE A 141      -5.308   6.941  -2.660  1.00  0.00           H  
ATOM   1250 HG23 ILE A 141      -4.870   5.510  -3.593  1.00  0.00           H  
ATOM   1251 HD11 ILE A 141      -7.434   8.126  -7.180  1.00  0.00           H  
ATOM   1252 HD12 ILE A 141      -7.934   8.448  -5.520  1.00  0.00           H  
ATOM   1253 HD13 ILE A 141      -6.822   9.548  -6.335  1.00  0.00           H  
ATOM   1254  N   ILE A 142      -8.494   4.760  -3.453  1.00  0.00           N  
ATOM   1255  CA  ILE A 142      -9.029   3.997  -2.332  1.00  0.00           C  
ATOM   1256  C   ILE A 142      -9.037   2.503  -2.639  1.00  0.00           C  
ATOM   1257  O   ILE A 142      -8.664   1.685  -1.799  1.00  0.00           O  
ATOM   1258  CB  ILE A 142     -10.460   4.444  -1.978  1.00  0.00           C  
ATOM   1259  CG1 ILE A 142     -10.513   5.963  -1.799  1.00  0.00           C  
ATOM   1260  CG2 ILE A 142     -10.938   3.740  -0.717  1.00  0.00           C  
ATOM   1261  CD1 ILE A 142     -11.899   6.488  -1.499  1.00  0.00           C  
ATOM   1262  H   ILE A 142      -9.061   5.429  -3.890  1.00  0.00           H  
ATOM   1263  HA  ILE A 142      -8.395   4.174  -1.475  1.00  0.00           H  
ATOM   1264  HB  ILE A 142     -11.113   4.162  -2.789  1.00  0.00           H  
ATOM   1265 HG12 ILE A 142      -9.868   6.246  -0.982  1.00  0.00           H  
ATOM   1266 HG13 ILE A 142     -10.167   6.437  -2.706  1.00  0.00           H  
ATOM   1267 HG21 ILE A 142     -10.900   2.671  -0.865  1.00  0.00           H  
ATOM   1268 HG22 ILE A 142     -10.299   4.011   0.110  1.00  0.00           H  
ATOM   1269 HG23 ILE A 142     -11.953   4.038  -0.501  1.00  0.00           H  
ATOM   1270 HD11 ILE A 142     -12.614   6.014  -2.156  1.00  0.00           H  
ATOM   1271 HD12 ILE A 142     -12.154   6.267  -0.473  1.00  0.00           H  
ATOM   1272 HD13 ILE A 142     -11.922   7.556  -1.655  1.00  0.00           H  
ATOM   1273  N   ASN A 143      -9.465   2.155  -3.848  1.00  0.00           N  
ATOM   1274  CA  ASN A 143      -9.520   0.759  -4.267  1.00  0.00           C  
ATOM   1275  C   ASN A 143      -8.142   0.264  -4.694  1.00  0.00           C  
ATOM   1276  O   ASN A 143      -7.816  -0.912  -4.533  1.00  0.00           O  
ATOM   1277  CB  ASN A 143     -10.514   0.589  -5.417  1.00  0.00           C  
ATOM   1278  CG  ASN A 143      -9.900   0.914  -6.765  1.00  0.00           C  
ATOM   1279  OD1 ASN A 143      -8.866   0.359  -7.138  1.00  0.00           O  
ATOM   1280  ND2 ASN A 143     -10.535   1.816  -7.503  1.00  0.00           N  
ATOM   1281  H   ASN A 143      -9.750   2.853  -4.474  1.00  0.00           H  
ATOM   1282  HA  ASN A 143      -9.855   0.174  -3.424  1.00  0.00           H  
ATOM   1283  HB2 ASN A 143     -10.860  -0.434  -5.438  1.00  0.00           H  
ATOM   1284  HB3 ASN A 143     -11.356   1.246  -5.258  1.00  0.00           H  
ATOM   1285 HD21 ASN A 143     -11.353   2.217  -7.142  1.00  0.00           H  
ATOM   1286 HD22 ASN A 143     -10.160   2.044  -8.379  1.00  0.00           H  
ATOM   1287  N   ALA A 144      -7.336   1.170  -5.237  1.00  0.00           N  
ATOM   1288  CA  ALA A 144      -5.992   0.827  -5.685  1.00  0.00           C  
ATOM   1289  C   ALA A 144      -5.139   0.322  -4.525  1.00  0.00           C  
ATOM   1290  O   ALA A 144      -4.288  -0.549  -4.701  1.00  0.00           O  
ATOM   1291  CB  ALA A 144      -5.332   2.029  -6.344  1.00  0.00           C  
ATOM   1292  H   ALA A 144      -7.652   2.092  -5.338  1.00  0.00           H  
ATOM   1293  HA  ALA A 144      -6.076   0.043  -6.424  1.00  0.00           H  
ATOM   1294  HB1 ALA A 144      -5.894   2.310  -7.222  1.00  0.00           H  
ATOM   1295  HB2 ALA A 144      -5.312   2.854  -5.649  1.00  0.00           H  
ATOM   1296  HB3 ALA A 144      -4.322   1.773  -6.629  1.00  0.00           H  
ATOM   1297  N   ARG A 145      -5.373   0.877  -3.340  1.00  0.00           N  
ATOM   1298  CA  ARG A 145      -4.625   0.484  -2.152  1.00  0.00           C  
ATOM   1299  C   ARG A 145      -5.158  -0.826  -1.582  1.00  0.00           C  
ATOM   1300  O   ARG A 145      -4.415  -1.796  -1.425  1.00  0.00           O  
ATOM   1301  CB  ARG A 145      -4.699   1.583  -1.090  1.00  0.00           C  
ATOM   1302  CG  ARG A 145      -4.150   2.921  -1.558  1.00  0.00           C  
ATOM   1303  CD  ARG A 145      -2.630   2.941  -1.523  1.00  0.00           C  
ATOM   1304  NE  ARG A 145      -2.046   2.249  -2.669  1.00  0.00           N  
ATOM   1305  CZ  ARG A 145      -0.738   2.124  -2.864  1.00  0.00           C  
ATOM   1306  NH1 ARG A 145       0.118   2.642  -1.993  1.00  0.00           N  
ATOM   1307  NH2 ARG A 145      -0.284   1.480  -3.931  1.00  0.00           N  
ATOM   1308  H   ARG A 145      -6.064   1.567  -3.263  1.00  0.00           H  
ATOM   1309  HA  ARG A 145      -3.594   0.344  -2.440  1.00  0.00           H  
ATOM   1310  HB2 ARG A 145      -5.732   1.723  -0.805  1.00  0.00           H  
ATOM   1311  HB3 ARG A 145      -4.135   1.269  -0.225  1.00  0.00           H  
ATOM   1312  HG2 ARG A 145      -4.478   3.100  -2.571  1.00  0.00           H  
ATOM   1313  HG3 ARG A 145      -4.527   3.700  -0.912  1.00  0.00           H  
ATOM   1314  HD2 ARG A 145      -2.297   3.969  -1.527  1.00  0.00           H  
ATOM   1315  HD3 ARG A 145      -2.298   2.460  -0.615  1.00  0.00           H  
ATOM   1316  HE  ARG A 145      -2.661   1.859  -3.324  1.00  0.00           H  
ATOM   1317 HH11 ARG A 145      -0.222   3.127  -1.188  1.00  0.00           H  
ATOM   1318 HH12 ARG A 145       1.102   2.545  -2.142  1.00  0.00           H  
ATOM   1319 HH21 ARG A 145      -0.926   1.088  -4.589  1.00  0.00           H  
ATOM   1320 HH22 ARG A 145       0.700   1.387  -4.077  1.00  0.00           H  
ATOM   1321  N   LEU A 146      -6.450  -0.848  -1.272  1.00  0.00           N  
ATOM   1322  CA  LEU A 146      -7.084  -2.040  -0.719  1.00  0.00           C  
ATOM   1323  C   LEU A 146      -6.719  -3.278  -1.531  1.00  0.00           C  
ATOM   1324  O   LEU A 146      -6.430  -4.336  -0.972  1.00  0.00           O  
ATOM   1325  CB  LEU A 146      -8.604  -1.865  -0.688  1.00  0.00           C  
ATOM   1326  CG  LEU A 146      -9.181  -1.231   0.578  1.00  0.00           C  
ATOM   1327  CD1 LEU A 146     -10.667  -0.958   0.408  1.00  0.00           C  
ATOM   1328  CD2 LEU A 146      -8.936  -2.128   1.783  1.00  0.00           C  
ATOM   1329  H   LEU A 146      -6.991  -0.045  -1.419  1.00  0.00           H  
ATOM   1330  HA  LEU A 146      -6.724  -2.168   0.291  1.00  0.00           H  
ATOM   1331  HB2 LEU A 146      -8.882  -1.244  -1.525  1.00  0.00           H  
ATOM   1332  HB3 LEU A 146      -9.050  -2.843  -0.803  1.00  0.00           H  
ATOM   1333  HG  LEU A 146      -8.687  -0.286   0.757  1.00  0.00           H  
ATOM   1334 HD11 LEU A 146     -11.025  -1.453  -0.482  1.00  0.00           H  
ATOM   1335 HD12 LEU A 146     -10.829   0.106   0.318  1.00  0.00           H  
ATOM   1336 HD13 LEU A 146     -11.203  -1.332   1.268  1.00  0.00           H  
ATOM   1337 HD21 LEU A 146      -9.846  -2.652   2.032  1.00  0.00           H  
ATOM   1338 HD22 LEU A 146      -8.627  -1.524   2.623  1.00  0.00           H  
ATOM   1339 HD23 LEU A 146      -8.160  -2.842   1.548  1.00  0.00           H  
ATOM   1340  N   ARG A 147      -6.733  -3.138  -2.853  1.00  0.00           N  
ATOM   1341  CA  ARG A 147      -6.403  -4.245  -3.742  1.00  0.00           C  
ATOM   1342  C   ARG A 147      -5.045  -4.843  -3.385  1.00  0.00           C  
ATOM   1343  O   ARG A 147      -4.868  -6.060  -3.408  1.00  0.00           O  
ATOM   1344  CB  ARG A 147      -6.398  -3.773  -5.197  1.00  0.00           C  
ATOM   1345  CG  ARG A 147      -6.180  -4.895  -6.200  1.00  0.00           C  
ATOM   1346  CD  ARG A 147      -6.028  -4.356  -7.614  1.00  0.00           C  
ATOM   1347  NE  ARG A 147      -4.666  -3.904  -7.884  1.00  0.00           N  
ATOM   1348  CZ  ARG A 147      -4.358  -3.025  -8.831  1.00  0.00           C  
ATOM   1349  NH1 ARG A 147      -5.310  -2.507  -9.594  1.00  0.00           N  
ATOM   1350  NH2 ARG A 147      -3.095  -2.662  -9.016  1.00  0.00           N  
ATOM   1351  H   ARG A 147      -6.972  -2.269  -3.239  1.00  0.00           H  
ATOM   1352  HA  ARG A 147      -7.161  -5.005  -3.622  1.00  0.00           H  
ATOM   1353  HB2 ARG A 147      -7.346  -3.305  -5.415  1.00  0.00           H  
ATOM   1354  HB3 ARG A 147      -5.609  -3.047  -5.325  1.00  0.00           H  
ATOM   1355  HG2 ARG A 147      -5.282  -5.434  -5.934  1.00  0.00           H  
ATOM   1356  HG3 ARG A 147      -7.027  -5.564  -6.167  1.00  0.00           H  
ATOM   1357  HD2 ARG A 147      -6.281  -5.140  -8.312  1.00  0.00           H  
ATOM   1358  HD3 ARG A 147      -6.706  -3.526  -7.743  1.00  0.00           H  
ATOM   1359  HE  ARG A 147      -3.947  -4.274  -7.331  1.00  0.00           H  
ATOM   1360 HH11 ARG A 147      -6.263  -2.777  -9.457  1.00  0.00           H  
ATOM   1361 HH12 ARG A 147      -5.075  -1.844 -10.306  1.00  0.00           H  
ATOM   1362 HH21 ARG A 147      -2.374  -3.050  -8.442  1.00  0.00           H  
ATOM   1363 HH22 ARG A 147      -2.864  -2.001  -9.729  1.00  0.00           H  
ATOM   1364  N   GLU A 148      -4.091  -3.977  -3.055  1.00  0.00           N  
ATOM   1365  CA  GLU A 148      -2.750  -4.421  -2.695  1.00  0.00           C  
ATOM   1366  C   GLU A 148      -2.747  -5.085  -1.321  1.00  0.00           C  
ATOM   1367  O   GLU A 148      -2.340  -6.237  -1.179  1.00  0.00           O  
ATOM   1368  CB  GLU A 148      -1.778  -3.239  -2.705  1.00  0.00           C  
ATOM   1369  CG  GLU A 148      -1.024  -3.081  -4.014  1.00  0.00           C  
ATOM   1370  CD  GLU A 148      -1.910  -2.587  -5.141  1.00  0.00           C  
ATOM   1371  OE1 GLU A 148      -2.650  -3.411  -5.718  1.00  0.00           O  
ATOM   1372  OE2 GLU A 148      -1.862  -1.377  -5.447  1.00  0.00           O  
ATOM   1373  H   GLU A 148      -4.294  -3.019  -3.056  1.00  0.00           H  
ATOM   1374  HA  GLU A 148      -2.431  -5.143  -3.431  1.00  0.00           H  
ATOM   1375  HB2 GLU A 148      -2.333  -2.331  -2.520  1.00  0.00           H  
ATOM   1376  HB3 GLU A 148      -1.057  -3.376  -1.913  1.00  0.00           H  
ATOM   1377  HG2 GLU A 148      -0.222  -2.373  -3.870  1.00  0.00           H  
ATOM   1378  HG3 GLU A 148      -0.611  -4.039  -4.294  1.00  0.00           H  
ATOM   1379  N   GLU A 149      -3.204  -4.347  -0.313  1.00  0.00           N  
ATOM   1380  CA  GLU A 149      -3.252  -4.864   1.050  1.00  0.00           C  
ATOM   1381  C   GLU A 149      -3.800  -6.288   1.072  1.00  0.00           C  
ATOM   1382  O   GLU A 149      -3.111  -7.225   1.479  1.00  0.00           O  
ATOM   1383  CB  GLU A 149      -4.116  -3.959   1.931  1.00  0.00           C  
ATOM   1384  CG  GLU A 149      -3.433  -2.659   2.322  1.00  0.00           C  
ATOM   1385  CD  GLU A 149      -3.526  -1.603   1.238  1.00  0.00           C  
ATOM   1386  OE1 GLU A 149      -4.554  -0.896   1.184  1.00  0.00           O  
ATOM   1387  OE2 GLU A 149      -2.570  -1.484   0.443  1.00  0.00           O  
ATOM   1388  H   GLU A 149      -3.514  -3.435  -0.490  1.00  0.00           H  
ATOM   1389  HA  GLU A 149      -2.245  -4.873   1.437  1.00  0.00           H  
ATOM   1390  HB2 GLU A 149      -5.024  -3.720   1.399  1.00  0.00           H  
ATOM   1391  HB3 GLU A 149      -4.369  -4.494   2.835  1.00  0.00           H  
ATOM   1392  HG2 GLU A 149      -3.901  -2.277   3.216  1.00  0.00           H  
ATOM   1393  HG3 GLU A 149      -2.391  -2.860   2.520  1.00  0.00           H  
ATOM   1394  N   LEU A 150      -5.044  -6.444   0.633  1.00  0.00           N  
ATOM   1395  CA  LEU A 150      -5.687  -7.753   0.602  1.00  0.00           C  
ATOM   1396  C   LEU A 150      -4.913  -8.719  -0.289  1.00  0.00           C  
ATOM   1397  O   LEU A 150      -4.820  -9.911   0.004  1.00  0.00           O  
ATOM   1398  CB  LEU A 150      -7.128  -7.625   0.105  1.00  0.00           C  
ATOM   1399  CG  LEU A 150      -8.187  -7.363   1.176  1.00  0.00           C  
ATOM   1400  CD1 LEU A 150      -7.830  -6.129   1.989  1.00  0.00           C  
ATOM   1401  CD2 LEU A 150      -9.561  -7.207   0.540  1.00  0.00           C  
ATOM   1402  H   LEU A 150      -5.543  -5.661   0.321  1.00  0.00           H  
ATOM   1403  HA  LEU A 150      -5.696  -8.141   1.610  1.00  0.00           H  
ATOM   1404  HB2 LEU A 150      -7.162  -6.808  -0.600  1.00  0.00           H  
ATOM   1405  HB3 LEU A 150      -7.386  -8.545  -0.400  1.00  0.00           H  
ATOM   1406  HG  LEU A 150      -8.224  -8.208   1.850  1.00  0.00           H  
ATOM   1407 HD11 LEU A 150      -6.758  -6.065   2.096  1.00  0.00           H  
ATOM   1408 HD12 LEU A 150      -8.286  -6.197   2.966  1.00  0.00           H  
ATOM   1409 HD13 LEU A 150      -8.196  -5.247   1.483  1.00  0.00           H  
ATOM   1410 HD21 LEU A 150     -10.320  -7.263   1.306  1.00  0.00           H  
ATOM   1411 HD22 LEU A 150      -9.716  -7.998  -0.179  1.00  0.00           H  
ATOM   1412 HD23 LEU A 150      -9.620  -6.250   0.042  1.00  0.00           H  
ATOM   1413  N   ASP A 151      -4.358  -8.196  -1.377  1.00  0.00           N  
ATOM   1414  CA  ASP A 151      -3.589  -9.011  -2.311  1.00  0.00           C  
ATOM   1415  C   ASP A 151      -2.409  -9.674  -1.608  1.00  0.00           C  
ATOM   1416  O   ASP A 151      -1.762 -10.563  -2.162  1.00  0.00           O  
ATOM   1417  CB  ASP A 151      -3.090  -8.156  -3.476  1.00  0.00           C  
ATOM   1418  CG  ASP A 151      -1.792  -8.676  -4.061  1.00  0.00           C  
ATOM   1419  OD1 ASP A 151      -1.851  -9.526  -4.975  1.00  0.00           O  
ATOM   1420  OD2 ASP A 151      -0.717  -8.233  -3.607  1.00  0.00           O  
ATOM   1421  H   ASP A 151      -4.468  -7.239  -1.557  1.00  0.00           H  
ATOM   1422  HA  ASP A 151      -4.242  -9.781  -2.694  1.00  0.00           H  
ATOM   1423  HB2 ASP A 151      -3.838  -8.150  -4.256  1.00  0.00           H  
ATOM   1424  HB3 ASP A 151      -2.929  -7.146  -3.130  1.00  0.00           H  
ATOM   1425  N   LYS A 152      -2.133  -9.236  -0.384  1.00  0.00           N  
ATOM   1426  CA  LYS A 152      -1.031  -9.786   0.396  1.00  0.00           C  
ATOM   1427  C   LYS A 152      -1.524 -10.877   1.340  1.00  0.00           C  
ATOM   1428  O   LYS A 152      -0.774 -11.784   1.701  1.00  0.00           O  
ATOM   1429  CB  LYS A 152      -0.342  -8.678   1.196  1.00  0.00           C  
ATOM   1430  CG  LYS A 152      -0.235  -7.362   0.445  1.00  0.00           C  
ATOM   1431  CD  LYS A 152       0.941  -6.534   0.935  1.00  0.00           C  
ATOM   1432  CE  LYS A 152       0.915  -5.129   0.353  1.00  0.00           C  
ATOM   1433  NZ  LYS A 152       2.162  -4.377   0.664  1.00  0.00           N  
ATOM   1434  H   LYS A 152      -2.686  -8.525   0.004  1.00  0.00           H  
ATOM   1435  HA  LYS A 152      -0.320 -10.216  -0.292  1.00  0.00           H  
ATOM   1436  HB2 LYS A 152      -0.901  -8.505   2.104  1.00  0.00           H  
ATOM   1437  HB3 LYS A 152       0.655  -9.003   1.454  1.00  0.00           H  
ATOM   1438  HG2 LYS A 152      -0.102  -7.568  -0.607  1.00  0.00           H  
ATOM   1439  HG3 LYS A 152      -1.146  -6.799   0.591  1.00  0.00           H  
ATOM   1440  HD2 LYS A 152       0.898  -6.466   2.012  1.00  0.00           H  
ATOM   1441  HD3 LYS A 152       1.860  -7.020   0.640  1.00  0.00           H  
ATOM   1442  HE2 LYS A 152       0.804  -5.199  -0.718  1.00  0.00           H  
ATOM   1443  HE3 LYS A 152       0.071  -4.598   0.768  1.00  0.00           H  
ATOM   1444  HZ1 LYS A 152       2.700  -4.200  -0.209  1.00  0.00           H  
ATOM   1445  HZ2 LYS A 152       2.756  -4.925   1.319  1.00  0.00           H  
ATOM   1446  HZ3 LYS A 152       1.929  -3.465   1.105  1.00  0.00           H  
ATOM   1447  N   ILE A 153      -2.790 -10.784   1.735  1.00  0.00           N  
ATOM   1448  CA  ILE A 153      -3.383 -11.766   2.635  1.00  0.00           C  
ATOM   1449  C   ILE A 153      -4.152 -12.829   1.859  1.00  0.00           C  
ATOM   1450  O   ILE A 153      -4.975 -13.552   2.422  1.00  0.00           O  
ATOM   1451  CB  ILE A 153      -4.331 -11.099   3.649  1.00  0.00           C  
ATOM   1452  CG1 ILE A 153      -3.597 -10.002   4.422  1.00  0.00           C  
ATOM   1453  CG2 ILE A 153      -4.900 -12.138   4.604  1.00  0.00           C  
ATOM   1454  CD1 ILE A 153      -4.523  -9.002   5.078  1.00  0.00           C  
ATOM   1455  H   ILE A 153      -3.337 -10.039   1.413  1.00  0.00           H  
ATOM   1456  HA  ILE A 153      -2.582 -12.243   3.181  1.00  0.00           H  
ATOM   1457  HB  ILE A 153      -5.152 -10.658   3.104  1.00  0.00           H  
ATOM   1458 HG12 ILE A 153      -2.998 -10.455   5.196  1.00  0.00           H  
ATOM   1459 HG13 ILE A 153      -2.953  -9.463   3.742  1.00  0.00           H  
ATOM   1460 HG21 ILE A 153      -4.216 -12.971   4.679  1.00  0.00           H  
ATOM   1461 HG22 ILE A 153      -5.034 -11.694   5.579  1.00  0.00           H  
ATOM   1462 HG23 ILE A 153      -5.852 -12.486   4.233  1.00  0.00           H  
ATOM   1463 HD11 ILE A 153      -5.400  -8.864   4.460  1.00  0.00           H  
ATOM   1464 HD12 ILE A 153      -4.823  -9.370   6.048  1.00  0.00           H  
ATOM   1465 HD13 ILE A 153      -4.012  -8.058   5.192  1.00  0.00           H  
ATOM   1466  N   THR A 154      -3.878 -12.921   0.561  1.00  0.00           N  
ATOM   1467  CA  THR A 154      -4.543 -13.896  -0.293  1.00  0.00           C  
ATOM   1468  C   THR A 154      -3.529 -14.758  -1.038  1.00  0.00           C  
ATOM   1469  O   THR A 154      -3.767 -15.940  -1.284  1.00  0.00           O  
ATOM   1470  CB  THR A 154      -5.466 -13.209  -1.318  1.00  0.00           C  
ATOM   1471  OG1 THR A 154      -4.760 -12.156  -1.983  1.00  0.00           O  
ATOM   1472  CG2 THR A 154      -6.705 -12.646  -0.637  1.00  0.00           C  
ATOM   1473  H   THR A 154      -3.212 -12.318   0.170  1.00  0.00           H  
ATOM   1474  HA  THR A 154      -5.149 -14.533   0.335  1.00  0.00           H  
ATOM   1475  HB  THR A 154      -5.777 -13.942  -2.048  1.00  0.00           H  
ATOM   1476  HG1 THR A 154      -4.401 -11.550  -1.331  1.00  0.00           H  
ATOM   1477 HG21 THR A 154      -6.407 -11.939   0.123  1.00  0.00           H  
ATOM   1478 HG22 THR A 154      -7.263 -13.450  -0.182  1.00  0.00           H  
ATOM   1479 HG23 THR A 154      -7.322 -12.148  -1.370  1.00  0.00           H  
ATOM   1480  N   ASP A 155      -2.399 -14.158  -1.393  1.00  0.00           N  
ATOM   1481  CA  ASP A 155      -1.347 -14.871  -2.109  1.00  0.00           C  
ATOM   1482  C   ASP A 155      -0.930 -16.128  -1.350  1.00  0.00           C  
ATOM   1483  O   ASP A 155      -0.429 -17.084  -1.942  1.00  0.00           O  
ATOM   1484  CB  ASP A 155      -0.136 -13.961  -2.318  1.00  0.00           C  
ATOM   1485  CG  ASP A 155       0.879 -14.080  -1.198  1.00  0.00           C  
ATOM   1486  OD1 ASP A 155       0.610 -13.556  -0.097  1.00  0.00           O  
ATOM   1487  OD2 ASP A 155       1.942 -14.697  -1.423  1.00  0.00           O  
ATOM   1488  H   ASP A 155      -2.268 -13.213  -1.169  1.00  0.00           H  
ATOM   1489  HA  ASP A 155      -1.739 -15.161  -3.072  1.00  0.00           H  
ATOM   1490  HB2 ASP A 155       0.349 -14.226  -3.247  1.00  0.00           H  
ATOM   1491  HB3 ASP A 155      -0.469 -12.936  -2.371  1.00  0.00           H  
ATOM   1492  N   ARG A 156      -1.138 -16.117  -0.038  1.00  0.00           N  
ATOM   1493  CA  ARG A 156      -0.782 -17.254   0.802  1.00  0.00           C  
ATOM   1494  C   ARG A 156      -1.885 -18.308   0.787  1.00  0.00           C  
ATOM   1495  O   ARG A 156      -1.650 -19.472   1.112  1.00  0.00           O  
ATOM   1496  CB  ARG A 156      -0.521 -16.794   2.237  1.00  0.00           C  
ATOM   1497  CG  ARG A 156      -1.702 -16.075   2.870  1.00  0.00           C  
ATOM   1498  CD  ARG A 156      -1.535 -15.949   4.376  1.00  0.00           C  
ATOM   1499  NE  ARG A 156      -1.724 -17.227   5.057  1.00  0.00           N  
ATOM   1500  CZ  ARG A 156      -1.388 -17.442   6.324  1.00  0.00           C  
ATOM   1501  NH1 ARG A 156      -0.848 -16.469   7.044  1.00  0.00           N  
ATOM   1502  NH2 ARG A 156      -1.591 -18.633   6.873  1.00  0.00           N  
ATOM   1503  H   ARG A 156      -1.541 -15.325   0.376  1.00  0.00           H  
ATOM   1504  HA  ARG A 156       0.122 -17.690   0.403  1.00  0.00           H  
ATOM   1505  HB2 ARG A 156      -0.287 -17.657   2.843  1.00  0.00           H  
ATOM   1506  HB3 ARG A 156       0.324 -16.123   2.239  1.00  0.00           H  
ATOM   1507  HG2 ARG A 156      -1.780 -15.086   2.444  1.00  0.00           H  
ATOM   1508  HG3 ARG A 156      -2.604 -16.631   2.661  1.00  0.00           H  
ATOM   1509  HD2 ARG A 156      -0.540 -15.585   4.586  1.00  0.00           H  
ATOM   1510  HD3 ARG A 156      -2.262 -15.243   4.747  1.00  0.00           H  
ATOM   1511  HE  ARG A 156      -2.122 -17.960   4.543  1.00  0.00           H  
ATOM   1512 HH11 ARG A 156      -0.694 -15.571   6.633  1.00  0.00           H  
ATOM   1513 HH12 ARG A 156      -0.596 -16.633   7.998  1.00  0.00           H  
ATOM   1514 HH21 ARG A 156      -1.998 -19.369   6.333  1.00  0.00           H  
ATOM   1515 HH22 ARG A 156      -1.337 -18.794   7.826  1.00  0.00           H  
ATOM   1516  N   TRP A 157      -3.088 -17.892   0.408  1.00  0.00           N  
ATOM   1517  CA  TRP A 157      -4.228 -18.801   0.351  1.00  0.00           C  
ATOM   1518  C   TRP A 157      -4.437 -19.324  -1.066  1.00  0.00           C  
ATOM   1519  O   TRP A 157      -5.369 -20.083  -1.326  1.00  0.00           O  
ATOM   1520  CB  TRP A 157      -5.494 -18.094   0.839  1.00  0.00           C  
ATOM   1521  CG  TRP A 157      -5.403 -17.627   2.260  1.00  0.00           C  
ATOM   1522  CD1 TRP A 157      -4.477 -18.006   3.190  1.00  0.00           C  
ATOM   1523  CD2 TRP A 157      -6.272 -16.695   2.913  1.00  0.00           C  
ATOM   1524  NE1 TRP A 157      -4.718 -17.365   4.381  1.00  0.00           N  
ATOM   1525  CE2 TRP A 157      -5.813 -16.555   4.237  1.00  0.00           C  
ATOM   1526  CE3 TRP A 157      -7.391 -15.964   2.507  1.00  0.00           C  
ATOM   1527  CZ2 TRP A 157      -6.436 -15.715   5.156  1.00  0.00           C  
ATOM   1528  CZ3 TRP A 157      -8.009 -15.130   3.420  1.00  0.00           C  
ATOM   1529  CH2 TRP A 157      -7.530 -15.011   4.732  1.00  0.00           C  
ATOM   1530  H   TRP A 157      -3.213 -16.952   0.160  1.00  0.00           H  
ATOM   1531  HA  TRP A 157      -4.018 -19.636   1.003  1.00  0.00           H  
ATOM   1532  HB2 TRP A 157      -5.681 -17.233   0.216  1.00  0.00           H  
ATOM   1533  HB3 TRP A 157      -6.329 -18.776   0.764  1.00  0.00           H  
ATOM   1534  HD1 TRP A 157      -3.679 -18.708   3.002  1.00  0.00           H  
ATOM   1535  HE1 TRP A 157      -4.190 -17.471   5.200  1.00  0.00           H  
ATOM   1536  HE3 TRP A 157      -7.775 -16.042   1.501  1.00  0.00           H  
ATOM   1537  HZ2 TRP A 157      -6.079 -15.611   6.170  1.00  0.00           H  
ATOM   1538  HZ3 TRP A 157      -8.876 -14.558   3.125  1.00  0.00           H  
ATOM   1539  HH2 TRP A 157      -8.044 -14.349   5.411  1.00  0.00           H  
ATOM   1540  N   GLY A 158      -3.563 -18.912  -1.980  1.00  0.00           N  
ATOM   1541  CA  GLY A 158      -3.670 -19.350  -3.359  1.00  0.00           C  
ATOM   1542  C   GLY A 158      -4.645 -18.510  -4.160  1.00  0.00           C  
ATOM   1543  O   GLY A 158      -5.025 -18.877  -5.272  1.00  0.00           O  
ATOM   1544  H   GLY A 158      -2.840 -18.306  -1.715  1.00  0.00           H  
ATOM   1545  HA2 GLY A 158      -2.696 -19.290  -3.821  1.00  0.00           H  
ATOM   1546  HA3 GLY A 158      -4.002 -20.377  -3.374  1.00  0.00           H  
ATOM   1547  N   VAL A 159      -5.053 -17.378  -3.594  1.00  0.00           N  
ATOM   1548  CA  VAL A 159      -5.991 -16.484  -4.262  1.00  0.00           C  
ATOM   1549  C   VAL A 159      -5.374 -15.109  -4.486  1.00  0.00           C  
ATOM   1550  O   VAL A 159      -4.472 -14.694  -3.758  1.00  0.00           O  
ATOM   1551  CB  VAL A 159      -7.291 -16.325  -3.450  1.00  0.00           C  
ATOM   1552  CG1 VAL A 159      -8.152 -15.216  -4.033  1.00  0.00           C  
ATOM   1553  CG2 VAL A 159      -8.056 -17.639  -3.408  1.00  0.00           C  
ATOM   1554  H   VAL A 159      -4.715 -17.139  -2.706  1.00  0.00           H  
ATOM   1555  HA  VAL A 159      -6.241 -16.917  -5.220  1.00  0.00           H  
ATOM   1556  HB  VAL A 159      -7.028 -16.053  -2.438  1.00  0.00           H  
ATOM   1557 HG11 VAL A 159      -7.748 -14.257  -3.743  1.00  0.00           H  
ATOM   1558 HG12 VAL A 159      -8.160 -15.294  -5.110  1.00  0.00           H  
ATOM   1559 HG13 VAL A 159      -9.161 -15.308  -3.658  1.00  0.00           H  
ATOM   1560 HG21 VAL A 159      -9.040 -17.497  -3.828  1.00  0.00           H  
ATOM   1561 HG22 VAL A 159      -7.523 -18.384  -3.980  1.00  0.00           H  
ATOM   1562 HG23 VAL A 159      -8.147 -17.970  -2.383  1.00  0.00           H  
ATOM   1563  N   LYS A 160      -5.866 -14.404  -5.500  1.00  0.00           N  
ATOM   1564  CA  LYS A 160      -5.364 -13.073  -5.821  1.00  0.00           C  
ATOM   1565  C   LYS A 160      -6.516 -12.103  -6.067  1.00  0.00           C  
ATOM   1566  O   LYS A 160      -7.597 -12.505  -6.497  1.00  0.00           O  
ATOM   1567  CB  LYS A 160      -4.459 -13.130  -7.053  1.00  0.00           C  
ATOM   1568  CG  LYS A 160      -5.182 -12.824  -8.354  1.00  0.00           C  
ATOM   1569  CD  LYS A 160      -5.182 -11.334  -8.655  1.00  0.00           C  
ATOM   1570  CE  LYS A 160      -4.004 -10.943  -9.533  1.00  0.00           C  
ATOM   1571  NZ  LYS A 160      -4.111 -11.530 -10.898  1.00  0.00           N  
ATOM   1572  H   LYS A 160      -6.585 -14.788  -6.045  1.00  0.00           H  
ATOM   1573  HA  LYS A 160      -4.789 -12.722  -4.978  1.00  0.00           H  
ATOM   1574  HB2 LYS A 160      -3.660 -12.413  -6.932  1.00  0.00           H  
ATOM   1575  HB3 LYS A 160      -4.034 -14.120  -7.127  1.00  0.00           H  
ATOM   1576  HG2 LYS A 160      -4.687 -13.343  -9.161  1.00  0.00           H  
ATOM   1577  HG3 LYS A 160      -6.204 -13.167  -8.276  1.00  0.00           H  
ATOM   1578  HD2 LYS A 160      -6.098 -11.079  -9.166  1.00  0.00           H  
ATOM   1579  HD3 LYS A 160      -5.123 -10.788  -7.724  1.00  0.00           H  
ATOM   1580  HE2 LYS A 160      -3.975  -9.867  -9.615  1.00  0.00           H  
ATOM   1581  HE3 LYS A 160      -3.094 -11.294  -9.070  1.00  0.00           H  
ATOM   1582  HZ1 LYS A 160      -3.163 -11.725 -11.278  1.00  0.00           H  
ATOM   1583  HZ2 LYS A 160      -4.600 -10.868 -11.534  1.00  0.00           H  
ATOM   1584  HZ3 LYS A 160      -4.648 -12.420 -10.863  1.00  0.00           H  
ATOM   1585  N   ILE A 161      -6.275 -10.825  -5.794  1.00  0.00           N  
ATOM   1586  CA  ILE A 161      -7.292  -9.798  -5.989  1.00  0.00           C  
ATOM   1587  C   ILE A 161      -7.222  -9.216  -7.396  1.00  0.00           C  
ATOM   1588  O   ILE A 161      -6.479  -8.267  -7.652  1.00  0.00           O  
ATOM   1589  CB  ILE A 161      -7.143  -8.657  -4.965  1.00  0.00           C  
ATOM   1590  CG1 ILE A 161      -7.084  -9.222  -3.544  1.00  0.00           C  
ATOM   1591  CG2 ILE A 161      -8.292  -7.670  -5.101  1.00  0.00           C  
ATOM   1592  CD1 ILE A 161      -8.358  -9.916  -3.117  1.00  0.00           C  
ATOM   1593  H   ILE A 161      -5.394 -10.566  -5.454  1.00  0.00           H  
ATOM   1594  HA  ILE A 161      -8.260 -10.257  -5.848  1.00  0.00           H  
ATOM   1595  HB  ILE A 161      -6.223  -8.133  -5.175  1.00  0.00           H  
ATOM   1596 HG12 ILE A 161      -6.280  -9.937  -3.481  1.00  0.00           H  
ATOM   1597 HG13 ILE A 161      -6.897  -8.414  -2.852  1.00  0.00           H  
ATOM   1598 HG21 ILE A 161      -9.213  -8.144  -4.793  1.00  0.00           H  
ATOM   1599 HG22 ILE A 161      -8.104  -6.811  -4.476  1.00  0.00           H  
ATOM   1600 HG23 ILE A 161      -8.377  -7.355  -6.131  1.00  0.00           H  
ATOM   1601 HD11 ILE A 161      -8.682 -10.587  -3.900  1.00  0.00           H  
ATOM   1602 HD12 ILE A 161      -8.175 -10.480  -2.214  1.00  0.00           H  
ATOM   1603 HD13 ILE A 161      -9.126  -9.180  -2.934  1.00  0.00           H  
ATOM   1604  N   THR A 162      -8.002  -9.789  -8.308  1.00  0.00           N  
ATOM   1605  CA  THR A 162      -8.030  -9.327  -9.690  1.00  0.00           C  
ATOM   1606  C   THR A 162      -8.201  -7.813  -9.760  1.00  0.00           C  
ATOM   1607  O   THR A 162      -7.463  -7.128 -10.468  1.00  0.00           O  
ATOM   1608  CB  THR A 162      -9.166  -9.998 -10.484  1.00  0.00           C  
ATOM   1609  OG1 THR A 162     -10.261 -10.299  -9.612  1.00  0.00           O  
ATOM   1610  CG2 THR A 162      -8.678 -11.274 -11.153  1.00  0.00           C  
ATOM   1611  H   THR A 162      -8.571 -10.541  -8.043  1.00  0.00           H  
ATOM   1612  HA  THR A 162      -7.090  -9.595 -10.150  1.00  0.00           H  
ATOM   1613  HB  THR A 162      -9.502  -9.314 -11.250  1.00  0.00           H  
ATOM   1614  HG1 THR A 162     -10.230  -9.719  -8.847  1.00  0.00           H  
ATOM   1615 HG21 THR A 162      -8.602 -11.116 -12.218  1.00  0.00           H  
ATOM   1616 HG22 THR A 162      -9.378 -12.073 -10.957  1.00  0.00           H  
ATOM   1617 HG23 THR A 162      -7.708 -11.539 -10.758  1.00  0.00           H  
ATOM   1618  N   ARG A 163      -9.178  -7.298  -9.021  1.00  0.00           N  
ATOM   1619  CA  ARG A 163      -9.446  -5.865  -9.001  1.00  0.00           C  
ATOM   1620  C   ARG A 163     -10.322  -5.493  -7.808  1.00  0.00           C  
ATOM   1621  O   ARG A 163     -10.646  -6.339  -6.974  1.00  0.00           O  
ATOM   1622  CB  ARG A 163     -10.127  -5.434 -10.301  1.00  0.00           C  
ATOM   1623  CG  ARG A 163     -11.337  -6.278 -10.664  1.00  0.00           C  
ATOM   1624  CD  ARG A 163     -12.023  -5.758 -11.918  1.00  0.00           C  
ATOM   1625  NE  ARG A 163     -11.442  -6.321 -13.134  1.00  0.00           N  
ATOM   1626  CZ  ARG A 163     -11.992  -6.197 -14.337  1.00  0.00           C  
ATOM   1627  NH1 ARG A 163     -13.130  -5.533 -14.484  1.00  0.00           N  
ATOM   1628  NH2 ARG A 163     -11.402  -6.738 -15.395  1.00  0.00           N  
ATOM   1629  H   ARG A 163      -9.733  -7.896  -8.478  1.00  0.00           H  
ATOM   1630  HA  ARG A 163      -8.500  -5.352  -8.912  1.00  0.00           H  
ATOM   1631  HB2 ARG A 163     -10.448  -4.407 -10.202  1.00  0.00           H  
ATOM   1632  HB3 ARG A 163      -9.412  -5.502 -11.107  1.00  0.00           H  
ATOM   1633  HG2 ARG A 163     -11.017  -7.294 -10.839  1.00  0.00           H  
ATOM   1634  HG3 ARG A 163     -12.039  -6.255  -9.844  1.00  0.00           H  
ATOM   1635  HD2 ARG A 163     -13.069  -6.021 -11.875  1.00  0.00           H  
ATOM   1636  HD3 ARG A 163     -11.924  -4.683 -11.947  1.00  0.00           H  
ATOM   1637  HE  ARG A 163     -10.601  -6.815 -13.048  1.00  0.00           H  
ATOM   1638 HH11 ARG A 163     -13.575  -5.124 -13.688  1.00  0.00           H  
ATOM   1639 HH12 ARG A 163     -13.541  -5.440 -15.391  1.00  0.00           H  
ATOM   1640 HH21 ARG A 163     -10.544  -7.239 -15.288  1.00  0.00           H  
ATOM   1641 HH22 ARG A 163     -11.817  -6.644 -16.300  1.00  0.00           H  
ATOM   1642  N   VAL A 164     -10.701  -4.221  -7.733  1.00  0.00           N  
ATOM   1643  CA  VAL A 164     -11.539  -3.736  -6.643  1.00  0.00           C  
ATOM   1644  C   VAL A 164     -12.586  -2.751  -7.151  1.00  0.00           C  
ATOM   1645  O   VAL A 164     -12.310  -1.939  -8.034  1.00  0.00           O  
ATOM   1646  CB  VAL A 164     -10.697  -3.055  -5.547  1.00  0.00           C  
ATOM   1647  CG1 VAL A 164     -11.595  -2.503  -4.450  1.00  0.00           C  
ATOM   1648  CG2 VAL A 164      -9.679  -4.030  -4.975  1.00  0.00           C  
ATOM   1649  H   VAL A 164     -10.410  -3.594  -8.427  1.00  0.00           H  
ATOM   1650  HA  VAL A 164     -12.042  -4.587  -6.205  1.00  0.00           H  
ATOM   1651  HB  VAL A 164     -10.163  -2.230  -5.994  1.00  0.00           H  
ATOM   1652 HG11 VAL A 164     -11.058  -1.750  -3.892  1.00  0.00           H  
ATOM   1653 HG12 VAL A 164     -12.477  -2.065  -4.893  1.00  0.00           H  
ATOM   1654 HG13 VAL A 164     -11.885  -3.304  -3.786  1.00  0.00           H  
ATOM   1655 HG21 VAL A 164      -9.072  -3.526  -4.238  1.00  0.00           H  
ATOM   1656 HG22 VAL A 164     -10.196  -4.858  -4.512  1.00  0.00           H  
ATOM   1657 HG23 VAL A 164      -9.047  -4.399  -5.770  1.00  0.00           H  
ATOM   1658  N   GLU A 165     -13.787  -2.828  -6.586  1.00  0.00           N  
ATOM   1659  CA  GLU A 165     -14.875  -1.942  -6.983  1.00  0.00           C  
ATOM   1660  C   GLU A 165     -15.432  -1.191  -5.777  1.00  0.00           C  
ATOM   1661  O   GLU A 165     -15.654  -1.776  -4.716  1.00  0.00           O  
ATOM   1662  CB  GLU A 165     -15.990  -2.740  -7.660  1.00  0.00           C  
ATOM   1663  CG  GLU A 165     -15.827  -2.856  -9.167  1.00  0.00           C  
ATOM   1664  CD  GLU A 165     -17.139  -3.132  -9.876  1.00  0.00           C  
ATOM   1665  OE1 GLU A 165     -18.183  -2.631  -9.410  1.00  0.00           O  
ATOM   1666  OE2 GLU A 165     -17.120  -3.849 -10.898  1.00  0.00           O  
ATOM   1667  H   GLU A 165     -13.945  -3.496  -5.887  1.00  0.00           H  
ATOM   1668  HA  GLU A 165     -14.479  -1.225  -7.686  1.00  0.00           H  
ATOM   1669  HB2 GLU A 165     -16.009  -3.736  -7.243  1.00  0.00           H  
ATOM   1670  HB3 GLU A 165     -16.935  -2.257  -7.458  1.00  0.00           H  
ATOM   1671  HG2 GLU A 165     -15.420  -1.930  -9.544  1.00  0.00           H  
ATOM   1672  HG3 GLU A 165     -15.142  -3.663  -9.381  1.00  0.00           H  
ATOM   1673  N   ILE A 166     -15.655   0.108  -5.948  1.00  0.00           N  
ATOM   1674  CA  ILE A 166     -16.186   0.939  -4.874  1.00  0.00           C  
ATOM   1675  C   ILE A 166     -17.653   1.277  -5.116  1.00  0.00           C  
ATOM   1676  O   ILE A 166     -18.056   1.564  -6.243  1.00  0.00           O  
ATOM   1677  CB  ILE A 166     -15.387   2.247  -4.726  1.00  0.00           C  
ATOM   1678  CG1 ILE A 166     -13.891   1.978  -4.902  1.00  0.00           C  
ATOM   1679  CG2 ILE A 166     -15.661   2.885  -3.373  1.00  0.00           C  
ATOM   1680  CD1 ILE A 166     -13.242   1.354  -3.686  1.00  0.00           C  
ATOM   1681  H   ILE A 166     -15.458   0.517  -6.816  1.00  0.00           H  
ATOM   1682  HA  ILE A 166     -16.104   0.383  -3.951  1.00  0.00           H  
ATOM   1683  HB  ILE A 166     -15.715   2.932  -5.493  1.00  0.00           H  
ATOM   1684 HG12 ILE A 166     -13.747   1.308  -5.734  1.00  0.00           H  
ATOM   1685 HG13 ILE A 166     -13.387   2.912  -5.106  1.00  0.00           H  
ATOM   1686 HG21 ILE A 166     -15.988   2.126  -2.677  1.00  0.00           H  
ATOM   1687 HG22 ILE A 166     -14.757   3.344  -3.003  1.00  0.00           H  
ATOM   1688 HG23 ILE A 166     -16.430   3.634  -3.477  1.00  0.00           H  
ATOM   1689 HD11 ILE A 166     -12.539   2.052  -3.255  1.00  0.00           H  
ATOM   1690 HD12 ILE A 166     -14.001   1.113  -2.956  1.00  0.00           H  
ATOM   1691 HD13 ILE A 166     -12.722   0.454  -3.977  1.00  0.00           H  
ATOM   1692  N   GLN A 167     -18.446   1.244  -4.050  1.00  0.00           N  
ATOM   1693  CA  GLN A 167     -19.869   1.549  -4.147  1.00  0.00           C  
ATOM   1694  C   GLN A 167     -20.144   2.995  -3.749  1.00  0.00           C  
ATOM   1695  O   GLN A 167     -19.325   3.634  -3.089  1.00  0.00           O  
ATOM   1696  CB  GLN A 167     -20.677   0.600  -3.260  1.00  0.00           C  
ATOM   1697  CG  GLN A 167     -20.394  -0.870  -3.524  1.00  0.00           C  
ATOM   1698  CD  GLN A 167     -21.176  -1.411  -4.705  1.00  0.00           C  
ATOM   1699  OE1 GLN A 167     -22.373  -1.678  -4.602  1.00  0.00           O  
ATOM   1700  NE2 GLN A 167     -20.501  -1.576  -5.837  1.00  0.00           N  
ATOM   1701  H   GLN A 167     -18.066   1.008  -3.179  1.00  0.00           H  
ATOM   1702  HA  GLN A 167     -20.169   1.408  -5.175  1.00  0.00           H  
ATOM   1703  HB2 GLN A 167     -20.446   0.809  -2.226  1.00  0.00           H  
ATOM   1704  HB3 GLN A 167     -21.729   0.778  -3.428  1.00  0.00           H  
ATOM   1705  HG2 GLN A 167     -19.340  -0.990  -3.725  1.00  0.00           H  
ATOM   1706  HG3 GLN A 167     -20.659  -1.438  -2.645  1.00  0.00           H  
ATOM   1707 HE21 GLN A 167     -19.548  -1.342  -5.845  1.00  0.00           H  
ATOM   1708 HE22 GLN A 167     -20.981  -1.925  -6.616  1.00  0.00           H  
ATOM   1709  N   ARG A 168     -21.302   3.505  -4.155  1.00  0.00           N  
ATOM   1710  CA  ARG A 168     -21.685   4.877  -3.842  1.00  0.00           C  
ATOM   1711  C   ARG A 168     -21.383   5.206  -2.383  1.00  0.00           C  
ATOM   1712  O   ARG A 168     -21.304   4.313  -1.539  1.00  0.00           O  
ATOM   1713  CB  ARG A 168     -23.172   5.092  -4.127  1.00  0.00           C  
ATOM   1714  CG  ARG A 168     -23.543   6.547  -4.360  1.00  0.00           C  
ATOM   1715  CD  ARG A 168     -23.020   7.048  -5.697  1.00  0.00           C  
ATOM   1716  NE  ARG A 168     -23.693   8.271  -6.126  1.00  0.00           N  
ATOM   1717  CZ  ARG A 168     -24.847   8.283  -6.784  1.00  0.00           C  
ATOM   1718  NH1 ARG A 168     -25.453   7.143  -7.087  1.00  0.00           N  
ATOM   1719  NH2 ARG A 168     -25.397   9.436  -7.139  1.00  0.00           N  
ATOM   1720  H   ARG A 168     -21.914   2.946  -4.678  1.00  0.00           H  
ATOM   1721  HA  ARG A 168     -21.107   5.535  -4.474  1.00  0.00           H  
ATOM   1722  HB2 ARG A 168     -23.443   4.528  -5.008  1.00  0.00           H  
ATOM   1723  HB3 ARG A 168     -23.743   4.727  -3.287  1.00  0.00           H  
ATOM   1724  HG2 ARG A 168     -24.619   6.641  -4.350  1.00  0.00           H  
ATOM   1725  HG3 ARG A 168     -23.120   7.148  -3.569  1.00  0.00           H  
ATOM   1726  HD2 ARG A 168     -21.962   7.245  -5.604  1.00  0.00           H  
ATOM   1727  HD3 ARG A 168     -23.178   6.281  -6.441  1.00  0.00           H  
ATOM   1728  HE  ARG A 168     -23.263   9.125  -5.912  1.00  0.00           H  
ATOM   1729 HH11 ARG A 168     -25.041   6.272  -6.819  1.00  0.00           H  
ATOM   1730 HH12 ARG A 168     -26.322   7.155  -7.581  1.00  0.00           H  
ATOM   1731 HH21 ARG A 168     -24.944  10.298  -6.912  1.00  0.00           H  
ATOM   1732 HH22 ARG A 168     -26.266   9.444  -7.634  1.00  0.00           H  
ATOM   1733  N   ILE A 169     -21.214   6.492  -2.094  1.00  0.00           N  
ATOM   1734  CA  ILE A 169     -20.921   6.938  -0.738  1.00  0.00           C  
ATOM   1735  C   ILE A 169     -22.116   7.662  -0.128  1.00  0.00           C  
ATOM   1736  O   ILE A 169     -22.968   8.190  -0.844  1.00  0.00           O  
ATOM   1737  CB  ILE A 169     -19.697   7.872  -0.704  1.00  0.00           C  
ATOM   1738  CG1 ILE A 169     -18.409   7.067  -0.892  1.00  0.00           C  
ATOM   1739  CG2 ILE A 169     -19.658   8.647   0.604  1.00  0.00           C  
ATOM   1740  CD1 ILE A 169     -18.173   6.631  -2.321  1.00  0.00           C  
ATOM   1741  H   ILE A 169     -21.290   7.156  -2.810  1.00  0.00           H  
ATOM   1742  HA  ILE A 169     -20.700   6.065  -0.141  1.00  0.00           H  
ATOM   1743  HB  ILE A 169     -19.792   8.581  -1.512  1.00  0.00           H  
ATOM   1744 HG12 ILE A 169     -17.568   7.669  -0.586  1.00  0.00           H  
ATOM   1745 HG13 ILE A 169     -18.455   6.180  -0.277  1.00  0.00           H  
ATOM   1746 HG21 ILE A 169     -19.662   7.954   1.433  1.00  0.00           H  
ATOM   1747 HG22 ILE A 169     -18.761   9.246   0.641  1.00  0.00           H  
ATOM   1748 HG23 ILE A 169     -20.523   9.289   0.669  1.00  0.00           H  
ATOM   1749 HD11 ILE A 169     -19.103   6.672  -2.869  1.00  0.00           H  
ATOM   1750 HD12 ILE A 169     -17.454   7.291  -2.785  1.00  0.00           H  
ATOM   1751 HD13 ILE A 169     -17.794   5.620  -2.332  1.00  0.00           H  
ATOM   1752  N   ASP A 170     -22.173   7.684   1.200  1.00  0.00           N  
ATOM   1753  CA  ASP A 170     -23.262   8.347   1.908  1.00  0.00           C  
ATOM   1754  C   ASP A 170     -22.753   9.566   2.670  1.00  0.00           C  
ATOM   1755  O   ASP A 170     -21.883   9.469   3.536  1.00  0.00           O  
ATOM   1756  CB  ASP A 170     -23.938   7.372   2.873  1.00  0.00           C  
ATOM   1757  CG  ASP A 170     -24.095   5.986   2.281  1.00  0.00           C  
ATOM   1758  OD1 ASP A 170     -25.013   5.792   1.456  1.00  0.00           O  
ATOM   1759  OD2 ASP A 170     -23.299   5.094   2.641  1.00  0.00           O  
ATOM   1760  H   ASP A 170     -21.464   7.246   1.715  1.00  0.00           H  
ATOM   1761  HA  ASP A 170     -23.985   8.672   1.174  1.00  0.00           H  
ATOM   1762  HB2 ASP A 170     -23.343   7.294   3.771  1.00  0.00           H  
ATOM   1763  HB3 ASP A 170     -24.918   7.749   3.127  1.00  0.00           H  
ATOM   1764  N   PRO A 171     -23.305  10.743   2.340  1.00  0.00           N  
ATOM   1765  CA  PRO A 171     -22.921  12.005   2.981  1.00  0.00           C  
ATOM   1766  C   PRO A 171     -23.385  12.082   4.432  1.00  0.00           C  
ATOM   1767  O   PRO A 171     -24.225  11.303   4.883  1.00  0.00           O  
ATOM   1768  CB  PRO A 171     -23.632  13.064   2.135  1.00  0.00           C  
ATOM   1769  CG  PRO A 171     -24.796  12.351   1.538  1.00  0.00           C  
ATOM   1770  CD  PRO A 171     -24.346  10.934   1.317  1.00  0.00           C  
ATOM   1771  HA  PRO A 171     -21.853  12.164   2.937  1.00  0.00           H  
ATOM   1772  HB2 PRO A 171     -23.950  13.880   2.769  1.00  0.00           H  
ATOM   1773  HB3 PRO A 171     -22.961  13.431   1.374  1.00  0.00           H  
ATOM   1774  HG2 PRO A 171     -25.632  12.377   2.220  1.00  0.00           H  
ATOM   1775  HG3 PRO A 171     -25.064  12.810   0.597  1.00  0.00           H  
ATOM   1776  HD2 PRO A 171     -25.167  10.249   1.469  1.00  0.00           H  
ATOM   1777  HD3 PRO A 171     -23.936  10.819   0.324  1.00  0.00           H  
ATOM   1778  N   PRO A 172     -22.826  13.043   5.182  1.00  0.00           N  
ATOM   1779  CA  PRO A 172     -23.169  13.246   6.593  1.00  0.00           C  
ATOM   1780  C   PRO A 172     -24.582  13.789   6.774  1.00  0.00           C  
ATOM   1781  O   PRO A 172     -25.125  14.445   5.885  1.00  0.00           O  
ATOM   1782  CB  PRO A 172     -22.137  14.273   7.065  1.00  0.00           C  
ATOM   1783  CG  PRO A 172     -21.742  15.008   5.831  1.00  0.00           C  
ATOM   1784  CD  PRO A 172     -21.818  14.007   4.711  1.00  0.00           C  
ATOM   1785  HA  PRO A 172     -23.059  12.335   7.163  1.00  0.00           H  
ATOM   1786  HB2 PRO A 172     -22.589  14.933   7.792  1.00  0.00           H  
ATOM   1787  HB3 PRO A 172     -21.294  13.764   7.508  1.00  0.00           H  
ATOM   1788  HG2 PRO A 172     -22.428  15.822   5.653  1.00  0.00           H  
ATOM   1789  HG3 PRO A 172     -20.734  15.380   5.932  1.00  0.00           H  
ATOM   1790  HD2 PRO A 172     -22.140  14.486   3.798  1.00  0.00           H  
ATOM   1791  HD3 PRO A 172     -20.862  13.526   4.570  1.00  0.00           H  
ATOM   1792  N   LYS A 173     -25.174  13.512   7.931  1.00  0.00           N  
ATOM   1793  CA  LYS A 173     -26.524  13.974   8.231  1.00  0.00           C  
ATOM   1794  C   LYS A 173     -26.491  15.307   8.972  1.00  0.00           C  
ATOM   1795  O   LYS A 173     -25.439  15.739   9.444  1.00  0.00           O  
ATOM   1796  CB  LYS A 173     -27.268  12.931   9.069  1.00  0.00           C  
ATOM   1797  CG  LYS A 173     -26.778  12.842  10.504  1.00  0.00           C  
ATOM   1798  CD  LYS A 173     -27.203  11.538  11.158  1.00  0.00           C  
ATOM   1799  CE  LYS A 173     -26.779  11.482  12.618  1.00  0.00           C  
ATOM   1800  NZ  LYS A 173     -27.807  12.077  13.517  1.00  0.00           N  
ATOM   1801  H   LYS A 173     -24.690  12.984   8.601  1.00  0.00           H  
ATOM   1802  HA  LYS A 173     -27.044  14.109   7.295  1.00  0.00           H  
ATOM   1803  HB2 LYS A 173     -28.318  13.182   9.084  1.00  0.00           H  
ATOM   1804  HB3 LYS A 173     -27.144  11.962   8.607  1.00  0.00           H  
ATOM   1805  HG2 LYS A 173     -25.700  12.900  10.511  1.00  0.00           H  
ATOM   1806  HG3 LYS A 173     -27.189  13.668  11.067  1.00  0.00           H  
ATOM   1807  HD2 LYS A 173     -28.278  11.452  11.104  1.00  0.00           H  
ATOM   1808  HD3 LYS A 173     -26.747  10.714  10.628  1.00  0.00           H  
ATOM   1809  HE2 LYS A 173     -26.624  10.451  12.895  1.00  0.00           H  
ATOM   1810  HE3 LYS A 173     -25.855  12.029  12.731  1.00  0.00           H  
ATOM   1811  HZ1 LYS A 173     -28.180  12.955  13.103  1.00  0.00           H  
ATOM   1812  HZ2 LYS A 173     -27.388  12.293  14.444  1.00  0.00           H  
ATOM   1813  HZ3 LYS A 173     -28.592  11.409  13.652  1.00  0.00           H  
ATOM   1814  N   ASP A 174     -27.648  15.952   9.071  1.00  0.00           N  
ATOM   1815  CA  ASP A 174     -27.751  17.235   9.756  1.00  0.00           C  
ATOM   1816  C   ASP A 174     -27.192  17.141  11.173  1.00  0.00           C  
ATOM   1817  O   ASP A 174     -26.361  17.954  11.578  1.00  0.00           O  
ATOM   1818  CB  ASP A 174     -29.208  17.698   9.800  1.00  0.00           C  
ATOM   1819  CG  ASP A 174     -29.364  19.063  10.441  1.00  0.00           C  
ATOM   1820  OD1 ASP A 174     -28.718  19.306  11.483  1.00  0.00           O  
ATOM   1821  OD2 ASP A 174     -30.130  19.888   9.902  1.00  0.00           O  
ATOM   1822  H   ASP A 174     -28.452  15.556   8.673  1.00  0.00           H  
ATOM   1823  HA  ASP A 174     -27.171  17.956   9.201  1.00  0.00           H  
ATOM   1824  HB2 ASP A 174     -29.593  17.749   8.791  1.00  0.00           H  
ATOM   1825  HB3 ASP A 174     -29.789  16.985  10.367  1.00  0.00           H  
TER    1826      ASP A 174                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A  62      -2.019 -27.668 -22.504  1.00  0.00           N  
ATOM      2  CA  GLY A  62      -1.446 -26.628 -21.670  1.00  0.00           C  
ATOM      3  C   GLY A  62      -1.534 -26.955 -20.193  1.00  0.00           C  
ATOM      4  O   GLY A  62      -0.550 -27.376 -19.583  1.00  0.00           O  
ATOM      5  H1  GLY A  62      -2.986 -27.693 -22.659  1.00  0.00           H  
ATOM      6  HA2 GLY A  62      -0.408 -26.497 -21.938  1.00  0.00           H  
ATOM      7  HA3 GLY A  62      -1.974 -25.704 -21.854  1.00  0.00           H  
ATOM      8  N   SER A  63      -2.714 -26.760 -19.614  1.00  0.00           N  
ATOM      9  CA  SER A  63      -2.926 -27.032 -18.197  1.00  0.00           C  
ATOM     10  C   SER A  63      -4.414 -27.049 -17.863  1.00  0.00           C  
ATOM     11  O   SER A  63      -5.250 -26.672 -18.684  1.00  0.00           O  
ATOM     12  CB  SER A  63      -2.211 -25.984 -17.343  1.00  0.00           C  
ATOM     13  OG  SER A  63      -2.115 -26.405 -15.993  1.00  0.00           O  
ATOM     14  H   SER A  63      -3.461 -26.423 -20.153  1.00  0.00           H  
ATOM     15  HA  SER A  63      -2.509 -28.005 -17.981  1.00  0.00           H  
ATOM     16  HB2 SER A  63      -1.216 -25.826 -17.729  1.00  0.00           H  
ATOM     17  HB3 SER A  63      -2.763 -25.056 -17.380  1.00  0.00           H  
ATOM     18  HG  SER A  63      -2.081 -27.363 -15.958  1.00  0.00           H  
ATOM     19  N   ASP A  64      -4.737 -27.488 -16.651  1.00  0.00           N  
ATOM     20  CA  ASP A  64      -6.124 -27.553 -16.206  1.00  0.00           C  
ATOM     21  C   ASP A  64      -6.921 -26.364 -16.736  1.00  0.00           C  
ATOM     22  O   ASP A  64      -6.370 -25.287 -16.965  1.00  0.00           O  
ATOM     23  CB  ASP A  64      -6.191 -27.588 -14.679  1.00  0.00           C  
ATOM     24  CG  ASP A  64      -7.591 -27.864 -14.167  1.00  0.00           C  
ATOM     25  OD1 ASP A  64      -8.488 -27.032 -14.417  1.00  0.00           O  
ATOM     26  OD2 ASP A  64      -7.790 -28.911 -13.515  1.00  0.00           O  
ATOM     27  H   ASP A  64      -4.025 -27.774 -16.041  1.00  0.00           H  
ATOM     28  HA  ASP A  64      -6.556 -28.462 -16.597  1.00  0.00           H  
ATOM     29  HB2 ASP A  64      -5.535 -28.365 -14.314  1.00  0.00           H  
ATOM     30  HB3 ASP A  64      -5.865 -26.635 -14.289  1.00  0.00           H  
ATOM     31  N   HIS A  65      -8.221 -26.568 -16.928  1.00  0.00           N  
ATOM     32  CA  HIS A  65      -9.093 -25.513 -17.431  1.00  0.00           C  
ATOM     33  C   HIS A  65      -9.584 -24.625 -16.291  1.00  0.00           C  
ATOM     34  O   HIS A  65     -10.440 -25.026 -15.503  1.00  0.00           O  
ATOM     35  CB  HIS A  65     -10.286 -26.119 -18.171  1.00  0.00           C  
ATOM     36  CG  HIS A  65     -11.113 -25.107 -18.904  1.00  0.00           C  
ATOM     37  ND1 HIS A  65     -10.984 -24.867 -20.256  1.00  0.00           N  
ATOM     38  CD2 HIS A  65     -12.085 -24.273 -18.466  1.00  0.00           C  
ATOM     39  CE1 HIS A  65     -11.840 -23.928 -20.617  1.00  0.00           C  
ATOM     40  NE2 HIS A  65     -12.520 -23.551 -19.550  1.00  0.00           N  
ATOM     41  H   HIS A  65      -8.601 -27.448 -16.727  1.00  0.00           H  
ATOM     42  HA  HIS A  65      -8.522 -24.910 -18.120  1.00  0.00           H  
ATOM     43  HB2 HIS A  65      -9.926 -26.838 -18.893  1.00  0.00           H  
ATOM     44  HB3 HIS A  65     -10.927 -26.620 -17.460  1.00  0.00           H  
ATOM     45  HD1 HIS A  65     -10.357 -25.317 -20.860  1.00  0.00           H  
ATOM     46  HD2 HIS A  65     -12.450 -24.190 -17.452  1.00  0.00           H  
ATOM     47  HE1 HIS A  65     -11.963 -23.535 -21.615  1.00  0.00           H  
ATOM     48  HE2 HIS A  65     -13.158 -22.808 -19.521  1.00  0.00           H  
ATOM     49  N   VAL A  66      -9.036 -23.417 -16.211  1.00  0.00           N  
ATOM     50  CA  VAL A  66      -9.419 -22.472 -15.168  1.00  0.00           C  
ATOM     51  C   VAL A  66     -10.240 -21.323 -15.742  1.00  0.00           C  
ATOM     52  O   VAL A  66      -9.824 -20.664 -16.696  1.00  0.00           O  
ATOM     53  CB  VAL A  66      -8.183 -21.897 -14.451  1.00  0.00           C  
ATOM     54  CG1 VAL A  66      -8.602 -20.903 -13.379  1.00  0.00           C  
ATOM     55  CG2 VAL A  66      -7.344 -23.017 -13.854  1.00  0.00           C  
ATOM     56  H   VAL A  66      -8.359 -23.154 -16.869  1.00  0.00           H  
ATOM     57  HA  VAL A  66     -10.017 -23.001 -14.441  1.00  0.00           H  
ATOM     58  HB  VAL A  66      -7.581 -21.373 -15.180  1.00  0.00           H  
ATOM     59 HG11 VAL A  66      -9.021 -20.024 -13.846  1.00  0.00           H  
ATOM     60 HG12 VAL A  66      -9.341 -21.358 -12.735  1.00  0.00           H  
ATOM     61 HG13 VAL A  66      -7.739 -20.621 -12.793  1.00  0.00           H  
ATOM     62 HG21 VAL A  66      -7.984 -23.847 -13.595  1.00  0.00           H  
ATOM     63 HG22 VAL A  66      -6.610 -23.339 -14.577  1.00  0.00           H  
ATOM     64 HG23 VAL A  66      -6.843 -22.658 -12.967  1.00  0.00           H  
ATOM     65  N   ASP A  67     -11.409 -21.088 -15.156  1.00  0.00           N  
ATOM     66  CA  ASP A  67     -12.289 -20.017 -15.607  1.00  0.00           C  
ATOM     67  C   ASP A  67     -11.819 -18.666 -15.076  1.00  0.00           C  
ATOM     68  O   ASP A  67     -11.877 -18.406 -13.873  1.00  0.00           O  
ATOM     69  CB  ASP A  67     -13.726 -20.284 -15.156  1.00  0.00           C  
ATOM     70  CG  ASP A  67     -13.797 -20.837 -13.746  1.00  0.00           C  
ATOM     71  OD1 ASP A  67     -13.256 -20.188 -12.826  1.00  0.00           O  
ATOM     72  OD2 ASP A  67     -14.393 -21.919 -13.563  1.00  0.00           O  
ATOM     73  H   ASP A  67     -11.685 -21.648 -14.400  1.00  0.00           H  
ATOM     74  HA  ASP A  67     -12.259 -19.995 -16.686  1.00  0.00           H  
ATOM     75  HB2 ASP A  67     -14.285 -19.360 -15.188  1.00  0.00           H  
ATOM     76  HB3 ASP A  67     -14.180 -20.999 -15.827  1.00  0.00           H  
ATOM     77  N   LEU A  68     -11.354 -17.811 -15.979  1.00  0.00           N  
ATOM     78  CA  LEU A  68     -10.872 -16.486 -15.602  1.00  0.00           C  
ATOM     79  C   LEU A  68     -11.926 -15.733 -14.796  1.00  0.00           C  
ATOM     80  O   LEU A  68     -11.606 -14.804 -14.054  1.00  0.00           O  
ATOM     81  CB  LEU A  68     -10.498 -15.684 -16.849  1.00  0.00           C  
ATOM     82  CG  LEU A  68      -9.049 -15.813 -17.320  1.00  0.00           C  
ATOM     83  CD1 LEU A  68      -8.870 -17.068 -18.159  1.00  0.00           C  
ATOM     84  CD2 LEU A  68      -8.632 -14.579 -18.108  1.00  0.00           C  
ATOM     85  H   LEU A  68     -11.333 -18.075 -16.922  1.00  0.00           H  
ATOM     86  HA  LEU A  68      -9.992 -16.616 -14.989  1.00  0.00           H  
ATOM     87  HB2 LEU A  68     -11.137 -16.008 -17.655  1.00  0.00           H  
ATOM     88  HB3 LEU A  68     -10.687 -14.640 -16.639  1.00  0.00           H  
ATOM     89  HG  LEU A  68      -8.402 -15.894 -16.457  1.00  0.00           H  
ATOM     90 HD11 LEU A  68      -7.869 -17.450 -18.028  1.00  0.00           H  
ATOM     91 HD12 LEU A  68      -9.031 -16.831 -19.200  1.00  0.00           H  
ATOM     92 HD13 LEU A  68      -9.585 -17.815 -17.846  1.00  0.00           H  
ATOM     93 HD21 LEU A  68      -9.394 -14.343 -18.836  1.00  0.00           H  
ATOM     94 HD22 LEU A  68      -7.698 -14.774 -18.614  1.00  0.00           H  
ATOM     95 HD23 LEU A  68      -8.508 -13.745 -17.432  1.00  0.00           H  
ATOM     96  N   ARG A  69     -13.181 -16.142 -14.945  1.00  0.00           N  
ATOM     97  CA  ARG A  69     -14.282 -15.506 -14.230  1.00  0.00           C  
ATOM     98  C   ARG A  69     -13.836 -15.046 -12.845  1.00  0.00           C  
ATOM     99  O   ARG A  69     -13.056 -15.723 -12.178  1.00  0.00           O  
ATOM    100  CB  ARG A  69     -15.461 -16.472 -14.104  1.00  0.00           C  
ATOM    101  CG  ARG A  69     -15.348 -17.420 -12.921  1.00  0.00           C  
ATOM    102  CD  ARG A  69     -16.706 -17.968 -12.514  1.00  0.00           C  
ATOM    103  NE  ARG A  69     -16.983 -19.262 -13.132  1.00  0.00           N  
ATOM    104  CZ  ARG A  69     -17.478 -19.400 -14.357  1.00  0.00           C  
ATOM    105  NH1 ARG A  69     -17.749 -18.330 -15.091  1.00  0.00           N  
ATOM    106  NH2 ARG A  69     -17.703 -20.612 -14.850  1.00  0.00           N  
ATOM    107  H   ARG A  69     -13.373 -16.888 -15.551  1.00  0.00           H  
ATOM    108  HA  ARG A  69     -14.594 -14.644 -14.800  1.00  0.00           H  
ATOM    109  HB2 ARG A  69     -16.370 -15.900 -13.992  1.00  0.00           H  
ATOM    110  HB3 ARG A  69     -15.526 -17.063 -15.005  1.00  0.00           H  
ATOM    111  HG2 ARG A  69     -14.706 -18.246 -13.193  1.00  0.00           H  
ATOM    112  HG3 ARG A  69     -14.918 -16.888 -12.085  1.00  0.00           H  
ATOM    113  HD2 ARG A  69     -16.727 -18.081 -11.440  1.00  0.00           H  
ATOM    114  HD3 ARG A  69     -17.468 -17.265 -12.816  1.00  0.00           H  
ATOM    115  HE  ARG A  69     -16.790 -20.066 -12.607  1.00  0.00           H  
ATOM    116 HH11 ARG A  69     -17.580 -17.416 -14.722  1.00  0.00           H  
ATOM    117 HH12 ARG A  69     -18.121 -18.437 -16.013  1.00  0.00           H  
ATOM    118 HH21 ARG A  69     -17.499 -21.421 -14.299  1.00  0.00           H  
ATOM    119 HH22 ARG A  69     -18.075 -20.715 -15.771  1.00  0.00           H  
ATOM    120  N   GLU A  70     -14.339 -13.890 -12.422  1.00  0.00           N  
ATOM    121  CA  GLU A  70     -13.991 -13.340 -11.117  1.00  0.00           C  
ATOM    122  C   GLU A  70     -15.214 -13.285 -10.206  1.00  0.00           C  
ATOM    123  O   GLU A  70     -16.342 -13.124 -10.672  1.00  0.00           O  
ATOM    124  CB  GLU A  70     -13.395 -11.939 -11.272  1.00  0.00           C  
ATOM    125  CG  GLU A  70     -14.433 -10.830 -11.254  1.00  0.00           C  
ATOM    126  CD  GLU A  70     -15.372 -10.890 -12.444  1.00  0.00           C  
ATOM    127  OE1 GLU A  70     -14.910 -11.248 -13.547  1.00  0.00           O  
ATOM    128  OE2 GLU A  70     -16.569 -10.580 -12.270  1.00  0.00           O  
ATOM    129  H   GLU A  70     -14.957 -13.397 -13.000  1.00  0.00           H  
ATOM    130  HA  GLU A  70     -13.252 -13.988 -10.670  1.00  0.00           H  
ATOM    131  HB2 GLU A  70     -12.698 -11.766 -10.465  1.00  0.00           H  
ATOM    132  HB3 GLU A  70     -12.863 -11.890 -12.211  1.00  0.00           H  
ATOM    133  HG2 GLU A  70     -15.017 -10.915 -10.350  1.00  0.00           H  
ATOM    134  HG3 GLU A  70     -13.924  -9.877 -11.264  1.00  0.00           H  
ATOM    135  N   HIS A  71     -14.981 -13.422  -8.904  1.00  0.00           N  
ATOM    136  CA  HIS A  71     -16.063 -13.389  -7.927  1.00  0.00           C  
ATOM    137  C   HIS A  71     -16.046 -12.081  -7.141  1.00  0.00           C  
ATOM    138  O   HIS A  71     -14.982 -11.542  -6.836  1.00  0.00           O  
ATOM    139  CB  HIS A  71     -15.950 -14.574  -6.968  1.00  0.00           C  
ATOM    140  CG  HIS A  71     -15.909 -15.902  -7.660  1.00  0.00           C  
ATOM    141  ND1 HIS A  71     -16.961 -16.397  -8.401  1.00  0.00           N  
ATOM    142  CD2 HIS A  71     -14.934 -16.839  -7.721  1.00  0.00           C  
ATOM    143  CE1 HIS A  71     -16.636 -17.582  -8.887  1.00  0.00           C  
ATOM    144  NE2 HIS A  71     -15.410 -17.873  -8.490  1.00  0.00           N  
ATOM    145  H   HIS A  71     -14.061 -13.548  -8.594  1.00  0.00           H  
ATOM    146  HA  HIS A  71     -16.997 -13.459  -8.463  1.00  0.00           H  
ATOM    147  HB2 HIS A  71     -15.043 -14.475  -6.389  1.00  0.00           H  
ATOM    148  HB3 HIS A  71     -16.800 -14.573  -6.301  1.00  0.00           H  
ATOM    149  HD1 HIS A  71     -17.819 -15.948  -8.547  1.00  0.00           H  
ATOM    150  HD2 HIS A  71     -13.961 -16.784  -7.253  1.00  0.00           H  
ATOM    151  HE1 HIS A  71     -17.264 -18.206  -9.504  1.00  0.00           H  
ATOM    152  HE2 HIS A  71     -14.957 -18.729  -8.638  1.00  0.00           H  
ATOM    153  N   VAL A  72     -17.232 -11.574  -6.818  1.00  0.00           N  
ATOM    154  CA  VAL A  72     -17.353 -10.330  -6.068  1.00  0.00           C  
ATOM    155  C   VAL A  72     -17.523 -10.601  -4.578  1.00  0.00           C  
ATOM    156  O   VAL A  72     -18.227 -11.530  -4.182  1.00  0.00           O  
ATOM    157  CB  VAL A  72     -18.543  -9.489  -6.565  1.00  0.00           C  
ATOM    158  CG1 VAL A  72     -19.836 -10.284  -6.470  1.00  0.00           C  
ATOM    159  CG2 VAL A  72     -18.646  -8.192  -5.776  1.00  0.00           C  
ATOM    160  H   VAL A  72     -18.044 -12.049  -7.090  1.00  0.00           H  
ATOM    161  HA  VAL A  72     -16.448  -9.759  -6.220  1.00  0.00           H  
ATOM    162  HB  VAL A  72     -18.375  -9.241  -7.603  1.00  0.00           H  
ATOM    163 HG11 VAL A  72     -20.094 -10.670  -7.445  1.00  0.00           H  
ATOM    164 HG12 VAL A  72     -19.704 -11.105  -5.779  1.00  0.00           H  
ATOM    165 HG13 VAL A  72     -20.629  -9.641  -6.118  1.00  0.00           H  
ATOM    166 HG21 VAL A  72     -19.302  -8.336  -4.930  1.00  0.00           H  
ATOM    167 HG22 VAL A  72     -17.665  -7.906  -5.426  1.00  0.00           H  
ATOM    168 HG23 VAL A  72     -19.043  -7.414  -6.411  1.00  0.00           H  
ATOM    169  N   ILE A  73     -16.874  -9.783  -3.756  1.00  0.00           N  
ATOM    170  CA  ILE A  73     -16.955  -9.934  -2.308  1.00  0.00           C  
ATOM    171  C   ILE A  73     -17.891  -8.896  -1.699  1.00  0.00           C  
ATOM    172  O   ILE A  73     -17.721  -7.694  -1.905  1.00  0.00           O  
ATOM    173  CB  ILE A  73     -15.568  -9.806  -1.650  1.00  0.00           C  
ATOM    174  CG1 ILE A  73     -14.693 -11.006  -2.018  1.00  0.00           C  
ATOM    175  CG2 ILE A  73     -15.707  -9.688  -0.140  1.00  0.00           C  
ATOM    176  CD1 ILE A  73     -13.211 -10.699  -2.006  1.00  0.00           C  
ATOM    177  H   ILE A  73     -16.328  -9.061  -4.131  1.00  0.00           H  
ATOM    178  HA  ILE A  73     -17.342 -10.920  -2.097  1.00  0.00           H  
ATOM    179  HB  ILE A  73     -15.102  -8.904  -2.016  1.00  0.00           H  
ATOM    180 HG12 ILE A  73     -14.871 -11.803  -1.314  1.00  0.00           H  
ATOM    181 HG13 ILE A  73     -14.955 -11.342  -3.011  1.00  0.00           H  
ATOM    182 HG21 ILE A  73     -14.880 -10.191   0.338  1.00  0.00           H  
ATOM    183 HG22 ILE A  73     -15.704  -8.646   0.141  1.00  0.00           H  
ATOM    184 HG23 ILE A  73     -16.635 -10.143   0.173  1.00  0.00           H  
ATOM    185 HD11 ILE A  73     -12.793 -10.908  -2.981  1.00  0.00           H  
ATOM    186 HD12 ILE A  73     -13.061  -9.657  -1.767  1.00  0.00           H  
ATOM    187 HD13 ILE A  73     -12.722 -11.314  -1.267  1.00  0.00           H  
ATOM    188  N   ASP A  74     -18.880  -9.368  -0.947  1.00  0.00           N  
ATOM    189  CA  ASP A  74     -19.842  -8.481  -0.305  1.00  0.00           C  
ATOM    190  C   ASP A  74     -19.369  -8.084   1.090  1.00  0.00           C  
ATOM    191  O   ASP A  74     -19.610  -8.796   2.065  1.00  0.00           O  
ATOM    192  CB  ASP A  74     -21.212  -9.156  -0.219  1.00  0.00           C  
ATOM    193  CG  ASP A  74     -21.432 -10.162  -1.332  1.00  0.00           C  
ATOM    194  OD1 ASP A  74     -21.072 -11.342  -1.144  1.00  0.00           O  
ATOM    195  OD2 ASP A  74     -21.964  -9.768  -2.391  1.00  0.00           O  
ATOM    196  H   ASP A  74     -18.963 -10.336  -0.821  1.00  0.00           H  
ATOM    197  HA  ASP A  74     -19.927  -7.590  -0.909  1.00  0.00           H  
ATOM    198  HB2 ASP A  74     -21.294  -9.671   0.727  1.00  0.00           H  
ATOM    199  HB3 ASP A  74     -21.983  -8.402  -0.282  1.00  0.00           H  
ATOM    200  N   VAL A  75     -18.693  -6.943   1.178  1.00  0.00           N  
ATOM    201  CA  VAL A  75     -18.186  -6.451   2.453  1.00  0.00           C  
ATOM    202  C   VAL A  75     -19.128  -5.416   3.058  1.00  0.00           C  
ATOM    203  O   VAL A  75     -19.597  -4.499   2.384  1.00  0.00           O  
ATOM    204  CB  VAL A  75     -16.787  -5.826   2.297  1.00  0.00           C  
ATOM    205  CG1 VAL A  75     -16.802  -4.742   1.231  1.00  0.00           C  
ATOM    206  CG2 VAL A  75     -16.300  -5.271   3.628  1.00  0.00           C  
ATOM    207  H   VAL A  75     -18.532  -6.419   0.366  1.00  0.00           H  
ATOM    208  HA  VAL A  75     -18.109  -7.291   3.129  1.00  0.00           H  
ATOM    209  HB  VAL A  75     -16.102  -6.600   1.983  1.00  0.00           H  
ATOM    210 HG11 VAL A  75     -16.845  -5.200   0.253  1.00  0.00           H  
ATOM    211 HG12 VAL A  75     -17.666  -4.110   1.372  1.00  0.00           H  
ATOM    212 HG13 VAL A  75     -15.903  -4.148   1.309  1.00  0.00           H  
ATOM    213 HG21 VAL A  75     -15.673  -6.001   4.116  1.00  0.00           H  
ATOM    214 HG22 VAL A  75     -15.734  -4.368   3.454  1.00  0.00           H  
ATOM    215 HG23 VAL A  75     -17.150  -5.047   4.257  1.00  0.00           H  
ATOM    216  N   PRO A  76     -19.414  -5.565   4.360  1.00  0.00           N  
ATOM    217  CA  PRO A  76     -20.302  -4.651   5.084  1.00  0.00           C  
ATOM    218  C   PRO A  76     -19.683  -3.272   5.277  1.00  0.00           C  
ATOM    219  O   PRO A  76     -18.475  -3.128   5.472  1.00  0.00           O  
ATOM    220  CB  PRO A  76     -20.497  -5.344   6.436  1.00  0.00           C  
ATOM    221  CG  PRO A  76     -19.282  -6.190   6.606  1.00  0.00           C  
ATOM    222  CD  PRO A  76     -18.891  -6.636   5.225  1.00  0.00           C  
ATOM    223  HA  PRO A  76     -21.257  -4.550   4.589  1.00  0.00           H  
ATOM    224  HB2 PRO A  76     -20.574  -4.600   7.216  1.00  0.00           H  
ATOM    225  HB3 PRO A  76     -21.395  -5.943   6.411  1.00  0.00           H  
ATOM    226  HG2 PRO A  76     -18.490  -5.608   7.052  1.00  0.00           H  
ATOM    227  HG3 PRO A  76     -19.515  -7.045   7.224  1.00  0.00           H  
ATOM    228  HD2 PRO A  76     -17.817  -6.709   5.142  1.00  0.00           H  
ATOM    229  HD3 PRO A  76     -19.354  -7.582   4.988  1.00  0.00           H  
ATOM    230  N   PRO A  77     -20.526  -2.230   5.222  1.00  0.00           N  
ATOM    231  CA  PRO A  77     -20.083  -0.843   5.390  1.00  0.00           C  
ATOM    232  C   PRO A  77     -19.649  -0.542   6.820  1.00  0.00           C  
ATOM    233  O   PRO A  77     -20.050  -1.231   7.758  1.00  0.00           O  
ATOM    234  CB  PRO A  77     -21.326  -0.027   5.025  1.00  0.00           C  
ATOM    235  CG  PRO A  77     -22.472  -0.940   5.298  1.00  0.00           C  
ATOM    236  CD  PRO A  77     -21.978  -2.327   4.993  1.00  0.00           C  
ATOM    237  HA  PRO A  77     -19.279  -0.599   4.712  1.00  0.00           H  
ATOM    238  HB2 PRO A  77     -21.371   0.860   5.641  1.00  0.00           H  
ATOM    239  HB3 PRO A  77     -21.284   0.253   3.983  1.00  0.00           H  
ATOM    240  HG2 PRO A  77     -22.762  -0.865   6.335  1.00  0.00           H  
ATOM    241  HG3 PRO A  77     -23.302  -0.689   4.655  1.00  0.00           H  
ATOM    242  HD2 PRO A  77     -22.427  -3.044   5.664  1.00  0.00           H  
ATOM    243  HD3 PRO A  77     -22.188  -2.586   3.966  1.00  0.00           H  
ATOM    244  N   GLN A  78     -18.829   0.492   6.980  1.00  0.00           N  
ATOM    245  CA  GLN A  78     -18.341   0.883   8.297  1.00  0.00           C  
ATOM    246  C   GLN A  78     -18.292   2.402   8.430  1.00  0.00           C  
ATOM    247  O   GLN A  78     -17.575   3.075   7.691  1.00  0.00           O  
ATOM    248  CB  GLN A  78     -16.952   0.292   8.546  1.00  0.00           C  
ATOM    249  CG  GLN A  78     -16.523   0.340  10.003  1.00  0.00           C  
ATOM    250  CD  GLN A  78     -15.190  -0.342  10.242  1.00  0.00           C  
ATOM    251  OE1 GLN A  78     -15.032  -1.104  11.195  1.00  0.00           O  
ATOM    252  NE2 GLN A  78     -14.222  -0.070   9.374  1.00  0.00           N  
ATOM    253  H   GLN A  78     -18.545   1.002   6.194  1.00  0.00           H  
ATOM    254  HA  GLN A  78     -19.026   0.492   9.033  1.00  0.00           H  
ATOM    255  HB2 GLN A  78     -16.950  -0.739   8.226  1.00  0.00           H  
ATOM    256  HB3 GLN A  78     -16.230   0.843   7.962  1.00  0.00           H  
ATOM    257  HG2 GLN A  78     -16.440   1.373  10.307  1.00  0.00           H  
ATOM    258  HG3 GLN A  78     -17.275  -0.151  10.603  1.00  0.00           H  
ATOM    259 HE21 GLN A  78     -14.420   0.548   8.639  1.00  0.00           H  
ATOM    260 HE22 GLN A  78     -13.350  -0.496   9.505  1.00  0.00           H  
ATOM    261  N   GLU A  79     -19.059   2.933   9.377  1.00  0.00           N  
ATOM    262  CA  GLU A  79     -19.103   4.372   9.605  1.00  0.00           C  
ATOM    263  C   GLU A  79     -17.804   4.863  10.239  1.00  0.00           C  
ATOM    264  O   GLU A  79     -17.523   4.579  11.404  1.00  0.00           O  
ATOM    265  CB  GLU A  79     -20.289   4.733  10.501  1.00  0.00           C  
ATOM    266  CG  GLU A  79     -21.630   4.278   9.949  1.00  0.00           C  
ATOM    267  CD  GLU A  79     -21.967   2.852  10.338  1.00  0.00           C  
ATOM    268  OE1 GLU A  79     -21.829   2.513  11.531  1.00  0.00           O  
ATOM    269  OE2 GLU A  79     -22.370   2.075   9.447  1.00  0.00           O  
ATOM    270  H   GLU A  79     -19.608   2.343   9.934  1.00  0.00           H  
ATOM    271  HA  GLU A  79     -19.227   4.856   8.648  1.00  0.00           H  
ATOM    272  HB2 GLU A  79     -20.147   4.274  11.469  1.00  0.00           H  
ATOM    273  HB3 GLU A  79     -20.319   5.806  10.623  1.00  0.00           H  
ATOM    274  HG2 GLU A  79     -22.401   4.931  10.329  1.00  0.00           H  
ATOM    275  HG3 GLU A  79     -21.602   4.346   8.871  1.00  0.00           H  
ATOM    276  N   VAL A  80     -17.015   5.600   9.464  1.00  0.00           N  
ATOM    277  CA  VAL A  80     -15.747   6.130   9.949  1.00  0.00           C  
ATOM    278  C   VAL A  80     -15.695   7.647   9.806  1.00  0.00           C  
ATOM    279  O   VAL A  80     -16.025   8.193   8.753  1.00  0.00           O  
ATOM    280  CB  VAL A  80     -14.555   5.513   9.194  1.00  0.00           C  
ATOM    281  CG1 VAL A  80     -13.257   5.762   9.948  1.00  0.00           C  
ATOM    282  CG2 VAL A  80     -14.776   4.024   8.975  1.00  0.00           C  
ATOM    283  H   VAL A  80     -17.293   5.792   8.544  1.00  0.00           H  
ATOM    284  HA  VAL A  80     -15.655   5.874  10.994  1.00  0.00           H  
ATOM    285  HB  VAL A  80     -14.481   5.991   8.227  1.00  0.00           H  
ATOM    286 HG11 VAL A  80     -12.425   5.412   9.356  1.00  0.00           H  
ATOM    287 HG12 VAL A  80     -13.147   6.820  10.136  1.00  0.00           H  
ATOM    288 HG13 VAL A  80     -13.280   5.230  10.887  1.00  0.00           H  
ATOM    289 HG21 VAL A  80     -13.829   3.543   8.785  1.00  0.00           H  
ATOM    290 HG22 VAL A  80     -15.229   3.595   9.856  1.00  0.00           H  
ATOM    291 HG23 VAL A  80     -15.430   3.878   8.127  1.00  0.00           H  
ATOM    292  N   ILE A  81     -15.278   8.323  10.872  1.00  0.00           N  
ATOM    293  CA  ILE A  81     -15.181   9.777  10.864  1.00  0.00           C  
ATOM    294  C   ILE A  81     -14.074  10.249   9.929  1.00  0.00           C  
ATOM    295  O   ILE A  81     -12.889  10.073  10.215  1.00  0.00           O  
ATOM    296  CB  ILE A  81     -14.917  10.331  12.277  1.00  0.00           C  
ATOM    297  CG1 ILE A  81     -15.991   9.841  13.250  1.00  0.00           C  
ATOM    298  CG2 ILE A  81     -14.872  11.851  12.249  1.00  0.00           C  
ATOM    299  CD1 ILE A  81     -17.386  10.302  12.891  1.00  0.00           C  
ATOM    300  H   ILE A  81     -15.029   7.831  11.682  1.00  0.00           H  
ATOM    301  HA  ILE A  81     -16.125  10.172  10.515  1.00  0.00           H  
ATOM    302  HB  ILE A  81     -13.953   9.972  12.605  1.00  0.00           H  
ATOM    303 HG12 ILE A  81     -15.991   8.763  13.263  1.00  0.00           H  
ATOM    304 HG13 ILE A  81     -15.763  10.209  14.240  1.00  0.00           H  
ATOM    305 HG21 ILE A  81     -14.335  12.211  13.115  1.00  0.00           H  
ATOM    306 HG22 ILE A  81     -14.369  12.180  11.353  1.00  0.00           H  
ATOM    307 HG23 ILE A  81     -15.878  12.242  12.262  1.00  0.00           H  
ATOM    308 HD11 ILE A  81     -17.754  10.968  13.659  1.00  0.00           H  
ATOM    309 HD12 ILE A  81     -17.362  10.823  11.946  1.00  0.00           H  
ATOM    310 HD13 ILE A  81     -18.040   9.446  12.815  1.00  0.00           H  
ATOM    311  N   CYS A  82     -14.467  10.852   8.812  1.00  0.00           N  
ATOM    312  CA  CYS A  82     -13.506  11.351   7.834  1.00  0.00           C  
ATOM    313  C   CYS A  82     -12.502  12.293   8.491  1.00  0.00           C  
ATOM    314  O   CYS A  82     -12.515  12.483   9.707  1.00  0.00           O  
ATOM    315  CB  CYS A  82     -14.233  12.073   6.698  1.00  0.00           C  
ATOM    316  SG  CYS A  82     -14.646  11.010   5.295  1.00  0.00           S  
ATOM    317  H   CYS A  82     -15.425  10.963   8.640  1.00  0.00           H  
ATOM    318  HA  CYS A  82     -12.975  10.503   7.430  1.00  0.00           H  
ATOM    319  HB2 CYS A  82     -15.155  12.489   7.077  1.00  0.00           H  
ATOM    320  HB3 CYS A  82     -13.608  12.874   6.333  1.00  0.00           H  
ATOM    321  HG  CYS A  82     -15.060  11.785   4.304  1.00  0.00           H  
ATOM    322  N   LYS A  83     -11.630  12.879   7.678  1.00  0.00           N  
ATOM    323  CA  LYS A  83     -10.617  13.801   8.178  1.00  0.00           C  
ATOM    324  C   LYS A  83     -11.254  15.103   8.654  1.00  0.00           C  
ATOM    325  O   LYS A  83     -10.842  15.673   9.664  1.00  0.00           O  
ATOM    326  CB  LYS A  83      -9.583  14.095   7.088  1.00  0.00           C  
ATOM    327  CG  LYS A  83      -8.296  14.702   7.619  1.00  0.00           C  
ATOM    328  CD  LYS A  83      -7.279  13.631   7.974  1.00  0.00           C  
ATOM    329  CE  LYS A  83      -6.300  14.120   9.030  1.00  0.00           C  
ATOM    330  NZ  LYS A  83      -4.968  13.466   8.898  1.00  0.00           N  
ATOM    331  H   LYS A  83     -11.669  12.688   6.717  1.00  0.00           H  
ATOM    332  HA  LYS A  83     -10.123  13.329   9.013  1.00  0.00           H  
ATOM    333  HB2 LYS A  83      -9.339  13.173   6.582  1.00  0.00           H  
ATOM    334  HB3 LYS A  83     -10.014  14.784   6.376  1.00  0.00           H  
ATOM    335  HG2 LYS A  83      -7.874  15.347   6.863  1.00  0.00           H  
ATOM    336  HG3 LYS A  83      -8.520  15.281   8.504  1.00  0.00           H  
ATOM    337  HD2 LYS A  83      -7.799  12.765   8.356  1.00  0.00           H  
ATOM    338  HD3 LYS A  83      -6.729  13.360   7.084  1.00  0.00           H  
ATOM    339  HE2 LYS A  83      -6.179  15.187   8.924  1.00  0.00           H  
ATOM    340  HE3 LYS A  83      -6.704  13.899  10.007  1.00  0.00           H  
ATOM    341  HZ1 LYS A  83      -4.855  13.076   7.940  1.00  0.00           H  
ATOM    342  HZ2 LYS A  83      -4.880  12.693   9.588  1.00  0.00           H  
ATOM    343  HZ3 LYS A  83      -4.212  14.158   9.071  1.00  0.00           H  
ATOM    344  N   ASP A  84     -12.260  15.567   7.921  1.00  0.00           N  
ATOM    345  CA  ASP A  84     -12.955  16.800   8.270  1.00  0.00           C  
ATOM    346  C   ASP A  84     -14.050  16.534   9.298  1.00  0.00           C  
ATOM    347  O   ASP A  84     -15.041  17.261   9.366  1.00  0.00           O  
ATOM    348  CB  ASP A  84     -13.557  17.443   7.019  1.00  0.00           C  
ATOM    349  CG  ASP A  84     -13.945  18.891   7.243  1.00  0.00           C  
ATOM    350  OD1 ASP A  84     -15.033  19.134   7.808  1.00  0.00           O  
ATOM    351  OD2 ASP A  84     -13.162  19.782   6.853  1.00  0.00           O  
ATOM    352  H   ASP A  84     -12.542  15.067   7.126  1.00  0.00           H  
ATOM    353  HA  ASP A  84     -12.233  17.478   8.700  1.00  0.00           H  
ATOM    354  HB2 ASP A  84     -12.833  17.404   6.218  1.00  0.00           H  
ATOM    355  HB3 ASP A  84     -14.439  16.893   6.729  1.00  0.00           H  
ATOM    356  N   ASN A  85     -13.866  15.486  10.094  1.00  0.00           N  
ATOM    357  CA  ASN A  85     -14.839  15.123  11.117  1.00  0.00           C  
ATOM    358  C   ASN A  85     -16.236  14.990  10.517  1.00  0.00           C  
ATOM    359  O   ASN A  85     -17.204  15.541  11.041  1.00  0.00           O  
ATOM    360  CB  ASN A  85     -14.850  16.169  12.235  1.00  0.00           C  
ATOM    361  CG  ASN A  85     -15.389  15.615  13.540  1.00  0.00           C  
ATOM    362  OD1 ASN A  85     -14.980  14.544  13.988  1.00  0.00           O  
ATOM    363  ND2 ASN A  85     -16.313  16.344  14.155  1.00  0.00           N  
ATOM    364  H   ASN A  85     -13.056  14.944   9.992  1.00  0.00           H  
ATOM    365  HA  ASN A  85     -14.545  14.170  11.531  1.00  0.00           H  
ATOM    366  HB2 ASN A  85     -13.841  16.517  12.403  1.00  0.00           H  
ATOM    367  HB3 ASN A  85     -15.469  17.001  11.935  1.00  0.00           H  
ATOM    368 HD21 ASN A  85     -16.591  17.187  13.739  1.00  0.00           H  
ATOM    369 HD22 ASN A  85     -16.678  16.010  15.001  1.00  0.00           H  
ATOM    370  N   VAL A  86     -16.332  14.254   9.414  1.00  0.00           N  
ATOM    371  CA  VAL A  86     -17.609  14.046   8.743  1.00  0.00           C  
ATOM    372  C   VAL A  86     -18.038  12.585   8.817  1.00  0.00           C  
ATOM    373  O   VAL A  86     -17.357  11.700   8.300  1.00  0.00           O  
ATOM    374  CB  VAL A  86     -17.543  14.476   7.265  1.00  0.00           C  
ATOM    375  CG1 VAL A  86     -18.909  14.344   6.609  1.00  0.00           C  
ATOM    376  CG2 VAL A  86     -17.021  15.900   7.147  1.00  0.00           C  
ATOM    377  H   VAL A  86     -15.524  13.840   9.044  1.00  0.00           H  
ATOM    378  HA  VAL A  86     -18.351  14.655   9.240  1.00  0.00           H  
ATOM    379  HB  VAL A  86     -16.856  13.819   6.751  1.00  0.00           H  
ATOM    380 HG11 VAL A  86     -19.624  13.990   7.336  1.00  0.00           H  
ATOM    381 HG12 VAL A  86     -19.222  15.307   6.233  1.00  0.00           H  
ATOM    382 HG13 VAL A  86     -18.849  13.641   5.792  1.00  0.00           H  
ATOM    383 HG21 VAL A  86     -16.254  16.065   7.889  1.00  0.00           H  
ATOM    384 HG22 VAL A  86     -16.607  16.050   6.161  1.00  0.00           H  
ATOM    385 HG23 VAL A  86     -17.832  16.596   7.308  1.00  0.00           H  
ATOM    386  N   VAL A  87     -19.173  12.340   9.465  1.00  0.00           N  
ATOM    387  CA  VAL A  87     -19.695  10.986   9.606  1.00  0.00           C  
ATOM    388  C   VAL A  87     -20.366  10.518   8.320  1.00  0.00           C  
ATOM    389  O   VAL A  87     -21.401  11.052   7.917  1.00  0.00           O  
ATOM    390  CB  VAL A  87     -20.706  10.892  10.764  1.00  0.00           C  
ATOM    391  CG1 VAL A  87     -21.180   9.458  10.945  1.00  0.00           C  
ATOM    392  CG2 VAL A  87     -20.094  11.426  12.050  1.00  0.00           C  
ATOM    393  H   VAL A  87     -19.672  13.087   9.856  1.00  0.00           H  
ATOM    394  HA  VAL A  87     -18.865  10.329   9.826  1.00  0.00           H  
ATOM    395  HB  VAL A  87     -21.563  11.502  10.517  1.00  0.00           H  
ATOM    396 HG11 VAL A  87     -21.461   9.048   9.985  1.00  0.00           H  
ATOM    397 HG12 VAL A  87     -20.383   8.866  11.371  1.00  0.00           H  
ATOM    398 HG13 VAL A  87     -22.034   9.442  11.606  1.00  0.00           H  
ATOM    399 HG21 VAL A  87     -20.816  12.044  12.563  1.00  0.00           H  
ATOM    400 HG22 VAL A  87     -19.811  10.599  12.684  1.00  0.00           H  
ATOM    401 HG23 VAL A  87     -19.219  12.015  11.815  1.00  0.00           H  
ATOM    402  N   VAL A  88     -19.772   9.518   7.677  1.00  0.00           N  
ATOM    403  CA  VAL A  88     -20.313   8.977   6.436  1.00  0.00           C  
ATOM    404  C   VAL A  88     -20.115   7.467   6.363  1.00  0.00           C  
ATOM    405  O   VAL A  88     -19.235   6.912   7.022  1.00  0.00           O  
ATOM    406  CB  VAL A  88     -19.657   9.630   5.206  1.00  0.00           C  
ATOM    407  CG1 VAL A  88     -20.018  11.106   5.129  1.00  0.00           C  
ATOM    408  CG2 VAL A  88     -18.148   9.443   5.245  1.00  0.00           C  
ATOM    409  H   VAL A  88     -18.949   9.134   8.048  1.00  0.00           H  
ATOM    410  HA  VAL A  88     -21.371   9.193   6.412  1.00  0.00           H  
ATOM    411  HB  VAL A  88     -20.036   9.143   4.319  1.00  0.00           H  
ATOM    412 HG11 VAL A  88     -19.894  11.454   4.114  1.00  0.00           H  
ATOM    413 HG12 VAL A  88     -21.044  11.243   5.435  1.00  0.00           H  
ATOM    414 HG13 VAL A  88     -19.369  11.670   5.783  1.00  0.00           H  
ATOM    415 HG21 VAL A  88     -17.819   8.975   4.329  1.00  0.00           H  
ATOM    416 HG22 VAL A  88     -17.669  10.405   5.350  1.00  0.00           H  
ATOM    417 HG23 VAL A  88     -17.884   8.816   6.084  1.00  0.00           H  
ATOM    418  N   THR A  89     -20.939   6.806   5.555  1.00  0.00           N  
ATOM    419  CA  THR A  89     -20.855   5.360   5.395  1.00  0.00           C  
ATOM    420  C   THR A  89     -20.189   4.991   4.074  1.00  0.00           C  
ATOM    421  O   THR A  89     -20.638   5.404   3.004  1.00  0.00           O  
ATOM    422  CB  THR A  89     -22.249   4.707   5.455  1.00  0.00           C  
ATOM    423  OG1 THR A  89     -22.945   5.146   6.626  1.00  0.00           O  
ATOM    424  CG2 THR A  89     -22.135   3.190   5.465  1.00  0.00           C  
ATOM    425  H   THR A  89     -21.619   7.305   5.056  1.00  0.00           H  
ATOM    426  HA  THR A  89     -20.261   4.968   6.208  1.00  0.00           H  
ATOM    427  HB  THR A  89     -22.807   5.005   4.579  1.00  0.00           H  
ATOM    428  HG1 THR A  89     -22.312   5.455   7.278  1.00  0.00           H  
ATOM    429 HG21 THR A  89     -21.165   2.899   5.089  1.00  0.00           H  
ATOM    430 HG22 THR A  89     -22.905   2.767   4.837  1.00  0.00           H  
ATOM    431 HG23 THR A  89     -22.253   2.827   6.475  1.00  0.00           H  
ATOM    432  N   VAL A  90     -19.117   4.210   4.155  1.00  0.00           N  
ATOM    433  CA  VAL A  90     -18.390   3.783   2.965  1.00  0.00           C  
ATOM    434  C   VAL A  90     -18.712   2.335   2.615  1.00  0.00           C  
ATOM    435  O   VAL A  90     -18.870   1.492   3.499  1.00  0.00           O  
ATOM    436  CB  VAL A  90     -16.868   3.929   3.154  1.00  0.00           C  
ATOM    437  CG1 VAL A  90     -16.389   3.065   4.310  1.00  0.00           C  
ATOM    438  CG2 VAL A  90     -16.136   3.571   1.870  1.00  0.00           C  
ATOM    439  H   VAL A  90     -18.807   3.913   5.036  1.00  0.00           H  
ATOM    440  HA  VAL A  90     -18.692   4.418   2.144  1.00  0.00           H  
ATOM    441  HB  VAL A  90     -16.653   4.960   3.391  1.00  0.00           H  
ATOM    442 HG11 VAL A  90     -16.524   2.022   4.060  1.00  0.00           H  
ATOM    443 HG12 VAL A  90     -15.343   3.259   4.496  1.00  0.00           H  
ATOM    444 HG13 VAL A  90     -16.962   3.298   5.196  1.00  0.00           H  
ATOM    445 HG21 VAL A  90     -16.849   3.458   1.068  1.00  0.00           H  
ATOM    446 HG22 VAL A  90     -15.437   4.356   1.624  1.00  0.00           H  
ATOM    447 HG23 VAL A  90     -15.600   2.643   2.008  1.00  0.00           H  
ATOM    448  N   ASP A  91     -18.806   2.052   1.320  1.00  0.00           N  
ATOM    449  CA  ASP A  91     -19.107   0.704   0.852  1.00  0.00           C  
ATOM    450  C   ASP A  91     -18.430   0.430  -0.487  1.00  0.00           C  
ATOM    451  O   ASP A  91     -18.507   1.241  -1.410  1.00  0.00           O  
ATOM    452  CB  ASP A  91     -20.619   0.512   0.723  1.00  0.00           C  
ATOM    453  CG  ASP A  91     -21.180   1.162  -0.526  1.00  0.00           C  
ATOM    454  OD1 ASP A  91     -20.741   2.283  -0.860  1.00  0.00           O  
ATOM    455  OD2 ASP A  91     -22.057   0.550  -1.170  1.00  0.00           O  
ATOM    456  H   ASP A  91     -18.669   2.767   0.664  1.00  0.00           H  
ATOM    457  HA  ASP A  91     -18.726   0.006   1.583  1.00  0.00           H  
ATOM    458  HB2 ASP A  91     -20.839  -0.545   0.685  1.00  0.00           H  
ATOM    459  HB3 ASP A  91     -21.105   0.946   1.583  1.00  0.00           H  
ATOM    460  N   ALA A  92     -17.767  -0.717  -0.586  1.00  0.00           N  
ATOM    461  CA  ALA A  92     -17.077  -1.098  -1.812  1.00  0.00           C  
ATOM    462  C   ALA A  92     -16.996  -2.615  -1.947  1.00  0.00           C  
ATOM    463  O   ALA A  92     -17.213  -3.347  -0.982  1.00  0.00           O  
ATOM    464  CB  ALA A  92     -15.684  -0.488  -1.846  1.00  0.00           C  
ATOM    465  H   ALA A  92     -17.742  -1.322   0.185  1.00  0.00           H  
ATOM    466  HA  ALA A  92     -17.638  -0.702  -2.647  1.00  0.00           H  
ATOM    467  HB1 ALA A  92     -15.762   0.575  -2.026  1.00  0.00           H  
ATOM    468  HB2 ALA A  92     -15.194  -0.658  -0.899  1.00  0.00           H  
ATOM    469  HB3 ALA A  92     -15.110  -0.946  -2.637  1.00  0.00           H  
ATOM    470  N   VAL A  93     -16.682  -3.081  -3.152  1.00  0.00           N  
ATOM    471  CA  VAL A  93     -16.571  -4.511  -3.413  1.00  0.00           C  
ATOM    472  C   VAL A  93     -15.142  -4.893  -3.782  1.00  0.00           C  
ATOM    473  O   VAL A  93     -14.347  -4.047  -4.190  1.00  0.00           O  
ATOM    474  CB  VAL A  93     -17.516  -4.949  -4.548  1.00  0.00           C  
ATOM    475  CG1 VAL A  93     -18.967  -4.852  -4.102  1.00  0.00           C  
ATOM    476  CG2 VAL A  93     -17.276  -4.111  -5.795  1.00  0.00           C  
ATOM    477  H   VAL A  93     -16.520  -2.448  -3.882  1.00  0.00           H  
ATOM    478  HA  VAL A  93     -16.854  -5.038  -2.514  1.00  0.00           H  
ATOM    479  HB  VAL A  93     -17.305  -5.981  -4.787  1.00  0.00           H  
ATOM    480 HG11 VAL A  93     -19.606  -5.279  -4.860  1.00  0.00           H  
ATOM    481 HG12 VAL A  93     -19.096  -5.390  -3.174  1.00  0.00           H  
ATOM    482 HG13 VAL A  93     -19.229  -3.814  -3.955  1.00  0.00           H  
ATOM    483 HG21 VAL A  93     -16.278  -4.293  -6.164  1.00  0.00           H  
ATOM    484 HG22 VAL A  93     -17.996  -4.381  -6.553  1.00  0.00           H  
ATOM    485 HG23 VAL A  93     -17.384  -3.064  -5.552  1.00  0.00           H  
ATOM    486  N   VAL A  94     -14.821  -6.175  -3.635  1.00  0.00           N  
ATOM    487  CA  VAL A  94     -13.488  -6.671  -3.954  1.00  0.00           C  
ATOM    488  C   VAL A  94     -13.560  -7.954  -4.774  1.00  0.00           C  
ATOM    489  O   VAL A  94     -14.099  -8.964  -4.320  1.00  0.00           O  
ATOM    490  CB  VAL A  94     -12.668  -6.936  -2.677  1.00  0.00           C  
ATOM    491  CG1 VAL A  94     -11.359  -7.633  -3.018  1.00  0.00           C  
ATOM    492  CG2 VAL A  94     -12.411  -5.636  -1.930  1.00  0.00           C  
ATOM    493  H   VAL A  94     -15.498  -6.802  -3.305  1.00  0.00           H  
ATOM    494  HA  VAL A  94     -12.979  -5.914  -4.532  1.00  0.00           H  
ATOM    495  HB  VAL A  94     -13.241  -7.589  -2.035  1.00  0.00           H  
ATOM    496 HG11 VAL A  94     -10.531  -7.000  -2.735  1.00  0.00           H  
ATOM    497 HG12 VAL A  94     -11.299  -8.569  -2.482  1.00  0.00           H  
ATOM    498 HG13 VAL A  94     -11.319  -7.823  -4.080  1.00  0.00           H  
ATOM    499 HG21 VAL A  94     -12.562  -4.801  -2.597  1.00  0.00           H  
ATOM    500 HG22 VAL A  94     -13.092  -5.560  -1.096  1.00  0.00           H  
ATOM    501 HG23 VAL A  94     -11.393  -5.625  -1.565  1.00  0.00           H  
ATOM    502  N   TYR A  95     -13.013  -7.908  -5.983  1.00  0.00           N  
ATOM    503  CA  TYR A  95     -13.017  -9.067  -6.868  1.00  0.00           C  
ATOM    504  C   TYR A  95     -11.922 -10.054  -6.478  1.00  0.00           C  
ATOM    505  O   TYR A  95     -10.958  -9.694  -5.802  1.00  0.00           O  
ATOM    506  CB  TYR A  95     -12.828  -8.626  -8.321  1.00  0.00           C  
ATOM    507  CG  TYR A  95     -14.038  -7.931  -8.905  1.00  0.00           C  
ATOM    508  CD1 TYR A  95     -15.086  -7.517  -8.092  1.00  0.00           C  
ATOM    509  CD2 TYR A  95     -14.132  -7.687 -10.270  1.00  0.00           C  
ATOM    510  CE1 TYR A  95     -16.192  -6.882  -8.622  1.00  0.00           C  
ATOM    511  CE2 TYR A  95     -15.234  -7.052 -10.808  1.00  0.00           C  
ATOM    512  CZ  TYR A  95     -16.262  -6.652  -9.980  1.00  0.00           C  
ATOM    513  OH  TYR A  95     -17.362  -6.018 -10.511  1.00  0.00           O  
ATOM    514  H   TYR A  95     -12.599  -7.075  -6.289  1.00  0.00           H  
ATOM    515  HA  TYR A  95     -13.977  -9.554  -6.772  1.00  0.00           H  
ATOM    516  HB2 TYR A  95     -11.995  -7.943  -8.377  1.00  0.00           H  
ATOM    517  HB3 TYR A  95     -12.619  -9.494  -8.929  1.00  0.00           H  
ATOM    518  HD1 TYR A  95     -15.028  -7.698  -7.029  1.00  0.00           H  
ATOM    519  HD2 TYR A  95     -13.325  -8.002 -10.916  1.00  0.00           H  
ATOM    520  HE1 TYR A  95     -16.997  -6.568  -7.973  1.00  0.00           H  
ATOM    521  HE2 TYR A  95     -15.289  -6.872 -11.871  1.00  0.00           H  
ATOM    522  HH  TYR A  95     -17.509  -6.331 -11.407  1.00  0.00           H  
ATOM    523  N   TYR A  96     -12.077 -11.301  -6.910  1.00  0.00           N  
ATOM    524  CA  TYR A  96     -11.103 -12.342  -6.606  1.00  0.00           C  
ATOM    525  C   TYR A  96     -11.319 -13.566  -7.490  1.00  0.00           C  
ATOM    526  O   TYR A  96     -12.447 -13.878  -7.871  1.00  0.00           O  
ATOM    527  CB  TYR A  96     -11.196 -12.742  -5.132  1.00  0.00           C  
ATOM    528  CG  TYR A  96     -12.238 -13.803  -4.857  1.00  0.00           C  
ATOM    529  CD1 TYR A  96     -11.969 -15.145  -5.094  1.00  0.00           C  
ATOM    530  CD2 TYR A  96     -13.490 -13.463  -4.361  1.00  0.00           C  
ATOM    531  CE1 TYR A  96     -12.918 -16.118  -4.845  1.00  0.00           C  
ATOM    532  CE2 TYR A  96     -14.444 -14.429  -4.107  1.00  0.00           C  
ATOM    533  CZ  TYR A  96     -14.154 -15.755  -4.351  1.00  0.00           C  
ATOM    534  OH  TYR A  96     -15.102 -16.721  -4.102  1.00  0.00           O  
ATOM    535  H   TYR A  96     -12.866 -11.527  -7.445  1.00  0.00           H  
ATOM    536  HA  TYR A  96     -10.118 -11.942  -6.798  1.00  0.00           H  
ATOM    537  HB2 TYR A  96     -10.241 -13.124  -4.809  1.00  0.00           H  
ATOM    538  HB3 TYR A  96     -11.447 -11.870  -4.545  1.00  0.00           H  
ATOM    539  HD1 TYR A  96     -11.000 -15.426  -5.481  1.00  0.00           H  
ATOM    540  HD2 TYR A  96     -13.715 -12.423  -4.171  1.00  0.00           H  
ATOM    541  HE1 TYR A  96     -12.691 -17.157  -5.036  1.00  0.00           H  
ATOM    542  HE2 TYR A  96     -15.412 -14.145  -3.721  1.00  0.00           H  
ATOM    543  HH  TYR A  96     -15.017 -17.025  -3.195  1.00  0.00           H  
ATOM    544  N   GLN A  97     -10.229 -14.255  -7.812  1.00  0.00           N  
ATOM    545  CA  GLN A  97     -10.298 -15.445  -8.652  1.00  0.00           C  
ATOM    546  C   GLN A  97      -9.346 -16.524  -8.148  1.00  0.00           C  
ATOM    547  O   GLN A  97      -8.176 -16.255  -7.875  1.00  0.00           O  
ATOM    548  CB  GLN A  97      -9.965 -15.091 -10.103  1.00  0.00           C  
ATOM    549  CG  GLN A  97      -8.513 -14.696 -10.315  1.00  0.00           C  
ATOM    550  CD  GLN A  97      -8.166 -14.510 -11.779  1.00  0.00           C  
ATOM    551  OE1 GLN A  97      -6.995 -14.524 -12.158  1.00  0.00           O  
ATOM    552  NE2 GLN A  97      -9.186 -14.333 -12.611  1.00  0.00           N  
ATOM    553  H   GLN A  97      -9.358 -13.956  -7.478  1.00  0.00           H  
ATOM    554  HA  GLN A  97     -11.308 -15.824  -8.607  1.00  0.00           H  
ATOM    555  HB2 GLN A  97     -10.179 -15.946 -10.728  1.00  0.00           H  
ATOM    556  HB3 GLN A  97     -10.589 -14.265 -10.412  1.00  0.00           H  
ATOM    557  HG2 GLN A  97      -8.326 -13.767  -9.796  1.00  0.00           H  
ATOM    558  HG3 GLN A  97      -7.880 -15.469  -9.905  1.00  0.00           H  
ATOM    559 HE21 GLN A  97     -10.093 -14.332 -12.238  1.00  0.00           H  
ATOM    560 HE22 GLN A  97      -8.991 -14.210 -13.562  1.00  0.00           H  
ATOM    561  N   VAL A  98      -9.854 -17.746  -8.026  1.00  0.00           N  
ATOM    562  CA  VAL A  98      -9.048 -18.866  -7.555  1.00  0.00           C  
ATOM    563  C   VAL A  98      -8.033 -19.293  -8.609  1.00  0.00           C  
ATOM    564  O   VAL A  98      -8.323 -20.134  -9.460  1.00  0.00           O  
ATOM    565  CB  VAL A  98      -9.929 -20.075  -7.186  1.00  0.00           C  
ATOM    566  CG1 VAL A  98      -9.072 -21.312  -6.968  1.00  0.00           C  
ATOM    567  CG2 VAL A  98     -10.763 -19.769  -5.952  1.00  0.00           C  
ATOM    568  H   VAL A  98     -10.794 -17.898  -8.259  1.00  0.00           H  
ATOM    569  HA  VAL A  98      -8.520 -18.547  -6.668  1.00  0.00           H  
ATOM    570  HB  VAL A  98     -10.600 -20.270  -8.009  1.00  0.00           H  
ATOM    571 HG11 VAL A  98      -8.028 -21.034  -6.981  1.00  0.00           H  
ATOM    572 HG12 VAL A  98      -9.316 -21.755  -6.013  1.00  0.00           H  
ATOM    573 HG13 VAL A  98      -9.263 -22.026  -7.756  1.00  0.00           H  
ATOM    574 HG21 VAL A  98     -11.729 -19.392  -6.253  1.00  0.00           H  
ATOM    575 HG22 VAL A  98     -10.892 -20.671  -5.373  1.00  0.00           H  
ATOM    576 HG23 VAL A  98     -10.259 -19.025  -5.351  1.00  0.00           H  
ATOM    577  N   ILE A  99      -6.841 -18.709  -8.545  1.00  0.00           N  
ATOM    578  CA  ILE A  99      -5.781 -19.031  -9.492  1.00  0.00           C  
ATOM    579  C   ILE A  99      -5.028 -20.287  -9.069  1.00  0.00           C  
ATOM    580  O   ILE A  99      -4.385 -20.944  -9.888  1.00  0.00           O  
ATOM    581  CB  ILE A  99      -4.780 -17.869  -9.634  1.00  0.00           C  
ATOM    582  CG1 ILE A  99      -4.137 -17.554  -8.282  1.00  0.00           C  
ATOM    583  CG2 ILE A  99      -5.475 -16.637 -10.195  1.00  0.00           C  
ATOM    584  CD1 ILE A  99      -2.852 -18.313  -8.033  1.00  0.00           C  
ATOM    585  H   ILE A  99      -6.670 -18.047  -7.843  1.00  0.00           H  
ATOM    586  HA  ILE A  99      -6.238 -19.206 -10.456  1.00  0.00           H  
ATOM    587  HB  ILE A  99      -4.012 -18.168 -10.330  1.00  0.00           H  
ATOM    588 HG12 ILE A  99      -3.913 -16.500  -8.233  1.00  0.00           H  
ATOM    589 HG13 ILE A  99      -4.831 -17.807  -7.494  1.00  0.00           H  
ATOM    590 HG21 ILE A  99      -6.435 -16.919 -10.602  1.00  0.00           H  
ATOM    591 HG22 ILE A  99      -5.618 -15.914  -9.407  1.00  0.00           H  
ATOM    592 HG23 ILE A  99      -4.867 -16.205 -10.975  1.00  0.00           H  
ATOM    593 HD11 ILE A  99      -2.893 -18.780  -7.060  1.00  0.00           H  
ATOM    594 HD12 ILE A  99      -2.729 -19.073  -8.791  1.00  0.00           H  
ATOM    595 HD13 ILE A  99      -2.017 -17.629  -8.069  1.00  0.00           H  
ATOM    596  N   ASP A 100      -5.112 -20.616  -7.784  1.00  0.00           N  
ATOM    597  CA  ASP A 100      -4.441 -21.796  -7.251  1.00  0.00           C  
ATOM    598  C   ASP A 100      -5.371 -22.581  -6.331  1.00  0.00           C  
ATOM    599  O   ASP A 100      -5.466 -22.317  -5.132  1.00  0.00           O  
ATOM    600  CB  ASP A 100      -3.176 -21.390  -6.493  1.00  0.00           C  
ATOM    601  CG  ASP A 100      -2.336 -22.585  -6.087  1.00  0.00           C  
ATOM    602  OD1 ASP A 100      -1.563 -23.081  -6.932  1.00  0.00           O  
ATOM    603  OD2 ASP A 100      -2.453 -23.024  -4.923  1.00  0.00           O  
ATOM    604  H   ASP A 100      -5.640 -20.052  -7.180  1.00  0.00           H  
ATOM    605  HA  ASP A 100      -4.164 -22.424  -8.084  1.00  0.00           H  
ATOM    606  HB2 ASP A 100      -2.576 -20.750  -7.123  1.00  0.00           H  
ATOM    607  HB3 ASP A 100      -3.457 -20.849  -5.601  1.00  0.00           H  
ATOM    608  N   PRO A 101      -6.074 -23.569  -6.904  1.00  0.00           N  
ATOM    609  CA  PRO A 101      -7.010 -24.412  -6.154  1.00  0.00           C  
ATOM    610  C   PRO A 101      -6.296 -25.349  -5.185  1.00  0.00           C  
ATOM    611  O   PRO A 101      -6.935 -26.059  -4.408  1.00  0.00           O  
ATOM    612  CB  PRO A 101      -7.720 -25.214  -7.247  1.00  0.00           C  
ATOM    613  CG  PRO A 101      -6.756 -25.244  -8.382  1.00  0.00           C  
ATOM    614  CD  PRO A 101      -6.011 -23.939  -8.328  1.00  0.00           C  
ATOM    615  HA  PRO A 101      -7.732 -23.819  -5.612  1.00  0.00           H  
ATOM    616  HB2 PRO A 101      -7.937 -26.209  -6.885  1.00  0.00           H  
ATOM    617  HB3 PRO A 101      -8.638 -24.717  -7.523  1.00  0.00           H  
ATOM    618  HG2 PRO A 101      -6.072 -26.071  -8.261  1.00  0.00           H  
ATOM    619  HG3 PRO A 101      -7.291 -25.331  -9.316  1.00  0.00           H  
ATOM    620  HD2 PRO A 101      -4.988 -24.075  -8.646  1.00  0.00           H  
ATOM    621  HD3 PRO A 101      -6.503 -23.198  -8.940  1.00  0.00           H  
ATOM    622  N   VAL A 102      -4.968 -25.346  -5.236  1.00  0.00           N  
ATOM    623  CA  VAL A 102      -4.167 -26.195  -4.362  1.00  0.00           C  
ATOM    624  C   VAL A 102      -4.206 -25.694  -2.923  1.00  0.00           C  
ATOM    625  O   VAL A 102      -4.464 -26.459  -1.993  1.00  0.00           O  
ATOM    626  CB  VAL A 102      -2.702 -26.261  -4.831  1.00  0.00           C  
ATOM    627  CG1 VAL A 102      -1.836 -26.944  -3.784  1.00  0.00           C  
ATOM    628  CG2 VAL A 102      -2.603 -26.980  -6.168  1.00  0.00           C  
ATOM    629  H   VAL A 102      -4.515 -24.759  -5.876  1.00  0.00           H  
ATOM    630  HA  VAL A 102      -4.580 -27.193  -4.396  1.00  0.00           H  
ATOM    631  HB  VAL A 102      -2.341 -25.251  -4.962  1.00  0.00           H  
ATOM    632 HG11 VAL A 102      -2.250 -27.914  -3.552  1.00  0.00           H  
ATOM    633 HG12 VAL A 102      -0.833 -27.062  -4.168  1.00  0.00           H  
ATOM    634 HG13 VAL A 102      -1.810 -26.341  -2.889  1.00  0.00           H  
ATOM    635 HG21 VAL A 102      -3.124 -27.924  -6.109  1.00  0.00           H  
ATOM    636 HG22 VAL A 102      -3.050 -26.369  -6.938  1.00  0.00           H  
ATOM    637 HG23 VAL A 102      -1.564 -27.156  -6.407  1.00  0.00           H  
ATOM    638  N   LYS A 103      -3.948 -24.402  -2.745  1.00  0.00           N  
ATOM    639  CA  LYS A 103      -3.955 -23.796  -1.419  1.00  0.00           C  
ATOM    640  C   LYS A 103      -5.358 -23.331  -1.041  1.00  0.00           C  
ATOM    641  O   LYS A 103      -5.651 -23.103   0.133  1.00  0.00           O  
ATOM    642  CB  LYS A 103      -2.985 -22.613  -1.372  1.00  0.00           C  
ATOM    643  CG  LYS A 103      -1.524 -23.027  -1.335  1.00  0.00           C  
ATOM    644  CD  LYS A 103      -0.602 -21.838  -1.551  1.00  0.00           C  
ATOM    645  CE  LYS A 103      -0.413 -21.541  -3.031  1.00  0.00           C  
ATOM    646  NZ  LYS A 103       0.196 -22.691  -3.754  1.00  0.00           N  
ATOM    647  H   LYS A 103      -3.749 -23.843  -3.525  1.00  0.00           H  
ATOM    648  HA  LYS A 103      -3.633 -24.543  -0.710  1.00  0.00           H  
ATOM    649  HB2 LYS A 103      -3.142 -21.999  -2.246  1.00  0.00           H  
ATOM    650  HB3 LYS A 103      -3.193 -22.027  -0.488  1.00  0.00           H  
ATOM    651  HG2 LYS A 103      -1.307 -23.467  -0.373  1.00  0.00           H  
ATOM    652  HG3 LYS A 103      -1.346 -23.755  -2.115  1.00  0.00           H  
ATOM    653  HD2 LYS A 103      -1.031 -20.970  -1.073  1.00  0.00           H  
ATOM    654  HD3 LYS A 103       0.361 -22.056  -1.110  1.00  0.00           H  
ATOM    655  HE2 LYS A 103      -1.376 -21.322  -3.466  1.00  0.00           H  
ATOM    656  HE3 LYS A 103       0.232 -20.680  -3.132  1.00  0.00           H  
ATOM    657  HZ1 LYS A 103       0.638 -23.345  -3.078  1.00  0.00           H  
ATOM    658  HZ2 LYS A 103       0.923 -22.351  -4.417  1.00  0.00           H  
ATOM    659  HZ3 LYS A 103      -0.533 -23.203  -4.290  1.00  0.00           H  
ATOM    660  N   ALA A 104      -6.221 -23.194  -2.042  1.00  0.00           N  
ATOM    661  CA  ALA A 104      -7.594 -22.760  -1.813  1.00  0.00           C  
ATOM    662  C   ALA A 104      -8.550 -23.948  -1.797  1.00  0.00           C  
ATOM    663  O   ALA A 104      -9.627 -23.898  -2.390  1.00  0.00           O  
ATOM    664  CB  ALA A 104      -8.014 -21.756  -2.876  1.00  0.00           C  
ATOM    665  H   ALA A 104      -5.928 -23.391  -2.956  1.00  0.00           H  
ATOM    666  HA  ALA A 104      -7.632 -22.267  -0.852  1.00  0.00           H  
ATOM    667  HB1 ALA A 104      -8.025 -22.239  -3.842  1.00  0.00           H  
ATOM    668  HB2 ALA A 104      -9.001 -21.383  -2.648  1.00  0.00           H  
ATOM    669  HB3 ALA A 104      -7.313 -20.935  -2.892  1.00  0.00           H  
ATOM    670  N   VAL A 105      -8.148 -25.016  -1.115  1.00  0.00           N  
ATOM    671  CA  VAL A 105      -8.969 -26.217  -1.022  1.00  0.00           C  
ATOM    672  C   VAL A 105      -9.909 -26.149   0.176  1.00  0.00           C  
ATOM    673  O   VAL A 105     -10.492 -27.156   0.580  1.00  0.00           O  
ATOM    674  CB  VAL A 105      -8.101 -27.484  -0.908  1.00  0.00           C  
ATOM    675  CG1 VAL A 105      -7.315 -27.477   0.395  1.00  0.00           C  
ATOM    676  CG2 VAL A 105      -8.963 -28.732  -1.014  1.00  0.00           C  
ATOM    677  H   VAL A 105      -7.279 -24.995  -0.663  1.00  0.00           H  
ATOM    678  HA  VAL A 105      -9.558 -26.290  -1.925  1.00  0.00           H  
ATOM    679  HB  VAL A 105      -7.396 -27.488  -1.727  1.00  0.00           H  
ATOM    680 HG11 VAL A 105      -7.346 -28.462   0.838  1.00  0.00           H  
ATOM    681 HG12 VAL A 105      -6.290 -27.202   0.196  1.00  0.00           H  
ATOM    682 HG13 VAL A 105      -7.754 -26.763   1.076  1.00  0.00           H  
ATOM    683 HG21 VAL A 105      -8.556 -29.389  -1.768  1.00  0.00           H  
ATOM    684 HG22 VAL A 105      -8.976 -29.242  -0.062  1.00  0.00           H  
ATOM    685 HG23 VAL A 105      -9.971 -28.452  -1.286  1.00  0.00           H  
ATOM    686  N   TYR A 106     -10.052 -24.955   0.742  1.00  0.00           N  
ATOM    687  CA  TYR A 106     -10.920 -24.755   1.896  1.00  0.00           C  
ATOM    688  C   TYR A 106     -12.283 -24.221   1.467  1.00  0.00           C  
ATOM    689  O   TYR A 106     -12.941 -23.497   2.213  1.00  0.00           O  
ATOM    690  CB  TYR A 106     -10.270 -23.789   2.888  1.00  0.00           C  
ATOM    691  CG  TYR A 106      -9.754 -22.520   2.247  1.00  0.00           C  
ATOM    692  CD1 TYR A 106     -10.591 -21.427   2.053  1.00  0.00           C  
ATOM    693  CD2 TYR A 106      -8.432 -22.414   1.834  1.00  0.00           C  
ATOM    694  CE1 TYR A 106     -10.124 -20.266   1.468  1.00  0.00           C  
ATOM    695  CE2 TYR A 106      -7.957 -21.256   1.250  1.00  0.00           C  
ATOM    696  CZ  TYR A 106      -8.807 -20.185   1.068  1.00  0.00           C  
ATOM    697  OH  TYR A 106      -8.337 -19.031   0.484  1.00  0.00           O  
ATOM    698  H   TYR A 106      -9.561 -24.190   0.375  1.00  0.00           H  
ATOM    699  HA  TYR A 106     -11.056 -25.712   2.378  1.00  0.00           H  
ATOM    700  HB2 TYR A 106     -10.995 -23.510   3.636  1.00  0.00           H  
ATOM    701  HB3 TYR A 106      -9.436 -24.281   3.366  1.00  0.00           H  
ATOM    702  HD1 TYR A 106     -11.622 -21.493   2.367  1.00  0.00           H  
ATOM    703  HD2 TYR A 106      -7.769 -23.255   1.978  1.00  0.00           H  
ATOM    704  HE1 TYR A 106     -10.789 -19.427   1.326  1.00  0.00           H  
ATOM    705  HE2 TYR A 106      -6.925 -21.193   0.936  1.00  0.00           H  
ATOM    706  HH  TYR A 106      -8.767 -18.904  -0.365  1.00  0.00           H  
ATOM    707  N   ASN A 107     -12.700 -24.585   0.259  1.00  0.00           N  
ATOM    708  CA  ASN A 107     -13.985 -24.143  -0.271  1.00  0.00           C  
ATOM    709  C   ASN A 107     -14.056 -22.620  -0.326  1.00  0.00           C  
ATOM    710  O   ASN A 107     -15.136 -22.035  -0.238  1.00  0.00           O  
ATOM    711  CB  ASN A 107     -15.129 -24.688   0.586  1.00  0.00           C  
ATOM    712  CG  ASN A 107     -15.472 -26.126   0.247  1.00  0.00           C  
ATOM    713  OD1 ASN A 107     -16.473 -26.397  -0.416  1.00  0.00           O  
ATOM    714  ND2 ASN A 107     -14.640 -27.056   0.701  1.00  0.00           N  
ATOM    715  H   ASN A 107     -12.131 -25.164  -0.290  1.00  0.00           H  
ATOM    716  HA  ASN A 107     -14.081 -24.533  -1.274  1.00  0.00           H  
ATOM    717  HB2 ASN A 107     -14.843 -24.643   1.627  1.00  0.00           H  
ATOM    718  HB3 ASN A 107     -16.008 -24.081   0.432  1.00  0.00           H  
ATOM    719 HD21 ASN A 107     -13.862 -26.766   1.223  1.00  0.00           H  
ATOM    720 HD22 ASN A 107     -14.837 -27.993   0.496  1.00  0.00           H  
ATOM    721  N   VAL A 108     -12.898 -21.984  -0.472  1.00  0.00           N  
ATOM    722  CA  VAL A 108     -12.829 -20.529  -0.540  1.00  0.00           C  
ATOM    723  C   VAL A 108     -13.861 -19.886   0.379  1.00  0.00           C  
ATOM    724  O   VAL A 108     -14.473 -18.876   0.031  1.00  0.00           O  
ATOM    725  CB  VAL A 108     -13.052 -20.024  -1.978  1.00  0.00           C  
ATOM    726  CG1 VAL A 108     -11.838 -20.324  -2.844  1.00  0.00           C  
ATOM    727  CG2 VAL A 108     -14.308 -20.644  -2.572  1.00  0.00           C  
ATOM    728  H   VAL A 108     -12.071 -22.506  -0.536  1.00  0.00           H  
ATOM    729  HA  VAL A 108     -11.841 -20.227  -0.224  1.00  0.00           H  
ATOM    730  HB  VAL A 108     -13.186 -18.952  -1.945  1.00  0.00           H  
ATOM    731 HG11 VAL A 108     -10.938 -20.137  -2.279  1.00  0.00           H  
ATOM    732 HG12 VAL A 108     -11.863 -21.359  -3.152  1.00  0.00           H  
ATOM    733 HG13 VAL A 108     -11.853 -19.688  -3.717  1.00  0.00           H  
ATOM    734 HG21 VAL A 108     -14.163 -21.707  -2.691  1.00  0.00           H  
ATOM    735 HG22 VAL A 108     -15.143 -20.465  -1.911  1.00  0.00           H  
ATOM    736 HG23 VAL A 108     -14.509 -20.198  -3.535  1.00  0.00           H  
ATOM    737  N   SER A 109     -14.049 -20.478   1.554  1.00  0.00           N  
ATOM    738  CA  SER A 109     -15.010 -19.964   2.523  1.00  0.00           C  
ATOM    739  C   SER A 109     -14.338 -18.998   3.495  1.00  0.00           C  
ATOM    740  O   SER A 109     -14.835 -17.898   3.736  1.00  0.00           O  
ATOM    741  CB  SER A 109     -15.653 -21.118   3.296  1.00  0.00           C  
ATOM    742  OG  SER A 109     -14.672 -21.898   3.957  1.00  0.00           O  
ATOM    743  H   SER A 109     -13.530 -21.280   1.773  1.00  0.00           H  
ATOM    744  HA  SER A 109     -15.778 -19.434   1.980  1.00  0.00           H  
ATOM    745  HB2 SER A 109     -16.334 -20.719   4.032  1.00  0.00           H  
ATOM    746  HB3 SER A 109     -16.195 -21.750   2.608  1.00  0.00           H  
ATOM    747  HG  SER A 109     -15.017 -22.779   4.116  1.00  0.00           H  
ATOM    748  N   ASP A 110     -13.206 -19.418   4.048  1.00  0.00           N  
ATOM    749  CA  ASP A 110     -12.465 -18.591   4.993  1.00  0.00           C  
ATOM    750  C   ASP A 110     -12.056 -17.268   4.353  1.00  0.00           C  
ATOM    751  O   ASP A 110     -12.158 -16.208   4.972  1.00  0.00           O  
ATOM    752  CB  ASP A 110     -11.224 -19.335   5.491  1.00  0.00           C  
ATOM    753  CG  ASP A 110     -11.437 -20.834   5.557  1.00  0.00           C  
ATOM    754  OD1 ASP A 110     -12.539 -21.260   5.961  1.00  0.00           O  
ATOM    755  OD2 ASP A 110     -10.501 -21.582   5.204  1.00  0.00           O  
ATOM    756  H   ASP A 110     -12.860 -20.305   3.816  1.00  0.00           H  
ATOM    757  HA  ASP A 110     -13.111 -18.385   5.833  1.00  0.00           H  
ATOM    758  HB2 ASP A 110     -10.400 -19.136   4.822  1.00  0.00           H  
ATOM    759  HB3 ASP A 110     -10.974 -18.981   6.480  1.00  0.00           H  
ATOM    760  N   PHE A 111     -11.592 -17.336   3.109  1.00  0.00           N  
ATOM    761  CA  PHE A 111     -11.166 -16.144   2.385  1.00  0.00           C  
ATOM    762  C   PHE A 111     -12.326 -15.167   2.215  1.00  0.00           C  
ATOM    763  O   PHE A 111     -12.130 -13.952   2.190  1.00  0.00           O  
ATOM    764  CB  PHE A 111     -10.603 -16.528   1.015  1.00  0.00           C  
ATOM    765  CG  PHE A 111     -10.791 -15.465  -0.029  1.00  0.00           C  
ATOM    766  CD1 PHE A 111     -12.033 -15.252  -0.605  1.00  0.00           C  
ATOM    767  CD2 PHE A 111      -9.725 -14.679  -0.436  1.00  0.00           C  
ATOM    768  CE1 PHE A 111     -12.209 -14.275  -1.566  1.00  0.00           C  
ATOM    769  CE2 PHE A 111      -9.895 -13.699  -1.396  1.00  0.00           C  
ATOM    770  CZ  PHE A 111     -11.139 -13.498  -1.963  1.00  0.00           C  
ATOM    771  H   PHE A 111     -11.535 -18.210   2.668  1.00  0.00           H  
ATOM    772  HA  PHE A 111     -10.390 -15.666   2.963  1.00  0.00           H  
ATOM    773  HB2 PHE A 111      -9.544 -16.716   1.109  1.00  0.00           H  
ATOM    774  HB3 PHE A 111     -11.095 -17.425   0.670  1.00  0.00           H  
ATOM    775  HD1 PHE A 111     -12.872 -15.860  -0.295  1.00  0.00           H  
ATOM    776  HD2 PHE A 111      -8.751 -14.836   0.005  1.00  0.00           H  
ATOM    777  HE1 PHE A 111     -13.183 -14.120  -2.007  1.00  0.00           H  
ATOM    778  HE2 PHE A 111      -9.056 -13.094  -1.705  1.00  0.00           H  
ATOM    779  HZ  PHE A 111     -11.274 -12.733  -2.713  1.00  0.00           H  
ATOM    780  N   LEU A 112     -13.534 -15.707   2.099  1.00  0.00           N  
ATOM    781  CA  LEU A 112     -14.727 -14.885   1.930  1.00  0.00           C  
ATOM    782  C   LEU A 112     -15.071 -14.154   3.224  1.00  0.00           C  
ATOM    783  O   LEU A 112     -15.210 -12.932   3.240  1.00  0.00           O  
ATOM    784  CB  LEU A 112     -15.909 -15.750   1.489  1.00  0.00           C  
ATOM    785  CG  LEU A 112     -15.954 -16.120   0.006  1.00  0.00           C  
ATOM    786  CD1 LEU A 112     -17.029 -17.164  -0.251  1.00  0.00           C  
ATOM    787  CD2 LEU A 112     -16.195 -14.881  -0.845  1.00  0.00           C  
ATOM    788  H   LEU A 112     -13.627 -16.682   2.126  1.00  0.00           H  
ATOM    789  HA  LEU A 112     -14.520 -14.154   1.163  1.00  0.00           H  
ATOM    790  HB2 LEU A 112     -15.878 -16.667   2.058  1.00  0.00           H  
ATOM    791  HB3 LEU A 112     -16.817 -15.213   1.725  1.00  0.00           H  
ATOM    792  HG  LEU A 112     -15.001 -16.544  -0.281  1.00  0.00           H  
ATOM    793 HD11 LEU A 112     -16.633 -17.938  -0.891  1.00  0.00           H  
ATOM    794 HD12 LEU A 112     -17.876 -16.697  -0.732  1.00  0.00           H  
ATOM    795 HD13 LEU A 112     -17.342 -17.597   0.687  1.00  0.00           H  
ATOM    796 HD21 LEU A 112     -15.293 -14.633  -1.384  1.00  0.00           H  
ATOM    797 HD22 LEU A 112     -16.473 -14.055  -0.207  1.00  0.00           H  
ATOM    798 HD23 LEU A 112     -16.993 -15.078  -1.547  1.00  0.00           H  
ATOM    799  N   MET A 113     -15.207 -14.912   4.308  1.00  0.00           N  
ATOM    800  CA  MET A 113     -15.531 -14.336   5.607  1.00  0.00           C  
ATOM    801  C   MET A 113     -14.323 -13.621   6.202  1.00  0.00           C  
ATOM    802  O   MET A 113     -14.441 -12.902   7.194  1.00  0.00           O  
ATOM    803  CB  MET A 113     -16.017 -15.426   6.565  1.00  0.00           C  
ATOM    804  CG  MET A 113     -14.889 -16.223   7.200  1.00  0.00           C  
ATOM    805  SD  MET A 113     -15.489 -17.595   8.205  1.00  0.00           S  
ATOM    806  CE  MET A 113     -16.133 -18.686   6.938  1.00  0.00           C  
ATOM    807  H   MET A 113     -15.084 -15.882   4.232  1.00  0.00           H  
ATOM    808  HA  MET A 113     -16.324 -13.618   5.462  1.00  0.00           H  
ATOM    809  HB2 MET A 113     -16.591 -14.965   7.355  1.00  0.00           H  
ATOM    810  HB3 MET A 113     -16.651 -16.110   6.022  1.00  0.00           H  
ATOM    811  HG2 MET A 113     -14.259 -16.618   6.417  1.00  0.00           H  
ATOM    812  HG3 MET A 113     -14.308 -15.562   7.827  1.00  0.00           H  
ATOM    813  HE1 MET A 113     -15.962 -18.248   5.966  1.00  0.00           H  
ATOM    814  HE2 MET A 113     -15.631 -19.640   6.996  1.00  0.00           H  
ATOM    815  HE3 MET A 113     -17.193 -18.826   7.090  1.00  0.00           H  
ATOM    816  N   ALA A 114     -13.160 -13.824   5.591  1.00  0.00           N  
ATOM    817  CA  ALA A 114     -11.931 -13.197   6.060  1.00  0.00           C  
ATOM    818  C   ALA A 114     -11.675 -11.880   5.336  1.00  0.00           C  
ATOM    819  O   ALA A 114     -11.563 -10.827   5.964  1.00  0.00           O  
ATOM    820  CB  ALA A 114     -10.752 -14.142   5.873  1.00  0.00           C  
ATOM    821  H   ALA A 114     -13.129 -14.408   4.805  1.00  0.00           H  
ATOM    822  HA  ALA A 114     -12.038 -13.001   7.117  1.00  0.00           H  
ATOM    823  HB1 ALA A 114     -10.851 -14.978   6.550  1.00  0.00           H  
ATOM    824  HB2 ALA A 114     -10.738 -14.502   4.855  1.00  0.00           H  
ATOM    825  HB3 ALA A 114      -9.833 -13.616   6.081  1.00  0.00           H  
ATOM    826  N   ILE A 115     -11.584 -11.946   4.012  1.00  0.00           N  
ATOM    827  CA  ILE A 115     -11.343 -10.758   3.203  1.00  0.00           C  
ATOM    828  C   ILE A 115     -12.124  -9.562   3.736  1.00  0.00           C  
ATOM    829  O   ILE A 115     -11.547  -8.523   4.058  1.00  0.00           O  
ATOM    830  CB  ILE A 115     -11.726 -10.992   1.729  1.00  0.00           C  
ATOM    831  CG1 ILE A 115     -10.668 -11.853   1.035  1.00  0.00           C  
ATOM    832  CG2 ILE A 115     -11.892  -9.663   1.008  1.00  0.00           C  
ATOM    833  CD1 ILE A 115      -9.406 -11.095   0.688  1.00  0.00           C  
ATOM    834  H   ILE A 115     -11.683 -12.814   3.568  1.00  0.00           H  
ATOM    835  HA  ILE A 115     -10.287 -10.533   3.248  1.00  0.00           H  
ATOM    836  HB  ILE A 115     -12.673 -11.509   1.705  1.00  0.00           H  
ATOM    837 HG12 ILE A 115     -10.396 -12.670   1.684  1.00  0.00           H  
ATOM    838 HG13 ILE A 115     -11.082 -12.248   0.119  1.00  0.00           H  
ATOM    839 HG21 ILE A 115     -11.003  -9.065   1.146  1.00  0.00           H  
ATOM    840 HG22 ILE A 115     -12.044  -9.843  -0.046  1.00  0.00           H  
ATOM    841 HG23 ILE A 115     -12.745  -9.139   1.411  1.00  0.00           H  
ATOM    842 HD11 ILE A 115      -8.554 -11.753   0.783  1.00  0.00           H  
ATOM    843 HD12 ILE A 115      -9.469 -10.736  -0.329  1.00  0.00           H  
ATOM    844 HD13 ILE A 115      -9.290 -10.259   1.360  1.00  0.00           H  
ATOM    845  N   VAL A 116     -13.441  -9.716   3.827  1.00  0.00           N  
ATOM    846  CA  VAL A 116     -14.303  -8.650   4.324  1.00  0.00           C  
ATOM    847  C   VAL A 116     -13.895  -8.224   5.730  1.00  0.00           C  
ATOM    848  O   VAL A 116     -13.864  -7.034   6.047  1.00  0.00           O  
ATOM    849  CB  VAL A 116     -15.781  -9.083   4.339  1.00  0.00           C  
ATOM    850  CG1 VAL A 116     -16.107  -9.912   3.107  1.00  0.00           C  
ATOM    851  CG2 VAL A 116     -16.095  -9.857   5.611  1.00  0.00           C  
ATOM    852  H   VAL A 116     -13.843 -10.567   3.555  1.00  0.00           H  
ATOM    853  HA  VAL A 116     -14.205  -7.804   3.659  1.00  0.00           H  
ATOM    854  HB  VAL A 116     -16.396  -8.196   4.322  1.00  0.00           H  
ATOM    855 HG11 VAL A 116     -16.320 -10.929   3.403  1.00  0.00           H  
ATOM    856 HG12 VAL A 116     -16.968  -9.493   2.608  1.00  0.00           H  
ATOM    857 HG13 VAL A 116     -15.261  -9.905   2.434  1.00  0.00           H  
ATOM    858 HG21 VAL A 116     -15.404 -10.680   5.712  1.00  0.00           H  
ATOM    859 HG22 VAL A 116     -16.003  -9.201   6.463  1.00  0.00           H  
ATOM    860 HG23 VAL A 116     -17.105 -10.240   5.560  1.00  0.00           H  
ATOM    861  N   LYS A 117     -13.582  -9.203   6.571  1.00  0.00           N  
ATOM    862  CA  LYS A 117     -13.174  -8.932   7.945  1.00  0.00           C  
ATOM    863  C   LYS A 117     -11.823  -8.224   7.981  1.00  0.00           C  
ATOM    864  O   LYS A 117     -11.462  -7.604   8.982  1.00  0.00           O  
ATOM    865  CB  LYS A 117     -13.100 -10.235   8.744  1.00  0.00           C  
ATOM    866  CG  LYS A 117     -14.405 -10.604   9.427  1.00  0.00           C  
ATOM    867  CD  LYS A 117     -14.164 -11.430  10.680  1.00  0.00           C  
ATOM    868  CE  LYS A 117     -13.793 -12.865  10.339  1.00  0.00           C  
ATOM    869  NZ  LYS A 117     -14.113 -13.800  11.453  1.00  0.00           N  
ATOM    870  H   LYS A 117     -13.625 -10.132   6.261  1.00  0.00           H  
ATOM    871  HA  LYS A 117     -13.916  -8.288   8.391  1.00  0.00           H  
ATOM    872  HB2 LYS A 117     -12.827 -11.038   8.075  1.00  0.00           H  
ATOM    873  HB3 LYS A 117     -12.336 -10.135   9.502  1.00  0.00           H  
ATOM    874  HG2 LYS A 117     -14.927  -9.699   9.700  1.00  0.00           H  
ATOM    875  HG3 LYS A 117     -15.011 -11.178   8.740  1.00  0.00           H  
ATOM    876  HD2 LYS A 117     -13.358 -10.986  11.244  1.00  0.00           H  
ATOM    877  HD3 LYS A 117     -15.065 -11.432  11.277  1.00  0.00           H  
ATOM    878  HE2 LYS A 117     -14.342 -13.166   9.460  1.00  0.00           H  
ATOM    879  HE3 LYS A 117     -12.734 -12.910  10.135  1.00  0.00           H  
ATOM    880  HZ1 LYS A 117     -13.427 -13.682  12.226  1.00  0.00           H  
ATOM    881  HZ2 LYS A 117     -14.074 -14.783  11.116  1.00  0.00           H  
ATOM    882  HZ3 LYS A 117     -15.067 -13.608  11.818  1.00  0.00           H  
ATOM    883  N   LEU A 118     -11.081  -8.318   6.883  1.00  0.00           N  
ATOM    884  CA  LEU A 118      -9.771  -7.685   6.788  1.00  0.00           C  
ATOM    885  C   LEU A 118      -9.894  -6.251   6.283  1.00  0.00           C  
ATOM    886  O   LEU A 118      -9.234  -5.344   6.791  1.00  0.00           O  
ATOM    887  CB  LEU A 118      -8.860  -8.488   5.858  1.00  0.00           C  
ATOM    888  CG  LEU A 118      -8.304  -9.794   6.428  1.00  0.00           C  
ATOM    889  CD1 LEU A 118      -7.943 -10.755   5.305  1.00  0.00           C  
ATOM    890  CD2 LEU A 118      -7.093  -9.519   7.307  1.00  0.00           C  
ATOM    891  H   LEU A 118     -11.422  -8.825   6.117  1.00  0.00           H  
ATOM    892  HA  LEU A 118      -9.338  -7.669   7.778  1.00  0.00           H  
ATOM    893  HB2 LEU A 118      -9.424  -8.729   4.970  1.00  0.00           H  
ATOM    894  HB3 LEU A 118      -8.022  -7.859   5.592  1.00  0.00           H  
ATOM    895  HG  LEU A 118      -9.062 -10.265   7.038  1.00  0.00           H  
ATOM    896 HD11 LEU A 118      -8.813 -10.938   4.695  1.00  0.00           H  
ATOM    897 HD12 LEU A 118      -7.596 -11.686   5.727  1.00  0.00           H  
ATOM    898 HD13 LEU A 118      -7.161 -10.321   4.698  1.00  0.00           H  
ATOM    899 HD21 LEU A 118      -6.389  -8.903   6.768  1.00  0.00           H  
ATOM    900 HD22 LEU A 118      -6.623 -10.454   7.574  1.00  0.00           H  
ATOM    901 HD23 LEU A 118      -7.408  -9.006   8.204  1.00  0.00           H  
ATOM    902  N   ALA A 119     -10.745  -6.052   5.282  1.00  0.00           N  
ATOM    903  CA  ALA A 119     -10.958  -4.728   4.711  1.00  0.00           C  
ATOM    904  C   ALA A 119     -11.438  -3.744   5.773  1.00  0.00           C  
ATOM    905  O   ALA A 119     -11.132  -2.553   5.710  1.00  0.00           O  
ATOM    906  CB  ALA A 119     -11.958  -4.801   3.567  1.00  0.00           C  
ATOM    907  H   ALA A 119     -11.242  -6.815   4.920  1.00  0.00           H  
ATOM    908  HA  ALA A 119     -10.016  -4.381   4.312  1.00  0.00           H  
ATOM    909  HB1 ALA A 119     -11.703  -5.629   2.920  1.00  0.00           H  
ATOM    910  HB2 ALA A 119     -12.951  -4.947   3.965  1.00  0.00           H  
ATOM    911  HB3 ALA A 119     -11.927  -3.881   3.003  1.00  0.00           H  
ATOM    912  N   GLN A 120     -12.190  -4.249   6.745  1.00  0.00           N  
ATOM    913  CA  GLN A 120     -12.713  -3.412   7.819  1.00  0.00           C  
ATOM    914  C   GLN A 120     -11.581  -2.710   8.562  1.00  0.00           C  
ATOM    915  O   GLN A 120     -11.765  -1.625   9.114  1.00  0.00           O  
ATOM    916  CB  GLN A 120     -13.535  -4.254   8.796  1.00  0.00           C  
ATOM    917  CG  GLN A 120     -14.702  -4.978   8.143  1.00  0.00           C  
ATOM    918  CD  GLN A 120     -15.975  -4.155   8.148  1.00  0.00           C  
ATOM    919  OE1 GLN A 120     -16.303  -3.503   9.140  1.00  0.00           O  
ATOM    920  NE2 GLN A 120     -16.701  -4.181   7.037  1.00  0.00           N  
ATOM    921  H   GLN A 120     -12.399  -5.205   6.740  1.00  0.00           H  
ATOM    922  HA  GLN A 120     -13.353  -2.665   7.375  1.00  0.00           H  
ATOM    923  HB2 GLN A 120     -12.889  -4.992   9.248  1.00  0.00           H  
ATOM    924  HB3 GLN A 120     -13.927  -3.608   9.567  1.00  0.00           H  
ATOM    925  HG2 GLN A 120     -14.442  -5.203   7.119  1.00  0.00           H  
ATOM    926  HG3 GLN A 120     -14.882  -5.898   8.678  1.00  0.00           H  
ATOM    927 HE21 GLN A 120     -16.379  -4.724   6.286  1.00  0.00           H  
ATOM    928 HE22 GLN A 120     -17.530  -3.659   7.013  1.00  0.00           H  
ATOM    929  N   THR A 121     -10.408  -3.337   8.573  1.00  0.00           N  
ATOM    930  CA  THR A 121      -9.247  -2.774   9.249  1.00  0.00           C  
ATOM    931  C   THR A 121      -8.439  -1.887   8.309  1.00  0.00           C  
ATOM    932  O   THR A 121      -8.179  -0.722   8.608  1.00  0.00           O  
ATOM    933  CB  THR A 121      -8.331  -3.879   9.807  1.00  0.00           C  
ATOM    934  OG1 THR A 121      -9.063  -4.710  10.715  1.00  0.00           O  
ATOM    935  CG2 THR A 121      -7.128  -3.278  10.519  1.00  0.00           C  
ATOM    936  H   THR A 121     -10.324  -4.199   8.115  1.00  0.00           H  
ATOM    937  HA  THR A 121      -9.600  -2.176  10.077  1.00  0.00           H  
ATOM    938  HB  THR A 121      -7.978  -4.483   8.983  1.00  0.00           H  
ATOM    939  HG1 THR A 121      -9.211  -4.233  11.536  1.00  0.00           H  
ATOM    940 HG21 THR A 121      -7.095  -3.638  11.536  1.00  0.00           H  
ATOM    941 HG22 THR A 121      -7.213  -2.201  10.522  1.00  0.00           H  
ATOM    942 HG23 THR A 121      -6.224  -3.567  10.004  1.00  0.00           H  
ATOM    943  N   ASN A 122      -8.045  -2.446   7.169  1.00  0.00           N  
ATOM    944  CA  ASN A 122      -7.267  -1.704   6.183  1.00  0.00           C  
ATOM    945  C   ASN A 122      -7.985  -0.422   5.775  1.00  0.00           C  
ATOM    946  O   ASN A 122      -7.411   0.667   5.823  1.00  0.00           O  
ATOM    947  CB  ASN A 122      -7.008  -2.572   4.950  1.00  0.00           C  
ATOM    948  CG  ASN A 122      -6.043  -3.707   5.233  1.00  0.00           C  
ATOM    949  OD1 ASN A 122      -4.849  -3.485   5.436  1.00  0.00           O  
ATOM    950  ND2 ASN A 122      -6.557  -4.931   5.249  1.00  0.00           N  
ATOM    951  H   ASN A 122      -8.283  -3.379   6.986  1.00  0.00           H  
ATOM    952  HA  ASN A 122      -6.321  -1.445   6.635  1.00  0.00           H  
ATOM    953  HB2 ASN A 122      -7.943  -2.996   4.613  1.00  0.00           H  
ATOM    954  HB3 ASN A 122      -6.592  -1.957   4.165  1.00  0.00           H  
ATOM    955 HD21 ASN A 122      -7.517  -5.032   5.078  1.00  0.00           H  
ATOM    956 HD22 ASN A 122      -5.956  -5.683   5.430  1.00  0.00           H  
ATOM    957  N   LEU A 123      -9.244  -0.558   5.375  1.00  0.00           N  
ATOM    958  CA  LEU A 123     -10.043   0.590   4.959  1.00  0.00           C  
ATOM    959  C   LEU A 123     -10.094   1.645   6.059  1.00  0.00           C  
ATOM    960  O   LEU A 123     -10.018   2.844   5.787  1.00  0.00           O  
ATOM    961  CB  LEU A 123     -11.461   0.145   4.597  1.00  0.00           C  
ATOM    962  CG  LEU A 123     -12.412  -0.088   5.772  1.00  0.00           C  
ATOM    963  CD1 LEU A 123     -12.881   1.238   6.350  1.00  0.00           C  
ATOM    964  CD2 LEU A 123     -13.601  -0.932   5.336  1.00  0.00           C  
ATOM    965  H   LEU A 123      -9.648  -1.450   5.358  1.00  0.00           H  
ATOM    966  HA  LEU A 123      -9.575   1.020   4.086  1.00  0.00           H  
ATOM    967  HB2 LEU A 123     -11.895   0.906   3.966  1.00  0.00           H  
ATOM    968  HB3 LEU A 123     -11.385  -0.779   4.042  1.00  0.00           H  
ATOM    969  HG  LEU A 123     -11.887  -0.624   6.550  1.00  0.00           H  
ATOM    970 HD11 LEU A 123     -12.472   1.364   7.341  1.00  0.00           H  
ATOM    971 HD12 LEU A 123     -13.960   1.247   6.402  1.00  0.00           H  
ATOM    972 HD13 LEU A 123     -12.545   2.046   5.716  1.00  0.00           H  
ATOM    973 HD21 LEU A 123     -13.293  -1.962   5.235  1.00  0.00           H  
ATOM    974 HD22 LEU A 123     -13.970  -0.571   4.387  1.00  0.00           H  
ATOM    975 HD23 LEU A 123     -14.384  -0.861   6.077  1.00  0.00           H  
ATOM    976  N   ARG A 124     -10.221   1.192   7.302  1.00  0.00           N  
ATOM    977  CA  ARG A 124     -10.281   2.097   8.443  1.00  0.00           C  
ATOM    978  C   ARG A 124      -9.052   3.001   8.485  1.00  0.00           C  
ATOM    979  O   ARG A 124      -9.054   4.037   9.149  1.00  0.00           O  
ATOM    980  CB  ARG A 124     -10.388   1.302   9.746  1.00  0.00           C  
ATOM    981  CG  ARG A 124     -11.047   2.074  10.877  1.00  0.00           C  
ATOM    982  CD  ARG A 124     -10.545   1.609  12.235  1.00  0.00           C  
ATOM    983  NE  ARG A 124     -11.185   2.330  13.332  1.00  0.00           N  
ATOM    984  CZ  ARG A 124     -11.021   2.017  14.612  1.00  0.00           C  
ATOM    985  NH1 ARG A 124     -10.242   1.000  14.955  1.00  0.00           N  
ATOM    986  NH2 ARG A 124     -11.638   2.722  15.553  1.00  0.00           N  
ATOM    987  H   ARG A 124     -10.276   0.225   7.455  1.00  0.00           H  
ATOM    988  HA  ARG A 124     -11.162   2.712   8.333  1.00  0.00           H  
ATOM    989  HB2 ARG A 124     -10.967   0.409   9.563  1.00  0.00           H  
ATOM    990  HB3 ARG A 124      -9.395   1.019  10.063  1.00  0.00           H  
ATOM    991  HG2 ARG A 124     -10.822   3.124  10.763  1.00  0.00           H  
ATOM    992  HG3 ARG A 124     -12.115   1.925  10.827  1.00  0.00           H  
ATOM    993  HD2 ARG A 124     -10.755   0.555  12.340  1.00  0.00           H  
ATOM    994  HD3 ARG A 124      -9.479   1.770  12.284  1.00  0.00           H  
ATOM    995  HE  ARG A 124     -11.765   3.085  13.101  1.00  0.00           H  
ATOM    996 HH11 ARG A 124      -9.776   0.469  14.248  1.00  0.00           H  
ATOM    997 HH12 ARG A 124     -10.120   0.767  15.920  1.00  0.00           H  
ATOM    998 HH21 ARG A 124     -12.225   3.489  15.298  1.00  0.00           H  
ATOM    999 HH22 ARG A 124     -11.514   2.485  16.516  1.00  0.00           H  
ATOM   1000  N   ALA A 125      -8.005   2.600   7.772  1.00  0.00           N  
ATOM   1001  CA  ALA A 125      -6.770   3.374   7.727  1.00  0.00           C  
ATOM   1002  C   ALA A 125      -6.884   4.531   6.740  1.00  0.00           C  
ATOM   1003  O   ALA A 125      -6.768   5.697   7.120  1.00  0.00           O  
ATOM   1004  CB  ALA A 125      -5.598   2.477   7.359  1.00  0.00           C  
ATOM   1005  H   ALA A 125      -8.064   1.765   7.263  1.00  0.00           H  
ATOM   1006  HA  ALA A 125      -6.590   3.773   8.715  1.00  0.00           H  
ATOM   1007  HB1 ALA A 125      -5.226   2.755   6.383  1.00  0.00           H  
ATOM   1008  HB2 ALA A 125      -4.812   2.594   8.090  1.00  0.00           H  
ATOM   1009  HB3 ALA A 125      -5.924   1.448   7.341  1.00  0.00           H  
ATOM   1010  N   ILE A 126      -7.110   4.202   5.473  1.00  0.00           N  
ATOM   1011  CA  ILE A 126      -7.239   5.214   4.432  1.00  0.00           C  
ATOM   1012  C   ILE A 126      -8.588   5.920   4.517  1.00  0.00           C  
ATOM   1013  O   ILE A 126      -8.657   7.150   4.531  1.00  0.00           O  
ATOM   1014  CB  ILE A 126      -7.080   4.602   3.028  1.00  0.00           C  
ATOM   1015  CG1 ILE A 126      -5.805   3.759   2.957  1.00  0.00           C  
ATOM   1016  CG2 ILE A 126      -7.056   5.697   1.972  1.00  0.00           C  
ATOM   1017  CD1 ILE A 126      -6.024   2.303   3.306  1.00  0.00           C  
ATOM   1018  H   ILE A 126      -7.193   3.256   5.232  1.00  0.00           H  
ATOM   1019  HA  ILE A 126      -6.454   5.943   4.577  1.00  0.00           H  
ATOM   1020  HB  ILE A 126      -7.933   3.969   2.837  1.00  0.00           H  
ATOM   1021 HG12 ILE A 126      -5.407   3.803   1.956  1.00  0.00           H  
ATOM   1022 HG13 ILE A 126      -5.078   4.160   3.648  1.00  0.00           H  
ATOM   1023 HG21 ILE A 126      -6.186   5.574   1.345  1.00  0.00           H  
ATOM   1024 HG22 ILE A 126      -7.947   5.632   1.366  1.00  0.00           H  
ATOM   1025 HG23 ILE A 126      -7.018   6.662   2.455  1.00  0.00           H  
ATOM   1026 HD11 ILE A 126      -5.903   2.166   4.371  1.00  0.00           H  
ATOM   1027 HD12 ILE A 126      -7.023   2.009   3.018  1.00  0.00           H  
ATOM   1028 HD13 ILE A 126      -5.303   1.694   2.781  1.00  0.00           H  
ATOM   1029  N   ILE A 127      -9.658   5.135   4.575  1.00  0.00           N  
ATOM   1030  CA  ILE A 127     -11.005   5.685   4.661  1.00  0.00           C  
ATOM   1031  C   ILE A 127     -11.142   6.619   5.858  1.00  0.00           C  
ATOM   1032  O   ILE A 127     -11.807   7.652   5.781  1.00  0.00           O  
ATOM   1033  CB  ILE A 127     -12.063   4.570   4.771  1.00  0.00           C  
ATOM   1034  CG1 ILE A 127     -11.935   3.599   3.596  1.00  0.00           C  
ATOM   1035  CG2 ILE A 127     -13.460   5.169   4.820  1.00  0.00           C  
ATOM   1036  CD1 ILE A 127     -12.271   4.220   2.258  1.00  0.00           C  
ATOM   1037  H   ILE A 127      -9.539   4.163   4.560  1.00  0.00           H  
ATOM   1038  HA  ILE A 127     -11.195   6.245   3.757  1.00  0.00           H  
ATOM   1039  HB  ILE A 127     -11.894   4.034   5.692  1.00  0.00           H  
ATOM   1040 HG12 ILE A 127     -10.921   3.235   3.546  1.00  0.00           H  
ATOM   1041 HG13 ILE A 127     -12.604   2.765   3.754  1.00  0.00           H  
ATOM   1042 HG21 ILE A 127     -14.064   4.617   5.526  1.00  0.00           H  
ATOM   1043 HG22 ILE A 127     -13.398   6.201   5.131  1.00  0.00           H  
ATOM   1044 HG23 ILE A 127     -13.911   5.114   3.841  1.00  0.00           H  
ATOM   1045 HD11 ILE A 127     -13.261   3.908   1.956  1.00  0.00           H  
ATOM   1046 HD12 ILE A 127     -12.245   5.296   2.344  1.00  0.00           H  
ATOM   1047 HD13 ILE A 127     -11.552   3.899   1.521  1.00  0.00           H  
ATOM   1048  N   GLY A 128     -10.505   6.251   6.966  1.00  0.00           N  
ATOM   1049  CA  GLY A 128     -10.566   7.068   8.163  1.00  0.00           C  
ATOM   1050  C   GLY A 128     -10.189   8.512   7.900  1.00  0.00           C  
ATOM   1051  O   GLY A 128     -10.650   9.417   8.595  1.00  0.00           O  
ATOM   1052  H   GLY A 128      -9.990   5.417   6.969  1.00  0.00           H  
ATOM   1053  HA2 GLY A 128     -11.571   7.035   8.557  1.00  0.00           H  
ATOM   1054  HA3 GLY A 128      -9.889   6.659   8.899  1.00  0.00           H  
ATOM   1055  N   GLU A 129      -9.346   8.728   6.895  1.00  0.00           N  
ATOM   1056  CA  GLU A 129      -8.905  10.073   6.544  1.00  0.00           C  
ATOM   1057  C   GLU A 129      -9.223  10.386   5.085  1.00  0.00           C  
ATOM   1058  O   GLU A 129      -8.671   9.771   4.173  1.00  0.00           O  
ATOM   1059  CB  GLU A 129      -7.403  10.223   6.794  1.00  0.00           C  
ATOM   1060  CG  GLU A 129      -6.580   9.059   6.267  1.00  0.00           C  
ATOM   1061  CD  GLU A 129      -5.129   9.127   6.704  1.00  0.00           C  
ATOM   1062  OE1 GLU A 129      -4.864   9.654   7.804  1.00  0.00           O  
ATOM   1063  OE2 GLU A 129      -4.259   8.652   5.944  1.00  0.00           O  
ATOM   1064  H   GLU A 129      -9.013   7.965   6.377  1.00  0.00           H  
ATOM   1065  HA  GLU A 129      -9.437  10.771   7.173  1.00  0.00           H  
ATOM   1066  HB2 GLU A 129      -7.059  11.127   6.315  1.00  0.00           H  
ATOM   1067  HB3 GLU A 129      -7.234  10.303   7.858  1.00  0.00           H  
ATOM   1068  HG2 GLU A 129      -7.007   8.138   6.633  1.00  0.00           H  
ATOM   1069  HG3 GLU A 129      -6.616   9.069   5.188  1.00  0.00           H  
ATOM   1070  N   MET A 130     -10.116  11.347   4.873  1.00  0.00           N  
ATOM   1071  CA  MET A 130     -10.507  11.743   3.525  1.00  0.00           C  
ATOM   1072  C   MET A 130     -11.399  12.980   3.559  1.00  0.00           C  
ATOM   1073  O   MET A 130     -11.667  13.534   4.625  1.00  0.00           O  
ATOM   1074  CB  MET A 130     -11.235  10.595   2.824  1.00  0.00           C  
ATOM   1075  CG  MET A 130     -10.310   9.679   2.039  1.00  0.00           C  
ATOM   1076  SD  MET A 130     -11.101   8.981   0.576  1.00  0.00           S  
ATOM   1077  CE  MET A 130      -9.925   9.439  -0.695  1.00  0.00           C  
ATOM   1078  H   MET A 130     -10.522  11.802   5.641  1.00  0.00           H  
ATOM   1079  HA  MET A 130      -9.608  11.977   2.975  1.00  0.00           H  
ATOM   1080  HB2 MET A 130     -11.747  10.002   3.567  1.00  0.00           H  
ATOM   1081  HB3 MET A 130     -11.961  11.008   2.140  1.00  0.00           H  
ATOM   1082  HG2 MET A 130      -9.444  10.244   1.727  1.00  0.00           H  
ATOM   1083  HG3 MET A 130      -9.996   8.870   2.682  1.00  0.00           H  
ATOM   1084  HE1 MET A 130     -10.309  10.279  -1.254  1.00  0.00           H  
ATOM   1085  HE2 MET A 130      -8.986   9.710  -0.236  1.00  0.00           H  
ATOM   1086  HE3 MET A 130      -9.772   8.602  -1.361  1.00  0.00           H  
ATOM   1087  N   GLU A 131     -11.855  13.408   2.386  1.00  0.00           N  
ATOM   1088  CA  GLU A 131     -12.716  14.580   2.283  1.00  0.00           C  
ATOM   1089  C   GLU A 131     -14.041  14.226   1.613  1.00  0.00           C  
ATOM   1090  O   GLU A 131     -14.064  13.624   0.538  1.00  0.00           O  
ATOM   1091  CB  GLU A 131     -12.014  15.689   1.496  1.00  0.00           C  
ATOM   1092  CG  GLU A 131     -11.054  16.516   2.334  1.00  0.00           C  
ATOM   1093  CD  GLU A 131     -10.897  17.932   1.815  1.00  0.00           C  
ATOM   1094  OE1 GLU A 131     -10.932  18.120   0.581  1.00  0.00           O  
ATOM   1095  OE2 GLU A 131     -10.740  18.853   2.644  1.00  0.00           O  
ATOM   1096  H   GLU A 131     -11.607  12.924   1.571  1.00  0.00           H  
ATOM   1097  HA  GLU A 131     -12.916  14.933   3.283  1.00  0.00           H  
ATOM   1098  HB2 GLU A 131     -11.459  15.242   0.685  1.00  0.00           H  
ATOM   1099  HB3 GLU A 131     -12.762  16.351   1.086  1.00  0.00           H  
ATOM   1100  HG2 GLU A 131     -11.425  16.559   3.347  1.00  0.00           H  
ATOM   1101  HG3 GLU A 131     -10.086  16.036   2.327  1.00  0.00           H  
ATOM   1102  N   LEU A 132     -15.141  14.603   2.254  1.00  0.00           N  
ATOM   1103  CA  LEU A 132     -16.470  14.325   1.721  1.00  0.00           C  
ATOM   1104  C   LEU A 132     -16.473  14.402   0.198  1.00  0.00           C  
ATOM   1105  O   LEU A 132     -17.217  13.682  -0.468  1.00  0.00           O  
ATOM   1106  CB  LEU A 132     -17.488  15.313   2.295  1.00  0.00           C  
ATOM   1107  CG  LEU A 132     -18.915  15.194   1.758  1.00  0.00           C  
ATOM   1108  CD1 LEU A 132     -19.489  13.820   2.068  1.00  0.00           C  
ATOM   1109  CD2 LEU A 132     -19.797  16.287   2.343  1.00  0.00           C  
ATOM   1110  H   LEU A 132     -15.059  15.079   3.106  1.00  0.00           H  
ATOM   1111  HA  LEU A 132     -16.744  13.324   2.020  1.00  0.00           H  
ATOM   1112  HB2 LEU A 132     -17.524  15.167   3.364  1.00  0.00           H  
ATOM   1113  HB3 LEU A 132     -17.135  16.312   2.081  1.00  0.00           H  
ATOM   1114  HG  LEU A 132     -18.900  15.315   0.684  1.00  0.00           H  
ATOM   1115 HD11 LEU A 132     -20.557  13.898   2.203  1.00  0.00           H  
ATOM   1116 HD12 LEU A 132     -19.038  13.437   2.971  1.00  0.00           H  
ATOM   1117 HD13 LEU A 132     -19.277  13.149   1.248  1.00  0.00           H  
ATOM   1118 HD21 LEU A 132     -20.030  17.010   1.577  1.00  0.00           H  
ATOM   1119 HD22 LEU A 132     -19.276  16.775   3.153  1.00  0.00           H  
ATOM   1120 HD23 LEU A 132     -20.712  15.849   2.717  1.00  0.00           H  
ATOM   1121  N   ASP A 133     -15.636  15.277  -0.347  1.00  0.00           N  
ATOM   1122  CA  ASP A 133     -15.539  15.446  -1.792  1.00  0.00           C  
ATOM   1123  C   ASP A 133     -14.554  14.447  -2.391  1.00  0.00           C  
ATOM   1124  O   ASP A 133     -14.912  13.653  -3.260  1.00  0.00           O  
ATOM   1125  CB  ASP A 133     -15.108  16.873  -2.133  1.00  0.00           C  
ATOM   1126  CG  ASP A 133     -14.185  17.465  -1.086  1.00  0.00           C  
ATOM   1127  OD1 ASP A 133     -12.955  17.290  -1.212  1.00  0.00           O  
ATOM   1128  OD2 ASP A 133     -14.693  18.104  -0.141  1.00  0.00           O  
ATOM   1129  H   ASP A 133     -15.068  15.823   0.237  1.00  0.00           H  
ATOM   1130  HA  ASP A 133     -16.516  15.265  -2.213  1.00  0.00           H  
ATOM   1131  HB2 ASP A 133     -14.590  16.869  -3.081  1.00  0.00           H  
ATOM   1132  HB3 ASP A 133     -15.985  17.499  -2.209  1.00  0.00           H  
ATOM   1133  N   GLU A 134     -13.311  14.495  -1.921  1.00  0.00           N  
ATOM   1134  CA  GLU A 134     -12.274  13.595  -2.412  1.00  0.00           C  
ATOM   1135  C   GLU A 134     -12.774  12.153  -2.441  1.00  0.00           C  
ATOM   1136  O   GLU A 134     -12.596  11.441  -3.430  1.00  0.00           O  
ATOM   1137  CB  GLU A 134     -11.024  13.695  -1.536  1.00  0.00           C  
ATOM   1138  CG  GLU A 134      -9.845  12.895  -2.064  1.00  0.00           C  
ATOM   1139  CD  GLU A 134      -9.030  13.664  -3.087  1.00  0.00           C  
ATOM   1140  OE1 GLU A 134      -9.629  14.202  -4.041  1.00  0.00           O  
ATOM   1141  OE2 GLU A 134      -7.792  13.727  -2.931  1.00  0.00           O  
ATOM   1142  H   GLU A 134     -13.087  15.150  -1.228  1.00  0.00           H  
ATOM   1143  HA  GLU A 134     -12.023  13.896  -3.418  1.00  0.00           H  
ATOM   1144  HB2 GLU A 134     -10.728  14.732  -1.469  1.00  0.00           H  
ATOM   1145  HB3 GLU A 134     -11.262  13.334  -0.547  1.00  0.00           H  
ATOM   1146  HG2 GLU A 134      -9.202  12.636  -1.236  1.00  0.00           H  
ATOM   1147  HG3 GLU A 134     -10.217  11.993  -2.527  1.00  0.00           H  
ATOM   1148  N   THR A 135     -13.400  11.728  -1.348  1.00  0.00           N  
ATOM   1149  CA  THR A 135     -13.924  10.372  -1.246  1.00  0.00           C  
ATOM   1150  C   THR A 135     -14.413   9.868  -2.599  1.00  0.00           C  
ATOM   1151  O   THR A 135     -14.302   8.681  -2.908  1.00  0.00           O  
ATOM   1152  CB  THR A 135     -15.081  10.292  -0.233  1.00  0.00           C  
ATOM   1153  OG1 THR A 135     -16.055  11.302  -0.519  1.00  0.00           O  
ATOM   1154  CG2 THR A 135     -14.568  10.463   1.189  1.00  0.00           C  
ATOM   1155  H   THR A 135     -13.511  12.342  -0.593  1.00  0.00           H  
ATOM   1156  HA  THR A 135     -13.126   9.731  -0.901  1.00  0.00           H  
ATOM   1157  HB  THR A 135     -15.547   9.320  -0.317  1.00  0.00           H  
ATOM   1158  HG1 THR A 135     -15.849  12.095  -0.019  1.00  0.00           H  
ATOM   1159 HG21 THR A 135     -15.396  10.406   1.879  1.00  0.00           H  
ATOM   1160 HG22 THR A 135     -14.086  11.425   1.284  1.00  0.00           H  
ATOM   1161 HG23 THR A 135     -13.858   9.681   1.413  1.00  0.00           H  
ATOM   1162  N   LEU A 136     -14.953  10.777  -3.404  1.00  0.00           N  
ATOM   1163  CA  LEU A 136     -15.459  10.425  -4.726  1.00  0.00           C  
ATOM   1164  C   LEU A 136     -14.336  10.431  -5.758  1.00  0.00           C  
ATOM   1165  O   LEU A 136     -14.078   9.422  -6.415  1.00  0.00           O  
ATOM   1166  CB  LEU A 136     -16.560  11.399  -5.148  1.00  0.00           C  
ATOM   1167  CG  LEU A 136     -17.688  11.616  -4.139  1.00  0.00           C  
ATOM   1168  CD1 LEU A 136     -18.441  12.900  -4.448  1.00  0.00           C  
ATOM   1169  CD2 LEU A 136     -18.637  10.426  -4.134  1.00  0.00           C  
ATOM   1170  H   LEU A 136     -15.014  11.707  -3.102  1.00  0.00           H  
ATOM   1171  HA  LEU A 136     -15.873   9.429  -4.668  1.00  0.00           H  
ATOM   1172  HB2 LEU A 136     -16.100  12.355  -5.340  1.00  0.00           H  
ATOM   1173  HB3 LEU A 136     -17.000  11.023  -6.061  1.00  0.00           H  
ATOM   1174  HG  LEU A 136     -17.263  11.709  -3.149  1.00  0.00           H  
ATOM   1175 HD11 LEU A 136     -17.812  13.555  -5.032  1.00  0.00           H  
ATOM   1176 HD12 LEU A 136     -18.712  13.390  -3.525  1.00  0.00           H  
ATOM   1177 HD13 LEU A 136     -19.336  12.667  -5.007  1.00  0.00           H  
ATOM   1178 HD21 LEU A 136     -18.253   9.657  -4.787  1.00  0.00           H  
ATOM   1179 HD22 LEU A 136     -19.610  10.742  -4.482  1.00  0.00           H  
ATOM   1180 HD23 LEU A 136     -18.722  10.038  -3.130  1.00  0.00           H  
ATOM   1181  N   SER A 137     -13.669  11.573  -5.893  1.00  0.00           N  
ATOM   1182  CA  SER A 137     -12.574  11.710  -6.846  1.00  0.00           C  
ATOM   1183  C   SER A 137     -11.540  10.606  -6.648  1.00  0.00           C  
ATOM   1184  O   SER A 137     -11.182   9.900  -7.589  1.00  0.00           O  
ATOM   1185  CB  SER A 137     -11.909  13.080  -6.696  1.00  0.00           C  
ATOM   1186  OG  SER A 137     -10.792  13.201  -7.559  1.00  0.00           O  
ATOM   1187  H   SER A 137     -13.922  12.342  -5.340  1.00  0.00           H  
ATOM   1188  HA  SER A 137     -12.987  11.627  -7.840  1.00  0.00           H  
ATOM   1189  HB2 SER A 137     -12.623  13.852  -6.941  1.00  0.00           H  
ATOM   1190  HB3 SER A 137     -11.578  13.207  -5.676  1.00  0.00           H  
ATOM   1191  HG  SER A 137     -10.766  14.088  -7.927  1.00  0.00           H  
ATOM   1192  N   GLY A 138     -11.063  10.465  -5.415  1.00  0.00           N  
ATOM   1193  CA  GLY A 138     -10.074   9.446  -5.115  1.00  0.00           C  
ATOM   1194  C   GLY A 138     -10.682   8.060  -5.015  1.00  0.00           C  
ATOM   1195  O   GLY A 138     -10.562   7.396  -3.986  1.00  0.00           O  
ATOM   1196  H   GLY A 138     -11.385  11.057  -4.703  1.00  0.00           H  
ATOM   1197  HA2 GLY A 138      -9.326   9.444  -5.893  1.00  0.00           H  
ATOM   1198  HA3 GLY A 138      -9.600   9.686  -4.174  1.00  0.00           H  
ATOM   1199  N   ARG A 139     -11.336   7.624  -6.087  1.00  0.00           N  
ATOM   1200  CA  ARG A 139     -11.967   6.310  -6.114  1.00  0.00           C  
ATOM   1201  C   ARG A 139     -11.003   5.256  -6.650  1.00  0.00           C  
ATOM   1202  O   ARG A 139     -10.994   4.115  -6.186  1.00  0.00           O  
ATOM   1203  CB  ARG A 139     -13.231   6.346  -6.975  1.00  0.00           C  
ATOM   1204  CG  ARG A 139     -14.012   5.042  -6.965  1.00  0.00           C  
ATOM   1205  CD  ARG A 139     -15.231   5.115  -7.870  1.00  0.00           C  
ATOM   1206  NE  ARG A 139     -14.929   4.680  -9.231  1.00  0.00           N  
ATOM   1207  CZ  ARG A 139     -15.858   4.446 -10.151  1.00  0.00           C  
ATOM   1208  NH1 ARG A 139     -17.141   4.606  -9.858  1.00  0.00           N  
ATOM   1209  NH2 ARG A 139     -15.504   4.052 -11.368  1.00  0.00           N  
ATOM   1210  H   ARG A 139     -11.397   8.200  -6.877  1.00  0.00           H  
ATOM   1211  HA  ARG A 139     -12.239   6.051  -5.102  1.00  0.00           H  
ATOM   1212  HB2 ARG A 139     -13.878   7.130  -6.612  1.00  0.00           H  
ATOM   1213  HB3 ARG A 139     -12.951   6.564  -7.995  1.00  0.00           H  
ATOM   1214  HG2 ARG A 139     -13.369   4.245  -7.309  1.00  0.00           H  
ATOM   1215  HG3 ARG A 139     -14.335   4.835  -5.955  1.00  0.00           H  
ATOM   1216  HD2 ARG A 139     -16.004   4.482  -7.463  1.00  0.00           H  
ATOM   1217  HD3 ARG A 139     -15.581   6.137  -7.898  1.00  0.00           H  
ATOM   1218  HE  ARG A 139     -13.987   4.555  -9.469  1.00  0.00           H  
ATOM   1219 HH11 ARG A 139     -17.411   4.904  -8.942  1.00  0.00           H  
ATOM   1220 HH12 ARG A 139     -17.839   4.430 -10.553  1.00  0.00           H  
ATOM   1221 HH21 ARG A 139     -14.538   3.930 -11.593  1.00  0.00           H  
ATOM   1222 HH22 ARG A 139     -16.204   3.876 -12.060  1.00  0.00           H  
ATOM   1223  N   ASP A 140     -10.194   5.645  -7.629  1.00  0.00           N  
ATOM   1224  CA  ASP A 140      -9.225   4.733  -8.228  1.00  0.00           C  
ATOM   1225  C   ASP A 140      -8.112   4.397  -7.241  1.00  0.00           C  
ATOM   1226  O   ASP A 140      -7.414   3.394  -7.395  1.00  0.00           O  
ATOM   1227  CB  ASP A 140      -8.631   5.348  -9.496  1.00  0.00           C  
ATOM   1228  CG  ASP A 140      -7.982   4.312 -10.393  1.00  0.00           C  
ATOM   1229  OD1 ASP A 140      -8.544   3.205 -10.522  1.00  0.00           O  
ATOM   1230  OD2 ASP A 140      -6.913   4.609 -10.965  1.00  0.00           O  
ATOM   1231  H   ASP A 140     -10.248   6.567  -7.956  1.00  0.00           H  
ATOM   1232  HA  ASP A 140      -9.744   3.823  -8.490  1.00  0.00           H  
ATOM   1233  HB2 ASP A 140      -9.416   5.838 -10.053  1.00  0.00           H  
ATOM   1234  HB3 ASP A 140      -7.884   6.077  -9.219  1.00  0.00           H  
ATOM   1235  N   ILE A 141      -7.951   5.243  -6.229  1.00  0.00           N  
ATOM   1236  CA  ILE A 141      -6.923   5.035  -5.217  1.00  0.00           C  
ATOM   1237  C   ILE A 141      -7.414   4.098  -4.118  1.00  0.00           C  
ATOM   1238  O   ILE A 141      -6.816   3.051  -3.868  1.00  0.00           O  
ATOM   1239  CB  ILE A 141      -6.481   6.366  -4.581  1.00  0.00           C  
ATOM   1240  CG1 ILE A 141      -5.995   7.335  -5.661  1.00  0.00           C  
ATOM   1241  CG2 ILE A 141      -5.391   6.124  -3.548  1.00  0.00           C  
ATOM   1242  CD1 ILE A 141      -6.141   8.791  -5.277  1.00  0.00           C  
ATOM   1243  H   ILE A 141      -8.538   6.024  -6.160  1.00  0.00           H  
ATOM   1244  HA  ILE A 141      -6.066   4.588  -5.700  1.00  0.00           H  
ATOM   1245  HB  ILE A 141      -7.332   6.798  -4.077  1.00  0.00           H  
ATOM   1246 HG12 ILE A 141      -4.951   7.149  -5.859  1.00  0.00           H  
ATOM   1247 HG13 ILE A 141      -6.564   7.171  -6.564  1.00  0.00           H  
ATOM   1248 HG21 ILE A 141      -4.461   6.544  -3.902  1.00  0.00           H  
ATOM   1249 HG22 ILE A 141      -5.666   6.597  -2.617  1.00  0.00           H  
ATOM   1250 HG23 ILE A 141      -5.271   5.063  -3.392  1.00  0.00           H  
ATOM   1251 HD11 ILE A 141      -6.242   8.872  -4.204  1.00  0.00           H  
ATOM   1252 HD12 ILE A 141      -5.267   9.338  -5.597  1.00  0.00           H  
ATOM   1253 HD13 ILE A 141      -7.019   9.203  -5.752  1.00  0.00           H  
ATOM   1254  N   ILE A 142      -8.507   4.481  -3.467  1.00  0.00           N  
ATOM   1255  CA  ILE A 142      -9.080   3.674  -2.397  1.00  0.00           C  
ATOM   1256  C   ILE A 142      -9.083   2.194  -2.766  1.00  0.00           C  
ATOM   1257  O   ILE A 142      -8.768   1.338  -1.941  1.00  0.00           O  
ATOM   1258  CB  ILE A 142     -10.520   4.112  -2.070  1.00  0.00           C  
ATOM   1259  CG1 ILE A 142     -10.532   5.551  -1.549  1.00  0.00           C  
ATOM   1260  CG2 ILE A 142     -11.143   3.169  -1.053  1.00  0.00           C  
ATOM   1261  CD1 ILE A 142     -11.917   6.155  -1.475  1.00  0.00           C  
ATOM   1262  H   ILE A 142      -8.939   5.325  -3.712  1.00  0.00           H  
ATOM   1263  HA  ILE A 142      -8.474   3.812  -1.514  1.00  0.00           H  
ATOM   1264  HB  ILE A 142     -11.103   4.061  -2.977  1.00  0.00           H  
ATOM   1265 HG12 ILE A 142     -10.109   5.571  -0.558  1.00  0.00           H  
ATOM   1266 HG13 ILE A 142      -9.935   6.168  -2.204  1.00  0.00           H  
ATOM   1267 HG21 ILE A 142     -10.591   3.223  -0.126  1.00  0.00           H  
ATOM   1268 HG22 ILE A 142     -12.169   3.457  -0.876  1.00  0.00           H  
ATOM   1269 HG23 ILE A 142     -11.113   2.158  -1.431  1.00  0.00           H  
ATOM   1270 HD11 ILE A 142     -12.134   6.671  -2.399  1.00  0.00           H  
ATOM   1271 HD12 ILE A 142     -12.645   5.371  -1.323  1.00  0.00           H  
ATOM   1272 HD13 ILE A 142     -11.962   6.854  -0.654  1.00  0.00           H  
ATOM   1273  N   ASN A 143      -9.439   1.901  -4.013  1.00  0.00           N  
ATOM   1274  CA  ASN A 143      -9.481   0.525  -4.492  1.00  0.00           C  
ATOM   1275  C   ASN A 143      -8.076   0.005  -4.779  1.00  0.00           C  
ATOM   1276  O   ASN A 143      -7.778  -1.168  -4.553  1.00  0.00           O  
ATOM   1277  CB  ASN A 143     -10.340   0.428  -5.755  1.00  0.00           C  
ATOM   1278  CG  ASN A 143      -9.554   0.741  -7.013  1.00  0.00           C  
ATOM   1279  OD1 ASN A 143      -8.524   0.124  -7.285  1.00  0.00           O  
ATOM   1280  ND2 ASN A 143     -10.039   1.704  -7.789  1.00  0.00           N  
ATOM   1281  H   ASN A 143      -9.679   2.628  -4.625  1.00  0.00           H  
ATOM   1282  HA  ASN A 143      -9.926  -0.082  -3.718  1.00  0.00           H  
ATOM   1283  HB2 ASN A 143     -10.734  -0.574  -5.839  1.00  0.00           H  
ATOM   1284  HB3 ASN A 143     -11.159   1.127  -5.680  1.00  0.00           H  
ATOM   1285 HD21 ASN A 143     -10.864   2.153  -7.510  1.00  0.00           H  
ATOM   1286 HD22 ASN A 143      -9.551   1.927  -8.609  1.00  0.00           H  
ATOM   1287  N   ALA A 144      -7.215   0.886  -5.277  1.00  0.00           N  
ATOM   1288  CA  ALA A 144      -5.840   0.518  -5.592  1.00  0.00           C  
ATOM   1289  C   ALA A 144      -5.146  -0.098  -4.382  1.00  0.00           C  
ATOM   1290  O   ALA A 144      -4.519  -1.152  -4.484  1.00  0.00           O  
ATOM   1291  CB  ALA A 144      -5.068   1.733  -6.085  1.00  0.00           C  
ATOM   1292  H   ALA A 144      -7.511   1.807  -5.435  1.00  0.00           H  
ATOM   1293  HA  ALA A 144      -5.864  -0.210  -6.390  1.00  0.00           H  
ATOM   1294  HB1 ALA A 144      -5.519   2.631  -5.687  1.00  0.00           H  
ATOM   1295  HB2 ALA A 144      -4.043   1.667  -5.752  1.00  0.00           H  
ATOM   1296  HB3 ALA A 144      -5.096   1.763  -7.163  1.00  0.00           H  
ATOM   1297  N   ARG A 145      -5.261   0.567  -3.237  1.00  0.00           N  
ATOM   1298  CA  ARG A 145      -4.643   0.086  -2.008  1.00  0.00           C  
ATOM   1299  C   ARG A 145      -5.225  -1.264  -1.599  1.00  0.00           C  
ATOM   1300  O   ARG A 145      -4.582  -2.303  -1.759  1.00  0.00           O  
ATOM   1301  CB  ARG A 145      -4.841   1.101  -0.881  1.00  0.00           C  
ATOM   1302  CG  ARG A 145      -4.284   2.479  -1.197  1.00  0.00           C  
ATOM   1303  CD  ARG A 145      -2.779   2.533  -0.986  1.00  0.00           C  
ATOM   1304  NE  ARG A 145      -2.043   2.175  -2.196  1.00  0.00           N  
ATOM   1305  CZ  ARG A 145      -0.733   1.959  -2.222  1.00  0.00           C  
ATOM   1306  NH1 ARG A 145      -0.018   2.064  -1.111  1.00  0.00           N  
ATOM   1307  NH2 ARG A 145      -0.135   1.636  -3.362  1.00  0.00           N  
ATOM   1308  H   ARG A 145      -5.774   1.403  -3.219  1.00  0.00           H  
ATOM   1309  HA  ARG A 145      -3.586  -0.032  -2.193  1.00  0.00           H  
ATOM   1310  HB2 ARG A 145      -5.898   1.201  -0.684  1.00  0.00           H  
ATOM   1311  HB3 ARG A 145      -4.351   0.733   0.008  1.00  0.00           H  
ATOM   1312  HG2 ARG A 145      -4.500   2.717  -2.228  1.00  0.00           H  
ATOM   1313  HG3 ARG A 145      -4.756   3.205  -0.552  1.00  0.00           H  
ATOM   1314  HD2 ARG A 145      -2.505   3.536  -0.695  1.00  0.00           H  
ATOM   1315  HD3 ARG A 145      -2.514   1.845  -0.197  1.00  0.00           H  
ATOM   1316  HE  ARG A 145      -2.552   2.091  -3.029  1.00  0.00           H  
ATOM   1317 HH11 ARG A 145      -0.465   2.306  -0.250  1.00  0.00           H  
ATOM   1318 HH12 ARG A 145       0.969   1.900  -1.133  1.00  0.00           H  
ATOM   1319 HH21 ARG A 145      -0.671   1.555  -4.202  1.00  0.00           H  
ATOM   1320 HH22 ARG A 145       0.851   1.474  -3.381  1.00  0.00           H  
ATOM   1321  N   LEU A 146      -6.443  -1.242  -1.072  1.00  0.00           N  
ATOM   1322  CA  LEU A 146      -7.112  -2.464  -0.640  1.00  0.00           C  
ATOM   1323  C   LEU A 146      -6.820  -3.613  -1.599  1.00  0.00           C  
ATOM   1324  O   LEU A 146      -6.654  -4.759  -1.179  1.00  0.00           O  
ATOM   1325  CB  LEU A 146      -8.622  -2.236  -0.543  1.00  0.00           C  
ATOM   1326  CG  LEU A 146      -9.143  -1.751   0.810  1.00  0.00           C  
ATOM   1327  CD1 LEU A 146      -9.109  -2.878   1.830  1.00  0.00           C  
ATOM   1328  CD2 LEU A 146      -8.329  -0.562   1.299  1.00  0.00           C  
ATOM   1329  H   LEU A 146      -6.905  -0.384  -0.970  1.00  0.00           H  
ATOM   1330  HA  LEU A 146      -6.733  -2.722   0.338  1.00  0.00           H  
ATOM   1331  HB2 LEU A 146      -8.893  -1.500  -1.285  1.00  0.00           H  
ATOM   1332  HB3 LEU A 146      -9.112  -3.172  -0.771  1.00  0.00           H  
ATOM   1333  HG  LEU A 146     -10.170  -1.431   0.700  1.00  0.00           H  
ATOM   1334 HD11 LEU A 146      -9.622  -2.567   2.728  1.00  0.00           H  
ATOM   1335 HD12 LEU A 146      -8.084  -3.119   2.067  1.00  0.00           H  
ATOM   1336 HD13 LEU A 146      -9.598  -3.750   1.420  1.00  0.00           H  
ATOM   1337 HD21 LEU A 146      -7.425  -0.915   1.774  1.00  0.00           H  
ATOM   1338 HD22 LEU A 146      -8.911   0.004   2.011  1.00  0.00           H  
ATOM   1339 HD23 LEU A 146      -8.073   0.069   0.460  1.00  0.00           H  
ATOM   1340  N   ARG A 147      -6.758  -3.299  -2.889  1.00  0.00           N  
ATOM   1341  CA  ARG A 147      -6.485  -4.305  -3.908  1.00  0.00           C  
ATOM   1342  C   ARG A 147      -5.106  -4.926  -3.703  1.00  0.00           C  
ATOM   1343  O   ARG A 147      -4.943  -6.142  -3.795  1.00  0.00           O  
ATOM   1344  CB  ARG A 147      -6.575  -3.686  -5.304  1.00  0.00           C  
ATOM   1345  CG  ARG A 147      -6.218  -4.651  -6.422  1.00  0.00           C  
ATOM   1346  CD  ARG A 147      -6.300  -3.979  -7.784  1.00  0.00           C  
ATOM   1347  NE  ARG A 147      -5.434  -4.626  -8.766  1.00  0.00           N  
ATOM   1348  CZ  ARG A 147      -4.133  -4.377  -8.876  1.00  0.00           C  
ATOM   1349  NH1 ARG A 147      -3.552  -3.501  -8.068  1.00  0.00           N  
ATOM   1350  NH2 ARG A 147      -3.411  -5.006  -9.795  1.00  0.00           N  
ATOM   1351  H   ARG A 147      -6.900  -2.369  -3.162  1.00  0.00           H  
ATOM   1352  HA  ARG A 147      -7.232  -5.080  -3.818  1.00  0.00           H  
ATOM   1353  HB2 ARG A 147      -7.585  -3.339  -5.466  1.00  0.00           H  
ATOM   1354  HB3 ARG A 147      -5.901  -2.844  -5.355  1.00  0.00           H  
ATOM   1355  HG2 ARG A 147      -5.210  -5.008  -6.270  1.00  0.00           H  
ATOM   1356  HG3 ARG A 147      -6.905  -5.484  -6.399  1.00  0.00           H  
ATOM   1357  HD2 ARG A 147      -7.321  -4.026  -8.133  1.00  0.00           H  
ATOM   1358  HD3 ARG A 147      -6.003  -2.947  -7.680  1.00  0.00           H  
ATOM   1359  HE  ARG A 147      -5.842  -5.277  -9.373  1.00  0.00           H  
ATOM   1360 HH11 ARG A 147      -4.094  -3.026  -7.374  1.00  0.00           H  
ATOM   1361 HH12 ARG A 147      -2.573  -3.316  -8.152  1.00  0.00           H  
ATOM   1362 HH21 ARG A 147      -3.846  -5.667 -10.405  1.00  0.00           H  
ATOM   1363 HH22 ARG A 147      -2.433  -4.818  -9.877  1.00  0.00           H  
ATOM   1364  N   GLU A 148      -4.118  -4.081  -3.426  1.00  0.00           N  
ATOM   1365  CA  GLU A 148      -2.753  -4.547  -3.211  1.00  0.00           C  
ATOM   1366  C   GLU A 148      -2.616  -5.218  -1.847  1.00  0.00           C  
ATOM   1367  O   GLU A 148      -2.033  -6.295  -1.729  1.00  0.00           O  
ATOM   1368  CB  GLU A 148      -1.769  -3.381  -3.319  1.00  0.00           C  
ATOM   1369  CG  GLU A 148      -0.353  -3.737  -2.896  1.00  0.00           C  
ATOM   1370  CD  GLU A 148       0.393  -4.520  -3.958  1.00  0.00           C  
ATOM   1371  OE1 GLU A 148       0.420  -4.067  -5.121  1.00  0.00           O  
ATOM   1372  OE2 GLU A 148       0.952  -5.587  -3.625  1.00  0.00           O  
ATOM   1373  H   GLU A 148      -4.311  -3.122  -3.367  1.00  0.00           H  
ATOM   1374  HA  GLU A 148      -2.524  -5.271  -3.978  1.00  0.00           H  
ATOM   1375  HB2 GLU A 148      -1.742  -3.042  -4.344  1.00  0.00           H  
ATOM   1376  HB3 GLU A 148      -2.117  -2.573  -2.692  1.00  0.00           H  
ATOM   1377  HG2 GLU A 148       0.189  -2.826  -2.695  1.00  0.00           H  
ATOM   1378  HG3 GLU A 148      -0.400  -4.333  -1.996  1.00  0.00           H  
ATOM   1379  N   GLU A 149      -3.158  -4.571  -0.819  1.00  0.00           N  
ATOM   1380  CA  GLU A 149      -3.095  -5.103   0.537  1.00  0.00           C  
ATOM   1381  C   GLU A 149      -3.712  -6.497   0.603  1.00  0.00           C  
ATOM   1382  O   GLU A 149      -3.079  -7.448   1.066  1.00  0.00           O  
ATOM   1383  CB  GLU A 149      -3.815  -4.168   1.510  1.00  0.00           C  
ATOM   1384  CG  GLU A 149      -2.996  -2.950   1.903  1.00  0.00           C  
ATOM   1385  CD  GLU A 149      -1.534  -3.279   2.131  1.00  0.00           C  
ATOM   1386  OE1 GLU A 149      -0.754  -3.225   1.158  1.00  0.00           O  
ATOM   1387  OE2 GLU A 149      -1.170  -3.591   3.284  1.00  0.00           O  
ATOM   1388  H   GLU A 149      -3.609  -3.715  -0.976  1.00  0.00           H  
ATOM   1389  HA  GLU A 149      -2.055  -5.170   0.819  1.00  0.00           H  
ATOM   1390  HB2 GLU A 149      -4.732  -3.828   1.052  1.00  0.00           H  
ATOM   1391  HB3 GLU A 149      -4.055  -4.719   2.408  1.00  0.00           H  
ATOM   1392  HG2 GLU A 149      -3.065  -2.216   1.114  1.00  0.00           H  
ATOM   1393  HG3 GLU A 149      -3.404  -2.536   2.813  1.00  0.00           H  
ATOM   1394  N   LEU A 150      -4.951  -6.612   0.137  1.00  0.00           N  
ATOM   1395  CA  LEU A 150      -5.655  -7.890   0.143  1.00  0.00           C  
ATOM   1396  C   LEU A 150      -4.991  -8.882  -0.805  1.00  0.00           C  
ATOM   1397  O   LEU A 150      -5.025 -10.092  -0.578  1.00  0.00           O  
ATOM   1398  CB  LEU A 150      -7.119  -7.689  -0.254  1.00  0.00           C  
ATOM   1399  CG  LEU A 150      -7.937  -6.760   0.644  1.00  0.00           C  
ATOM   1400  CD1 LEU A 150      -9.336  -6.568   0.080  1.00  0.00           C  
ATOM   1401  CD2 LEU A 150      -8.001  -7.309   2.062  1.00  0.00           C  
ATOM   1402  H   LEU A 150      -5.403  -5.820  -0.219  1.00  0.00           H  
ATOM   1403  HA  LEU A 150      -5.614  -8.286   1.147  1.00  0.00           H  
ATOM   1404  HB2 LEU A 150      -7.137  -7.283  -1.253  1.00  0.00           H  
ATOM   1405  HB3 LEU A 150      -7.597  -8.658  -0.251  1.00  0.00           H  
ATOM   1406  HG  LEU A 150      -7.457  -5.791   0.681  1.00  0.00           H  
ATOM   1407 HD11 LEU A 150      -9.269  -6.260  -0.952  1.00  0.00           H  
ATOM   1408 HD12 LEU A 150      -9.852  -5.810   0.649  1.00  0.00           H  
ATOM   1409 HD13 LEU A 150      -9.880  -7.499   0.144  1.00  0.00           H  
ATOM   1410 HD21 LEU A 150      -7.400  -6.693   2.714  1.00  0.00           H  
ATOM   1411 HD22 LEU A 150      -7.624  -8.321   2.073  1.00  0.00           H  
ATOM   1412 HD23 LEU A 150      -9.026  -7.303   2.403  1.00  0.00           H  
ATOM   1413  N   ASP A 151      -4.384  -8.363  -1.867  1.00  0.00           N  
ATOM   1414  CA  ASP A 151      -3.708  -9.203  -2.848  1.00  0.00           C  
ATOM   1415  C   ASP A 151      -2.529  -9.936  -2.216  1.00  0.00           C  
ATOM   1416  O   ASP A 151      -1.913 -10.799  -2.842  1.00  0.00           O  
ATOM   1417  CB  ASP A 151      -3.227  -8.359  -4.029  1.00  0.00           C  
ATOM   1418  CG  ASP A 151      -2.053  -8.990  -4.752  1.00  0.00           C  
ATOM   1419  OD1 ASP A 151      -0.905  -8.793  -4.303  1.00  0.00           O  
ATOM   1420  OD2 ASP A 151      -2.283  -9.681  -5.767  1.00  0.00           O  
ATOM   1421  H   ASP A 151      -4.391  -7.391  -1.993  1.00  0.00           H  
ATOM   1422  HA  ASP A 151      -4.419  -9.933  -3.206  1.00  0.00           H  
ATOM   1423  HB2 ASP A 151      -4.037  -8.241  -4.733  1.00  0.00           H  
ATOM   1424  HB3 ASP A 151      -2.924  -7.387  -3.668  1.00  0.00           H  
ATOM   1425  N   LYS A 152      -2.219  -9.585  -0.973  1.00  0.00           N  
ATOM   1426  CA  LYS A 152      -1.114 -10.209  -0.254  1.00  0.00           C  
ATOM   1427  C   LYS A 152      -1.619 -11.314   0.668  1.00  0.00           C  
ATOM   1428  O   LYS A 152      -1.015 -12.383   0.759  1.00  0.00           O  
ATOM   1429  CB  LYS A 152      -0.351  -9.160   0.559  1.00  0.00           C  
ATOM   1430  CG  LYS A 152      -0.058  -7.886  -0.214  1.00  0.00           C  
ATOM   1431  CD  LYS A 152       1.226  -7.228   0.262  1.00  0.00           C  
ATOM   1432  CE  LYS A 152       1.460  -5.896  -0.434  1.00  0.00           C  
ATOM   1433  NZ  LYS A 152       2.830  -5.370  -0.179  1.00  0.00           N  
ATOM   1434  H   LYS A 152      -2.748  -8.891  -0.526  1.00  0.00           H  
ATOM   1435  HA  LYS A 152      -0.446 -10.642  -0.984  1.00  0.00           H  
ATOM   1436  HB2 LYS A 152      -0.936  -8.902   1.429  1.00  0.00           H  
ATOM   1437  HB3 LYS A 152       0.589  -9.586   0.880  1.00  0.00           H  
ATOM   1438  HG2 LYS A 152       0.040  -8.126  -1.262  1.00  0.00           H  
ATOM   1439  HG3 LYS A 152      -0.879  -7.196  -0.077  1.00  0.00           H  
ATOM   1440  HD2 LYS A 152       1.160  -7.058   1.326  1.00  0.00           H  
ATOM   1441  HD3 LYS A 152       2.057  -7.886   0.051  1.00  0.00           H  
ATOM   1442  HE2 LYS A 152       1.328  -6.031  -1.496  1.00  0.00           H  
ATOM   1443  HE3 LYS A 152       0.736  -5.182  -0.069  1.00  0.00           H  
ATOM   1444  HZ1 LYS A 152       3.324  -5.977   0.507  1.00  0.00           H  
ATOM   1445  HZ2 LYS A 152       2.777  -4.405   0.204  1.00  0.00           H  
ATOM   1446  HZ3 LYS A 152       3.376  -5.351  -1.064  1.00  0.00           H  
ATOM   1447  N   ILE A 153      -2.729 -11.050   1.348  1.00  0.00           N  
ATOM   1448  CA  ILE A 153      -3.316 -12.023   2.261  1.00  0.00           C  
ATOM   1449  C   ILE A 153      -4.018 -13.140   1.496  1.00  0.00           C  
ATOM   1450  O   ILE A 153      -4.660 -14.007   2.090  1.00  0.00           O  
ATOM   1451  CB  ILE A 153      -4.322 -11.361   3.220  1.00  0.00           C  
ATOM   1452  CG1 ILE A 153      -3.675 -10.171   3.932  1.00  0.00           C  
ATOM   1453  CG2 ILE A 153      -4.836 -12.375   4.231  1.00  0.00           C  
ATOM   1454  CD1 ILE A 153      -4.667  -9.121   4.379  1.00  0.00           C  
ATOM   1455  H   ILE A 153      -3.165 -10.179   1.233  1.00  0.00           H  
ATOM   1456  HA  ILE A 153      -2.517 -12.452   2.849  1.00  0.00           H  
ATOM   1457  HB  ILE A 153      -5.162 -11.010   2.639  1.00  0.00           H  
ATOM   1458 HG12 ILE A 153      -3.150 -10.525   4.805  1.00  0.00           H  
ATOM   1459 HG13 ILE A 153      -2.971  -9.700   3.261  1.00  0.00           H  
ATOM   1460 HG21 ILE A 153      -5.015 -11.882   5.176  1.00  0.00           H  
ATOM   1461 HG22 ILE A 153      -5.758 -12.806   3.871  1.00  0.00           H  
ATOM   1462 HG23 ILE A 153      -4.102 -13.155   4.365  1.00  0.00           H  
ATOM   1463 HD11 ILE A 153      -5.395  -8.958   3.597  1.00  0.00           H  
ATOM   1464 HD12 ILE A 153      -5.171  -9.459   5.273  1.00  0.00           H  
ATOM   1465 HD13 ILE A 153      -4.147  -8.198   4.585  1.00  0.00           H  
ATOM   1466  N   THR A 154      -3.892 -13.114   0.173  1.00  0.00           N  
ATOM   1467  CA  THR A 154      -4.513 -14.124  -0.674  1.00  0.00           C  
ATOM   1468  C   THR A 154      -3.463 -14.935  -1.425  1.00  0.00           C  
ATOM   1469  O   THR A 154      -3.682 -16.102  -1.749  1.00  0.00           O  
ATOM   1470  CB  THR A 154      -5.477 -13.486  -1.693  1.00  0.00           C  
ATOM   1471  OG1 THR A 154      -4.765 -12.578  -2.540  1.00  0.00           O  
ATOM   1472  CG2 THR A 154      -6.604 -12.750  -0.985  1.00  0.00           C  
ATOM   1473  H   THR A 154      -3.367 -12.398  -0.242  1.00  0.00           H  
ATOM   1474  HA  THR A 154      -5.082 -14.788  -0.040  1.00  0.00           H  
ATOM   1475  HB  THR A 154      -5.906 -14.271  -2.300  1.00  0.00           H  
ATOM   1476  HG1 THR A 154      -5.111 -12.634  -3.434  1.00  0.00           H  
ATOM   1477 HG21 THR A 154      -7.360 -13.457  -0.680  1.00  0.00           H  
ATOM   1478 HG22 THR A 154      -7.039 -12.025  -1.657  1.00  0.00           H  
ATOM   1479 HG23 THR A 154      -6.212 -12.244  -0.115  1.00  0.00           H  
ATOM   1480  N   ASP A 155      -2.323 -14.310  -1.697  1.00  0.00           N  
ATOM   1481  CA  ASP A 155      -1.237 -14.975  -2.407  1.00  0.00           C  
ATOM   1482  C   ASP A 155      -0.784 -16.225  -1.660  1.00  0.00           C  
ATOM   1483  O   ASP A 155      -0.302 -17.183  -2.266  1.00  0.00           O  
ATOM   1484  CB  ASP A 155      -0.057 -14.019  -2.590  1.00  0.00           C  
ATOM   1485  CG  ASP A 155       0.900 -14.480  -3.671  1.00  0.00           C  
ATOM   1486  OD1 ASP A 155       0.952 -15.699  -3.936  1.00  0.00           O  
ATOM   1487  OD2 ASP A 155       1.597 -13.622  -4.252  1.00  0.00           O  
ATOM   1488  H   ASP A 155      -2.208 -13.379  -1.412  1.00  0.00           H  
ATOM   1489  HA  ASP A 155      -1.606 -15.266  -3.379  1.00  0.00           H  
ATOM   1490  HB2 ASP A 155      -0.432 -13.042  -2.860  1.00  0.00           H  
ATOM   1491  HB3 ASP A 155       0.486 -13.947  -1.660  1.00  0.00           H  
ATOM   1492  N   ARG A 156      -0.940 -16.209  -0.340  1.00  0.00           N  
ATOM   1493  CA  ARG A 156      -0.544 -17.340   0.490  1.00  0.00           C  
ATOM   1494  C   ARG A 156      -1.645 -18.395   0.531  1.00  0.00           C  
ATOM   1495  O   ARG A 156      -1.408 -19.539   0.918  1.00  0.00           O  
ATOM   1496  CB  ARG A 156      -0.221 -16.869   1.910  1.00  0.00           C  
ATOM   1497  CG  ARG A 156      -1.411 -16.263   2.636  1.00  0.00           C  
ATOM   1498  CD  ARG A 156      -1.168 -16.185   4.135  1.00  0.00           C  
ATOM   1499  NE  ARG A 156      -0.498 -14.945   4.517  1.00  0.00           N  
ATOM   1500  CZ  ARG A 156       0.053 -14.745   5.709  1.00  0.00           C  
ATOM   1501  NH1 ARG A 156       0.016 -15.698   6.629  1.00  0.00           N  
ATOM   1502  NH2 ARG A 156       0.645 -13.588   5.982  1.00  0.00           N  
ATOM   1503  H   ARG A 156      -1.330 -15.416   0.086  1.00  0.00           H  
ATOM   1504  HA  ARG A 156       0.342 -17.777   0.055  1.00  0.00           H  
ATOM   1505  HB2 ARG A 156       0.131 -17.713   2.485  1.00  0.00           H  
ATOM   1506  HB3 ARG A 156       0.560 -16.126   1.860  1.00  0.00           H  
ATOM   1507  HG2 ARG A 156      -1.581 -15.265   2.258  1.00  0.00           H  
ATOM   1508  HG3 ARG A 156      -2.282 -16.873   2.452  1.00  0.00           H  
ATOM   1509  HD2 ARG A 156      -2.119 -16.241   4.644  1.00  0.00           H  
ATOM   1510  HD3 ARG A 156      -0.552 -17.022   4.430  1.00  0.00           H  
ATOM   1511  HE  ARG A 156      -0.459 -14.227   3.852  1.00  0.00           H  
ATOM   1512 HH11 ARG A 156      -0.429 -16.571   6.426  1.00  0.00           H  
ATOM   1513 HH12 ARG A 156       0.433 -15.545   7.526  1.00  0.00           H  
ATOM   1514 HH21 ARG A 156       0.676 -12.867   5.291  1.00  0.00           H  
ATOM   1515 HH22 ARG A 156       1.060 -13.439   6.879  1.00  0.00           H  
ATOM   1516  N   TRP A 157      -2.849 -18.003   0.130  1.00  0.00           N  
ATOM   1517  CA  TRP A 157      -3.987 -18.915   0.121  1.00  0.00           C  
ATOM   1518  C   TRP A 157      -4.225 -19.475  -1.277  1.00  0.00           C  
ATOM   1519  O   TRP A 157      -5.150 -20.257  -1.493  1.00  0.00           O  
ATOM   1520  CB  TRP A 157      -5.244 -18.200   0.619  1.00  0.00           C  
ATOM   1521  CG  TRP A 157      -5.145 -17.747   2.044  1.00  0.00           C  
ATOM   1522  CD1 TRP A 157      -4.211 -18.132   2.963  1.00  0.00           C  
ATOM   1523  CD2 TRP A 157      -6.013 -16.825   2.712  1.00  0.00           C  
ATOM   1524  NE1 TRP A 157      -4.447 -17.504   4.163  1.00  0.00           N  
ATOM   1525  CE2 TRP A 157      -5.545 -16.696   4.035  1.00  0.00           C  
ATOM   1526  CE3 TRP A 157      -7.137 -16.093   2.321  1.00  0.00           C  
ATOM   1527  CZ2 TRP A 157      -6.166 -15.868   4.966  1.00  0.00           C  
ATOM   1528  CZ3 TRP A 157      -7.752 -15.271   3.247  1.00  0.00           C  
ATOM   1529  CH2 TRP A 157      -7.265 -15.163   4.556  1.00  0.00           C  
ATOM   1530  H   TRP A 157      -2.976 -17.077  -0.167  1.00  0.00           H  
ATOM   1531  HA  TRP A 157      -3.760 -19.733   0.790  1.00  0.00           H  
ATOM   1532  HB2 TRP A 157      -5.423 -17.331   0.004  1.00  0.00           H  
ATOM   1533  HB3 TRP A 157      -6.086 -18.872   0.540  1.00  0.00           H  
ATOM   1534  HD1 TRP A 157      -3.413 -18.829   2.763  1.00  0.00           H  
ATOM   1535  HE1 TRP A 157      -3.913 -17.616   4.978  1.00  0.00           H  
ATOM   1536  HE3 TRP A 157      -7.528 -16.163   1.317  1.00  0.00           H  
ATOM   1537  HZ2 TRP A 157      -5.802 -15.773   5.979  1.00  0.00           H  
ATOM   1538  HZ3 TRP A 157      -8.623 -14.699   2.963  1.00  0.00           H  
ATOM   1539  HH2 TRP A 157      -7.777 -14.510   5.246  1.00  0.00           H  
ATOM   1540  N   GLY A 158      -3.384 -19.070  -2.223  1.00  0.00           N  
ATOM   1541  CA  GLY A 158      -3.520 -19.542  -3.589  1.00  0.00           C  
ATOM   1542  C   GLY A 158      -4.517 -18.725  -4.388  1.00  0.00           C  
ATOM   1543  O   GLY A 158      -4.879 -19.094  -5.505  1.00  0.00           O  
ATOM   1544  H   GLY A 158      -2.664 -18.446  -1.992  1.00  0.00           H  
ATOM   1545  HA2 GLY A 158      -2.557 -19.491  -4.074  1.00  0.00           H  
ATOM   1546  HA3 GLY A 158      -3.849 -20.571  -3.571  1.00  0.00           H  
ATOM   1547  N   VAL A 159      -4.963 -17.613  -3.813  1.00  0.00           N  
ATOM   1548  CA  VAL A 159      -5.924 -16.741  -4.479  1.00  0.00           C  
ATOM   1549  C   VAL A 159      -5.301 -15.392  -4.817  1.00  0.00           C  
ATOM   1550  O   VAL A 159      -4.516 -14.846  -4.041  1.00  0.00           O  
ATOM   1551  CB  VAL A 159      -7.173 -16.513  -3.606  1.00  0.00           C  
ATOM   1552  CG1 VAL A 159      -8.024 -15.388  -4.175  1.00  0.00           C  
ATOM   1553  CG2 VAL A 159      -7.981 -17.797  -3.488  1.00  0.00           C  
ATOM   1554  H   VAL A 159      -4.637 -17.372  -2.921  1.00  0.00           H  
ATOM   1555  HA  VAL A 159      -6.234 -17.224  -5.395  1.00  0.00           H  
ATOM   1556  HB  VAL A 159      -6.848 -16.225  -2.617  1.00  0.00           H  
ATOM   1557 HG11 VAL A 159      -7.712 -14.448  -3.743  1.00  0.00           H  
ATOM   1558 HG12 VAL A 159      -7.902 -15.351  -5.248  1.00  0.00           H  
ATOM   1559 HG13 VAL A 159      -9.062 -15.566  -3.936  1.00  0.00           H  
ATOM   1560 HG21 VAL A 159      -7.418 -18.617  -3.906  1.00  0.00           H  
ATOM   1561 HG22 VAL A 159      -8.190 -17.995  -2.447  1.00  0.00           H  
ATOM   1562 HG23 VAL A 159      -8.911 -17.688  -4.027  1.00  0.00           H  
ATOM   1563  N   LYS A 160      -5.654 -14.858  -5.981  1.00  0.00           N  
ATOM   1564  CA  LYS A 160      -5.131 -13.571  -6.423  1.00  0.00           C  
ATOM   1565  C   LYS A 160      -6.266 -12.594  -6.715  1.00  0.00           C  
ATOM   1566  O   LYS A 160      -7.203 -12.917  -7.446  1.00  0.00           O  
ATOM   1567  CB  LYS A 160      -4.265 -13.751  -7.672  1.00  0.00           C  
ATOM   1568  CG  LYS A 160      -4.155 -12.496  -8.521  1.00  0.00           C  
ATOM   1569  CD  LYS A 160      -5.248 -12.438  -9.575  1.00  0.00           C  
ATOM   1570  CE  LYS A 160      -4.825 -11.599 -10.771  1.00  0.00           C  
ATOM   1571  NZ  LYS A 160      -5.463 -12.069 -12.032  1.00  0.00           N  
ATOM   1572  H   LYS A 160      -6.284 -15.342  -6.557  1.00  0.00           H  
ATOM   1573  HA  LYS A 160      -4.522 -13.169  -5.628  1.00  0.00           H  
ATOM   1574  HB2 LYS A 160      -3.271 -14.043  -7.367  1.00  0.00           H  
ATOM   1575  HB3 LYS A 160      -4.691 -14.536  -8.281  1.00  0.00           H  
ATOM   1576  HG2 LYS A 160      -4.239 -11.630  -7.881  1.00  0.00           H  
ATOM   1577  HG3 LYS A 160      -3.192 -12.490  -9.013  1.00  0.00           H  
ATOM   1578  HD2 LYS A 160      -5.466 -13.440  -9.911  1.00  0.00           H  
ATOM   1579  HD3 LYS A 160      -6.135 -12.002  -9.136  1.00  0.00           H  
ATOM   1580  HE2 LYS A 160      -5.111 -10.573 -10.594  1.00  0.00           H  
ATOM   1581  HE3 LYS A 160      -3.752 -11.661 -10.876  1.00  0.00           H  
ATOM   1582  HZ1 LYS A 160      -6.480 -12.225 -11.881  1.00  0.00           H  
ATOM   1583  HZ2 LYS A 160      -5.028 -12.962 -12.340  1.00  0.00           H  
ATOM   1584  HZ3 LYS A 160      -5.340 -11.359 -12.781  1.00  0.00           H  
ATOM   1585  N   ILE A 161      -6.175 -11.400  -6.140  1.00  0.00           N  
ATOM   1586  CA  ILE A 161      -7.193 -10.376  -6.341  1.00  0.00           C  
ATOM   1587  C   ILE A 161      -7.146  -9.826  -7.763  1.00  0.00           C  
ATOM   1588  O   ILE A 161      -6.213  -9.114  -8.135  1.00  0.00           O  
ATOM   1589  CB  ILE A 161      -7.025  -9.212  -5.346  1.00  0.00           C  
ATOM   1590  CG1 ILE A 161      -7.058  -9.733  -3.908  1.00  0.00           C  
ATOM   1591  CG2 ILE A 161      -8.111  -8.169  -5.563  1.00  0.00           C  
ATOM   1592  CD1 ILE A 161      -8.424 -10.213  -3.471  1.00  0.00           C  
ATOM   1593  H   ILE A 161      -5.405 -11.202  -5.568  1.00  0.00           H  
ATOM   1594  HA  ILE A 161      -8.159 -10.830  -6.174  1.00  0.00           H  
ATOM   1595  HB  ILE A 161      -6.069  -8.745  -5.531  1.00  0.00           H  
ATOM   1596 HG12 ILE A 161      -6.371 -10.559  -3.815  1.00  0.00           H  
ATOM   1597 HG13 ILE A 161      -6.754  -8.940  -3.239  1.00  0.00           H  
ATOM   1598 HG21 ILE A 161      -8.976  -8.421  -4.967  1.00  0.00           H  
ATOM   1599 HG22 ILE A 161      -7.742  -7.199  -5.268  1.00  0.00           H  
ATOM   1600 HG23 ILE A 161      -8.387  -8.148  -6.607  1.00  0.00           H  
ATOM   1601 HD11 ILE A 161      -8.873  -9.477  -2.820  1.00  0.00           H  
ATOM   1602 HD12 ILE A 161      -9.051 -10.355  -4.339  1.00  0.00           H  
ATOM   1603 HD13 ILE A 161      -8.325 -11.148  -2.941  1.00  0.00           H  
ATOM   1604  N   THR A 162      -8.161 -10.159  -8.554  1.00  0.00           N  
ATOM   1605  CA  THR A 162      -8.236  -9.699  -9.935  1.00  0.00           C  
ATOM   1606  C   THR A 162      -8.315  -8.178 -10.003  1.00  0.00           C  
ATOM   1607  O   THR A 162      -7.635  -7.548 -10.813  1.00  0.00           O  
ATOM   1608  CB  THR A 162      -9.456 -10.297 -10.661  1.00  0.00           C  
ATOM   1609  OG1 THR A 162     -10.658  -9.955  -9.963  1.00  0.00           O  
ATOM   1610  CG2 THR A 162      -9.336 -11.811 -10.762  1.00  0.00           C  
ATOM   1611  H   THR A 162      -8.875 -10.729  -8.200  1.00  0.00           H  
ATOM   1612  HA  THR A 162      -7.343 -10.027 -10.445  1.00  0.00           H  
ATOM   1613  HB  THR A 162      -9.499  -9.887 -11.659  1.00  0.00           H  
ATOM   1614  HG1 THR A 162     -10.482  -9.918  -9.020  1.00  0.00           H  
ATOM   1615 HG21 THR A 162      -9.644 -12.259  -9.829  1.00  0.00           H  
ATOM   1616 HG22 THR A 162      -8.310 -12.078 -10.968  1.00  0.00           H  
ATOM   1617 HG23 THR A 162      -9.968 -12.169 -11.560  1.00  0.00           H  
ATOM   1618  N   ARG A 163      -9.148  -7.594  -9.148  1.00  0.00           N  
ATOM   1619  CA  ARG A 163      -9.315  -6.146  -9.113  1.00  0.00           C  
ATOM   1620  C   ARG A 163     -10.226  -5.732  -7.961  1.00  0.00           C  
ATOM   1621  O   ARG A 163     -10.718  -6.575  -7.211  1.00  0.00           O  
ATOM   1622  CB  ARG A 163      -9.892  -5.645 -10.438  1.00  0.00           C  
ATOM   1623  CG  ARG A 163     -11.309  -6.124 -10.706  1.00  0.00           C  
ATOM   1624  CD  ARG A 163     -11.679  -5.978 -12.173  1.00  0.00           C  
ATOM   1625  NE  ARG A 163     -11.760  -4.577 -12.580  1.00  0.00           N  
ATOM   1626  CZ  ARG A 163     -11.732  -4.177 -13.846  1.00  0.00           C  
ATOM   1627  NH1 ARG A 163     -11.626  -5.066 -14.824  1.00  0.00           N  
ATOM   1628  NH2 ARG A 163     -11.811  -2.885 -14.137  1.00  0.00           N  
ATOM   1629  H   ARG A 163      -9.663  -8.150  -8.527  1.00  0.00           H  
ATOM   1630  HA  ARG A 163      -8.342  -5.703  -8.963  1.00  0.00           H  
ATOM   1631  HB2 ARG A 163      -9.896  -4.565 -10.431  1.00  0.00           H  
ATOM   1632  HB3 ARG A 163      -9.261  -5.989 -11.244  1.00  0.00           H  
ATOM   1633  HG2 ARG A 163     -11.386  -7.166 -10.429  1.00  0.00           H  
ATOM   1634  HG3 ARG A 163     -11.995  -5.540 -10.110  1.00  0.00           H  
ATOM   1635  HD2 ARG A 163     -10.929  -6.473 -12.771  1.00  0.00           H  
ATOM   1636  HD3 ARG A 163     -12.638  -6.447 -12.337  1.00  0.00           H  
ATOM   1637  HE  ARG A 163     -11.839  -3.903 -11.874  1.00  0.00           H  
ATOM   1638 HH11 ARG A 163     -11.568  -6.041 -14.608  1.00  0.00           H  
ATOM   1639 HH12 ARG A 163     -11.607  -4.762 -15.777  1.00  0.00           H  
ATOM   1640 HH21 ARG A 163     -11.891  -2.211 -13.403  1.00  0.00           H  
ATOM   1641 HH22 ARG A 163     -11.790  -2.584 -15.090  1.00  0.00           H  
ATOM   1642  N   VAL A 164     -10.446  -4.428  -7.826  1.00  0.00           N  
ATOM   1643  CA  VAL A 164     -11.298  -3.902  -6.766  1.00  0.00           C  
ATOM   1644  C   VAL A 164     -12.177  -2.767  -7.281  1.00  0.00           C  
ATOM   1645  O   VAL A 164     -11.698  -1.854  -7.952  1.00  0.00           O  
ATOM   1646  CB  VAL A 164     -10.464  -3.391  -5.577  1.00  0.00           C  
ATOM   1647  CG1 VAL A 164     -11.366  -2.787  -4.512  1.00  0.00           C  
ATOM   1648  CG2 VAL A 164      -9.620  -4.516  -4.997  1.00  0.00           C  
ATOM   1649  H   VAL A 164     -10.026  -3.805  -8.455  1.00  0.00           H  
ATOM   1650  HA  VAL A 164     -11.931  -4.704  -6.417  1.00  0.00           H  
ATOM   1651  HB  VAL A 164      -9.799  -2.618  -5.935  1.00  0.00           H  
ATOM   1652 HG11 VAL A 164     -12.326  -2.550  -4.946  1.00  0.00           H  
ATOM   1653 HG12 VAL A 164     -11.498  -3.495  -3.707  1.00  0.00           H  
ATOM   1654 HG13 VAL A 164     -10.913  -1.884  -4.127  1.00  0.00           H  
ATOM   1655 HG21 VAL A 164      -9.021  -4.135  -4.183  1.00  0.00           H  
ATOM   1656 HG22 VAL A 164     -10.267  -5.299  -4.632  1.00  0.00           H  
ATOM   1657 HG23 VAL A 164      -8.972  -4.914  -5.765  1.00  0.00           H  
ATOM   1658  N   GLU A 165     -13.466  -2.832  -6.960  1.00  0.00           N  
ATOM   1659  CA  GLU A 165     -14.412  -1.809  -7.390  1.00  0.00           C  
ATOM   1660  C   GLU A 165     -15.004  -1.077  -6.190  1.00  0.00           C  
ATOM   1661  O   GLU A 165     -15.240  -1.674  -5.139  1.00  0.00           O  
ATOM   1662  CB  GLU A 165     -15.532  -2.437  -8.222  1.00  0.00           C  
ATOM   1663  CG  GLU A 165     -15.234  -2.479  -9.712  1.00  0.00           C  
ATOM   1664  CD  GLU A 165     -15.711  -1.235 -10.437  1.00  0.00           C  
ATOM   1665  OE1 GLU A 165     -16.926  -1.140 -10.713  1.00  0.00           O  
ATOM   1666  OE2 GLU A 165     -14.872  -0.359 -10.729  1.00  0.00           O  
ATOM   1667  H   GLU A 165     -13.787  -3.585  -6.422  1.00  0.00           H  
ATOM   1668  HA  GLU A 165     -13.877  -1.099  -8.002  1.00  0.00           H  
ATOM   1669  HB2 GLU A 165     -15.695  -3.449  -7.880  1.00  0.00           H  
ATOM   1670  HB3 GLU A 165     -16.437  -1.867  -8.074  1.00  0.00           H  
ATOM   1671  HG2 GLU A 165     -14.167  -2.570  -9.850  1.00  0.00           H  
ATOM   1672  HG3 GLU A 165     -15.726  -3.339 -10.140  1.00  0.00           H  
ATOM   1673  N   ILE A 166     -15.242   0.220  -6.354  1.00  0.00           N  
ATOM   1674  CA  ILE A 166     -15.807   1.034  -5.285  1.00  0.00           C  
ATOM   1675  C   ILE A 166     -17.245   1.433  -5.599  1.00  0.00           C  
ATOM   1676  O   ILE A 166     -17.582   1.719  -6.748  1.00  0.00           O  
ATOM   1677  CB  ILE A 166     -14.973   2.307  -5.046  1.00  0.00           C  
ATOM   1678  CG1 ILE A 166     -13.487   1.958  -4.951  1.00  0.00           C  
ATOM   1679  CG2 ILE A 166     -15.439   3.015  -3.782  1.00  0.00           C  
ATOM   1680  CD1 ILE A 166     -13.095   1.337  -3.628  1.00  0.00           C  
ATOM   1681  H   ILE A 166     -15.033   0.639  -7.214  1.00  0.00           H  
ATOM   1682  HA  ILE A 166     -15.798   0.446  -4.378  1.00  0.00           H  
ATOM   1683  HB  ILE A 166     -15.127   2.973  -5.880  1.00  0.00           H  
ATOM   1684 HG12 ILE A 166     -13.236   1.259  -5.732  1.00  0.00           H  
ATOM   1685 HG13 ILE A 166     -12.905   2.860  -5.080  1.00  0.00           H  
ATOM   1686 HG21 ILE A 166     -15.425   2.321  -2.955  1.00  0.00           H  
ATOM   1687 HG22 ILE A 166     -14.778   3.841  -3.569  1.00  0.00           H  
ATOM   1688 HG23 ILE A 166     -16.443   3.384  -3.925  1.00  0.00           H  
ATOM   1689 HD11 ILE A 166     -13.727   0.482  -3.432  1.00  0.00           H  
ATOM   1690 HD12 ILE A 166     -12.064   1.018  -3.671  1.00  0.00           H  
ATOM   1691 HD13 ILE A 166     -13.216   2.062  -2.839  1.00  0.00           H  
ATOM   1692  N   GLN A 167     -18.086   1.452  -4.571  1.00  0.00           N  
ATOM   1693  CA  GLN A 167     -19.488   1.818  -4.738  1.00  0.00           C  
ATOM   1694  C   GLN A 167     -19.737   3.248  -4.270  1.00  0.00           C  
ATOM   1695  O   GLN A 167     -18.954   3.804  -3.499  1.00  0.00           O  
ATOM   1696  CB  GLN A 167     -20.385   0.852  -3.962  1.00  0.00           C  
ATOM   1697  CG  GLN A 167     -20.233  -0.598  -4.392  1.00  0.00           C  
ATOM   1698  CD  GLN A 167     -21.394  -1.464  -3.947  1.00  0.00           C  
ATOM   1699  OE1 GLN A 167     -22.222  -1.045  -3.137  1.00  0.00           O  
ATOM   1700  NE2 GLN A 167     -21.463  -2.681  -4.475  1.00  0.00           N  
ATOM   1701  H   GLN A 167     -17.757   1.214  -3.679  1.00  0.00           H  
ATOM   1702  HA  GLN A 167     -19.725   1.750  -5.789  1.00  0.00           H  
ATOM   1703  HB2 GLN A 167     -20.144   0.920  -2.912  1.00  0.00           H  
ATOM   1704  HB3 GLN A 167     -21.415   1.141  -4.107  1.00  0.00           H  
ATOM   1705  HG2 GLN A 167     -20.169  -0.636  -5.470  1.00  0.00           H  
ATOM   1706  HG3 GLN A 167     -19.323  -0.993  -3.965  1.00  0.00           H  
ATOM   1707 HE21 GLN A 167     -20.768  -2.948  -5.113  1.00  0.00           H  
ATOM   1708 HE22 GLN A 167     -22.203  -3.262  -4.204  1.00  0.00           H  
ATOM   1709  N   ARG A 168     -20.831   3.838  -4.741  1.00  0.00           N  
ATOM   1710  CA  ARG A 168     -21.181   5.204  -4.373  1.00  0.00           C  
ATOM   1711  C   ARG A 168     -21.072   5.405  -2.864  1.00  0.00           C  
ATOM   1712  O   ARG A 168     -21.340   4.489  -2.085  1.00  0.00           O  
ATOM   1713  CB  ARG A 168     -22.601   5.532  -4.840  1.00  0.00           C  
ATOM   1714  CG  ARG A 168     -23.662   4.615  -4.255  1.00  0.00           C  
ATOM   1715  CD  ARG A 168     -24.868   4.502  -5.174  1.00  0.00           C  
ATOM   1716  NE  ARG A 168     -25.927   3.683  -4.590  1.00  0.00           N  
ATOM   1717  CZ  ARG A 168     -26.862   3.069  -5.307  1.00  0.00           C  
ATOM   1718  NH1 ARG A 168     -26.870   3.182  -6.627  1.00  0.00           N  
ATOM   1719  NH2 ARG A 168     -27.792   2.341  -4.702  1.00  0.00           N  
ATOM   1720  H   ARG A 168     -21.415   3.342  -5.353  1.00  0.00           H  
ATOM   1721  HA  ARG A 168     -20.487   5.869  -4.864  1.00  0.00           H  
ATOM   1722  HB2 ARG A 168     -22.836   6.547  -4.554  1.00  0.00           H  
ATOM   1723  HB3 ARG A 168     -22.640   5.452  -5.916  1.00  0.00           H  
ATOM   1724  HG2 ARG A 168     -23.238   3.632  -4.114  1.00  0.00           H  
ATOM   1725  HG3 ARG A 168     -23.982   5.012  -3.303  1.00  0.00           H  
ATOM   1726  HD2 ARG A 168     -25.255   5.492  -5.362  1.00  0.00           H  
ATOM   1727  HD3 ARG A 168     -24.553   4.056  -6.106  1.00  0.00           H  
ATOM   1728  HE  ARG A 168     -25.940   3.586  -3.615  1.00  0.00           H  
ATOM   1729 HH11 ARG A 168     -26.169   3.729  -7.086  1.00  0.00           H  
ATOM   1730 HH12 ARG A 168     -27.574   2.719  -7.165  1.00  0.00           H  
ATOM   1731 HH21 ARG A 168     -27.789   2.254  -3.706  1.00  0.00           H  
ATOM   1732 HH22 ARG A 168     -28.496   1.881  -5.242  1.00  0.00           H  
ATOM   1733  N   ILE A 169     -20.676   6.607  -2.460  1.00  0.00           N  
ATOM   1734  CA  ILE A 169     -20.532   6.927  -1.045  1.00  0.00           C  
ATOM   1735  C   ILE A 169     -21.782   7.616  -0.507  1.00  0.00           C  
ATOM   1736  O   ILE A 169     -22.546   8.217  -1.263  1.00  0.00           O  
ATOM   1737  CB  ILE A 169     -19.313   7.834  -0.795  1.00  0.00           C  
ATOM   1738  CG1 ILE A 169     -18.018   7.027  -0.909  1.00  0.00           C  
ATOM   1739  CG2 ILE A 169     -19.414   8.493   0.573  1.00  0.00           C  
ATOM   1740  CD1 ILE A 169     -17.635   6.696  -2.334  1.00  0.00           C  
ATOM   1741  H   ILE A 169     -20.478   7.295  -3.128  1.00  0.00           H  
ATOM   1742  HA  ILE A 169     -20.384   6.002  -0.507  1.00  0.00           H  
ATOM   1743  HB  ILE A 169     -19.311   8.612  -1.543  1.00  0.00           H  
ATOM   1744 HG12 ILE A 169     -17.209   7.591  -0.471  1.00  0.00           H  
ATOM   1745 HG13 ILE A 169     -18.134   6.097  -0.371  1.00  0.00           H  
ATOM   1746 HG21 ILE A 169     -20.299   9.111   0.610  1.00  0.00           H  
ATOM   1747 HG22 ILE A 169     -19.476   7.731   1.335  1.00  0.00           H  
ATOM   1748 HG23 ILE A 169     -18.541   9.104   0.744  1.00  0.00           H  
ATOM   1749 HD11 ILE A 169     -16.657   7.103  -2.548  1.00  0.00           H  
ATOM   1750 HD12 ILE A 169     -17.613   5.624  -2.462  1.00  0.00           H  
ATOM   1751 HD13 ILE A 169     -18.359   7.126  -3.010  1.00  0.00           H  
ATOM   1752  N   ASP A 170     -21.983   7.525   0.803  1.00  0.00           N  
ATOM   1753  CA  ASP A 170     -23.139   8.141   1.443  1.00  0.00           C  
ATOM   1754  C   ASP A 170     -22.720   9.350   2.274  1.00  0.00           C  
ATOM   1755  O   ASP A 170     -21.939   9.243   3.219  1.00  0.00           O  
ATOM   1756  CB  ASP A 170     -23.862   7.124   2.328  1.00  0.00           C  
ATOM   1757  CG  ASP A 170     -23.902   5.742   1.707  1.00  0.00           C  
ATOM   1758  OD1 ASP A 170     -24.695   5.538   0.764  1.00  0.00           O  
ATOM   1759  OD2 ASP A 170     -23.141   4.864   2.164  1.00  0.00           O  
ATOM   1760  H   ASP A 170     -21.339   7.032   1.352  1.00  0.00           H  
ATOM   1761  HA  ASP A 170     -23.813   8.471   0.666  1.00  0.00           H  
ATOM   1762  HB2 ASP A 170     -23.351   7.057   3.278  1.00  0.00           H  
ATOM   1763  HB3 ASP A 170     -24.876   7.456   2.492  1.00  0.00           H  
ATOM   1764  N   PRO A 171     -23.250  10.529   1.914  1.00  0.00           N  
ATOM   1765  CA  PRO A 171     -22.944  11.780   2.613  1.00  0.00           C  
ATOM   1766  C   PRO A 171     -23.548  11.826   4.012  1.00  0.00           C  
ATOM   1767  O   PRO A 171     -24.378  10.996   4.383  1.00  0.00           O  
ATOM   1768  CB  PRO A 171     -23.580  12.849   1.721  1.00  0.00           C  
ATOM   1769  CG  PRO A 171     -24.673  12.139   0.999  1.00  0.00           C  
ATOM   1770  CD  PRO A 171     -24.188  10.730   0.797  1.00  0.00           C  
ATOM   1771  HA  PRO A 171     -21.879  11.950   2.676  1.00  0.00           H  
ATOM   1772  HB2 PRO A 171     -23.967  13.650   2.335  1.00  0.00           H  
ATOM   1773  HB3 PRO A 171     -22.842  13.238   1.035  1.00  0.00           H  
ATOM   1774  HG2 PRO A 171     -25.572  12.144   1.597  1.00  0.00           H  
ATOM   1775  HG3 PRO A 171     -24.852  12.613   0.045  1.00  0.00           H  
ATOM   1776  HD2 PRO A 171     -25.012  10.035   0.856  1.00  0.00           H  
ATOM   1777  HD3 PRO A 171     -23.681  10.638  -0.153  1.00  0.00           H  
ATOM   1778  N   PRO A 172     -23.123  12.817   4.809  1.00  0.00           N  
ATOM   1779  CA  PRO A 172     -23.611  12.995   6.180  1.00  0.00           C  
ATOM   1780  C   PRO A 172     -25.065  13.450   6.224  1.00  0.00           C  
ATOM   1781  O   PRO A 172     -25.598  13.958   5.237  1.00  0.00           O  
ATOM   1782  CB  PRO A 172     -22.693  14.081   6.745  1.00  0.00           C  
ATOM   1783  CG  PRO A 172     -22.228  14.843   5.552  1.00  0.00           C  
ATOM   1784  CD  PRO A 172     -22.135  13.842   4.433  1.00  0.00           C  
ATOM   1785  HA  PRO A 172     -23.500  12.090   6.761  1.00  0.00           H  
ATOM   1786  HB2 PRO A 172     -23.251  14.711   7.423  1.00  0.00           H  
ATOM   1787  HB3 PRO A 172     -21.866  13.624   7.268  1.00  0.00           H  
ATOM   1788  HG2 PRO A 172     -22.942  15.614   5.307  1.00  0.00           H  
ATOM   1789  HG3 PRO A 172     -21.258  15.275   5.748  1.00  0.00           H  
ATOM   1790  HD2 PRO A 172     -22.397  14.303   3.492  1.00  0.00           H  
ATOM   1791  HD3 PRO A 172     -21.142  13.420   4.385  1.00  0.00           H  
ATOM   1792  N   LYS A 173     -25.703  13.267   7.375  1.00  0.00           N  
ATOM   1793  CA  LYS A 173     -27.096  13.660   7.549  1.00  0.00           C  
ATOM   1794  C   LYS A 173     -27.199  14.971   8.323  1.00  0.00           C  
ATOM   1795  O   LYS A 173     -27.902  15.893   7.911  1.00  0.00           O  
ATOM   1796  CB  LYS A 173     -27.871  12.562   8.280  1.00  0.00           C  
ATOM   1797  CG  LYS A 173     -27.360  12.289   9.685  1.00  0.00           C  
ATOM   1798  CD  LYS A 173     -27.953  11.012  10.256  1.00  0.00           C  
ATOM   1799  CE  LYS A 173     -29.363  11.237  10.778  1.00  0.00           C  
ATOM   1800  NZ  LYS A 173     -29.730  10.248  11.830  1.00  0.00           N  
ATOM   1801  H   LYS A 173     -25.225  12.857   8.126  1.00  0.00           H  
ATOM   1802  HA  LYS A 173     -27.527  13.801   6.569  1.00  0.00           H  
ATOM   1803  HB2 LYS A 173     -28.909  12.853   8.347  1.00  0.00           H  
ATOM   1804  HB3 LYS A 173     -27.799  11.647   7.710  1.00  0.00           H  
ATOM   1805  HG2 LYS A 173     -26.285  12.192   9.654  1.00  0.00           H  
ATOM   1806  HG3 LYS A 173     -27.631  13.118  10.323  1.00  0.00           H  
ATOM   1807  HD2 LYS A 173     -27.984  10.261   9.480  1.00  0.00           H  
ATOM   1808  HD3 LYS A 173     -27.328  10.667  11.067  1.00  0.00           H  
ATOM   1809  HE2 LYS A 173     -29.424  12.231  11.194  1.00  0.00           H  
ATOM   1810  HE3 LYS A 173     -30.057  11.148   9.955  1.00  0.00           H  
ATOM   1811  HZ1 LYS A 173     -30.719   9.951  11.712  1.00  0.00           H  
ATOM   1812  HZ2 LYS A 173     -29.616  10.672  12.773  1.00  0.00           H  
ATOM   1813  HZ3 LYS A 173     -29.117   9.411  11.762  1.00  0.00           H  
ATOM   1814  N   ASP A 174     -26.493  15.046   9.446  1.00  0.00           N  
ATOM   1815  CA  ASP A 174     -26.503  16.244  10.277  1.00  0.00           C  
ATOM   1816  C   ASP A 174     -25.158  16.962  10.211  1.00  0.00           C  
ATOM   1817  O   ASP A 174     -24.161  16.393   9.764  1.00  0.00           O  
ATOM   1818  CB  ASP A 174     -26.832  15.883  11.726  1.00  0.00           C  
ATOM   1819  CG  ASP A 174     -25.808  14.946  12.336  1.00  0.00           C  
ATOM   1820  OD1 ASP A 174     -24.598  15.186  12.147  1.00  0.00           O  
ATOM   1821  OD2 ASP A 174     -26.218  13.971  13.001  1.00  0.00           O  
ATOM   1822  H   ASP A 174     -25.952  14.276   9.723  1.00  0.00           H  
ATOM   1823  HA  ASP A 174     -27.268  16.904   9.897  1.00  0.00           H  
ATOM   1824  HB2 ASP A 174     -26.861  16.787  12.318  1.00  0.00           H  
ATOM   1825  HB3 ASP A 174     -27.799  15.404  11.760  1.00  0.00           H  
TER    1826      ASP A 174                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A  62     -13.783 -35.010  -6.072  1.00  0.00           N  
ATOM      2  CA  GLY A  62     -14.808 -34.057  -5.690  1.00  0.00           C  
ATOM      3  C   GLY A  62     -14.244 -32.676  -5.418  1.00  0.00           C  
ATOM      4  O   GLY A  62     -13.747 -32.405  -4.325  1.00  0.00           O  
ATOM      5  H1  GLY A  62     -13.909 -35.964  -5.884  1.00  0.00           H  
ATOM      6  HA2 GLY A  62     -15.534 -33.987  -6.486  1.00  0.00           H  
ATOM      7  HA3 GLY A  62     -15.301 -34.413  -4.797  1.00  0.00           H  
ATOM      8  N   SER A  63     -14.317 -31.801  -6.416  1.00  0.00           N  
ATOM      9  CA  SER A  63     -13.804 -30.443  -6.281  1.00  0.00           C  
ATOM     10  C   SER A  63     -14.467 -29.510  -7.290  1.00  0.00           C  
ATOM     11  O   SER A  63     -14.625 -29.855  -8.461  1.00  0.00           O  
ATOM     12  CB  SER A  63     -12.287 -30.427  -6.475  1.00  0.00           C  
ATOM     13  OG  SER A  63     -11.617 -30.801  -5.283  1.00  0.00           O  
ATOM     14  H   SER A  63     -14.724 -32.077  -7.264  1.00  0.00           H  
ATOM     15  HA  SER A  63     -14.036 -30.099  -5.284  1.00  0.00           H  
ATOM     16  HB2 SER A  63     -12.019 -31.120  -7.257  1.00  0.00           H  
ATOM     17  HB3 SER A  63     -11.973 -29.431  -6.753  1.00  0.00           H  
ATOM     18  HG  SER A  63     -10.677 -30.889  -5.458  1.00  0.00           H  
ATOM     19  N   ASP A  64     -14.853 -28.326  -6.826  1.00  0.00           N  
ATOM     20  CA  ASP A  64     -15.498 -27.341  -7.686  1.00  0.00           C  
ATOM     21  C   ASP A  64     -14.609 -26.995  -8.878  1.00  0.00           C  
ATOM     22  O   ASP A  64     -13.417 -27.304  -8.887  1.00  0.00           O  
ATOM     23  CB  ASP A  64     -15.823 -26.074  -6.893  1.00  0.00           C  
ATOM     24  CG  ASP A  64     -17.157 -26.167  -6.177  1.00  0.00           C  
ATOM     25  OD1 ASP A  64     -18.043 -26.897  -6.667  1.00  0.00           O  
ATOM     26  OD2 ASP A  64     -17.314 -25.507  -5.128  1.00  0.00           O  
ATOM     27  H   ASP A  64     -14.699 -28.109  -5.882  1.00  0.00           H  
ATOM     28  HA  ASP A  64     -16.417 -27.772  -8.052  1.00  0.00           H  
ATOM     29  HB2 ASP A  64     -15.051 -25.911  -6.155  1.00  0.00           H  
ATOM     30  HB3 ASP A  64     -15.855 -25.232  -7.568  1.00  0.00           H  
ATOM     31  N   HIS A  65     -15.198 -26.353  -9.882  1.00  0.00           N  
ATOM     32  CA  HIS A  65     -14.460 -25.966 -11.079  1.00  0.00           C  
ATOM     33  C   HIS A  65     -13.707 -24.658 -10.853  1.00  0.00           C  
ATOM     34  O   HIS A  65     -14.192 -23.761 -10.164  1.00  0.00           O  
ATOM     35  CB  HIS A  65     -15.412 -25.821 -12.266  1.00  0.00           C  
ATOM     36  CG  HIS A  65     -16.382 -24.689 -12.122  1.00  0.00           C  
ATOM     37  ND1 HIS A  65     -17.738 -24.875 -11.960  1.00  0.00           N  
ATOM     38  CD2 HIS A  65     -16.184 -23.350 -12.114  1.00  0.00           C  
ATOM     39  CE1 HIS A  65     -18.334 -23.700 -11.860  1.00  0.00           C  
ATOM     40  NE2 HIS A  65     -17.413 -22.758 -11.950  1.00  0.00           N  
ATOM     41  H   HIS A  65     -16.151 -26.134  -9.816  1.00  0.00           H  
ATOM     42  HA  HIS A  65     -13.745 -26.745 -11.294  1.00  0.00           H  
ATOM     43  HB2 HIS A  65     -14.835 -25.650 -13.163  1.00  0.00           H  
ATOM     44  HB3 HIS A  65     -15.980 -26.733 -12.377  1.00  0.00           H  
ATOM     45  HD1 HIS A  65     -18.197 -25.741 -11.925  1.00  0.00           H  
ATOM     46  HD2 HIS A  65     -15.237 -22.840 -12.217  1.00  0.00           H  
ATOM     47  HE1 HIS A  65     -19.393 -23.537 -11.727  1.00  0.00           H  
ATOM     48  HE2 HIS A  65     -17.592 -21.796 -11.993  1.00  0.00           H  
ATOM     49  N   VAL A  66     -12.517 -24.558 -11.438  1.00  0.00           N  
ATOM     50  CA  VAL A  66     -11.697 -23.360 -11.301  1.00  0.00           C  
ATOM     51  C   VAL A  66     -11.409 -22.733 -12.661  1.00  0.00           C  
ATOM     52  O   VAL A  66     -10.829 -23.371 -13.539  1.00  0.00           O  
ATOM     53  CB  VAL A  66     -10.362 -23.671 -10.598  1.00  0.00           C  
ATOM     54  CG1 VAL A  66      -9.493 -22.425 -10.526  1.00  0.00           C  
ATOM     55  CG2 VAL A  66     -10.612 -24.238  -9.209  1.00  0.00           C  
ATOM     56  H   VAL A  66     -12.184 -25.306 -11.975  1.00  0.00           H  
ATOM     57  HA  VAL A  66     -12.241 -22.650 -10.696  1.00  0.00           H  
ATOM     58  HB  VAL A  66      -9.838 -24.416 -11.179  1.00  0.00           H  
ATOM     59 HG11 VAL A  66     -10.051 -21.624 -10.063  1.00  0.00           H  
ATOM     60 HG12 VAL A  66      -8.609 -22.635  -9.942  1.00  0.00           H  
ATOM     61 HG13 VAL A  66      -9.203 -22.130 -11.524  1.00  0.00           H  
ATOM     62 HG21 VAL A  66     -11.073 -25.211  -9.294  1.00  0.00           H  
ATOM     63 HG22 VAL A  66      -9.672 -24.329  -8.684  1.00  0.00           H  
ATOM     64 HG23 VAL A  66     -11.267 -23.576  -8.662  1.00  0.00           H  
ATOM     65  N   ASP A  67     -11.817 -21.480 -12.826  1.00  0.00           N  
ATOM     66  CA  ASP A  67     -11.602 -20.765 -14.079  1.00  0.00           C  
ATOM     67  C   ASP A  67     -11.513 -19.261 -13.838  1.00  0.00           C  
ATOM     68  O   ASP A  67     -11.824 -18.777 -12.749  1.00  0.00           O  
ATOM     69  CB  ASP A  67     -12.729 -21.070 -15.066  1.00  0.00           C  
ATOM     70  CG  ASP A  67     -12.842 -22.550 -15.376  1.00  0.00           C  
ATOM     71  OD1 ASP A  67     -13.572 -23.255 -14.648  1.00  0.00           O  
ATOM     72  OD2 ASP A  67     -12.202 -23.002 -16.348  1.00  0.00           O  
ATOM     73  H   ASP A  67     -12.274 -21.024 -12.088  1.00  0.00           H  
ATOM     74  HA  ASP A  67     -10.667 -21.105 -14.498  1.00  0.00           H  
ATOM     75  HB2 ASP A  67     -13.667 -20.737 -14.645  1.00  0.00           H  
ATOM     76  HB3 ASP A  67     -12.545 -20.540 -15.989  1.00  0.00           H  
ATOM     77  N   LEU A  68     -11.087 -18.527 -14.860  1.00  0.00           N  
ATOM     78  CA  LEU A  68     -10.956 -17.078 -14.760  1.00  0.00           C  
ATOM     79  C   LEU A  68     -12.176 -16.467 -14.078  1.00  0.00           C  
ATOM     80  O   LEU A  68     -12.091 -15.399 -13.472  1.00  0.00           O  
ATOM     81  CB  LEU A  68     -10.773 -16.465 -16.149  1.00  0.00           C  
ATOM     82  CG  LEU A  68      -9.939 -15.185 -16.214  1.00  0.00           C  
ATOM     83  CD1 LEU A  68      -9.307 -15.029 -17.588  1.00  0.00           C  
ATOM     84  CD2 LEU A  68     -10.795 -13.973 -15.877  1.00  0.00           C  
ATOM     85  H   LEU A  68     -10.854 -18.970 -15.702  1.00  0.00           H  
ATOM     86  HA  LEU A  68     -10.081 -16.865 -14.163  1.00  0.00           H  
ATOM     87  HB2 LEU A  68     -10.296 -17.203 -16.776  1.00  0.00           H  
ATOM     88  HB3 LEU A  68     -11.755 -16.242 -16.543  1.00  0.00           H  
ATOM     89  HG  LEU A  68      -9.142 -15.246 -15.486  1.00  0.00           H  
ATOM     90 HD11 LEU A  68      -8.321 -14.602 -17.485  1.00  0.00           H  
ATOM     91 HD12 LEU A  68      -9.920 -14.378 -18.194  1.00  0.00           H  
ATOM     92 HD13 LEU A  68      -9.233 -15.997 -18.063  1.00  0.00           H  
ATOM     93 HD21 LEU A  68     -11.687 -13.982 -16.485  1.00  0.00           H  
ATOM     94 HD22 LEU A  68     -10.234 -13.071 -16.074  1.00  0.00           H  
ATOM     95 HD23 LEU A  68     -11.069 -14.005 -14.833  1.00  0.00           H  
ATOM     96  N   ARG A  69     -13.310 -17.153 -14.180  1.00  0.00           N  
ATOM     97  CA  ARG A  69     -14.547 -16.679 -13.573  1.00  0.00           C  
ATOM     98  C   ARG A  69     -14.281 -16.075 -12.197  1.00  0.00           C  
ATOM     99  O   ARG A  69     -14.221 -16.789 -11.197  1.00  0.00           O  
ATOM    100  CB  ARG A  69     -15.554 -17.825 -13.453  1.00  0.00           C  
ATOM    101  CG  ARG A  69     -16.269 -18.147 -14.754  1.00  0.00           C  
ATOM    102  CD  ARG A  69     -16.830 -19.560 -14.747  1.00  0.00           C  
ATOM    103  NE  ARG A  69     -17.066 -20.062 -16.098  1.00  0.00           N  
ATOM    104  CZ  ARG A  69     -18.159 -19.791 -16.803  1.00  0.00           C  
ATOM    105  NH1 ARG A  69     -19.111 -19.026 -16.287  1.00  0.00           N  
ATOM    106  NH2 ARG A  69     -18.301 -20.285 -18.026  1.00  0.00           N  
ATOM    107  H   ARG A  69     -13.315 -17.998 -14.677  1.00  0.00           H  
ATOM    108  HA  ARG A  69     -14.960 -15.915 -14.215  1.00  0.00           H  
ATOM    109  HB2 ARG A  69     -15.033 -18.713 -13.125  1.00  0.00           H  
ATOM    110  HB3 ARG A  69     -16.296 -17.559 -12.715  1.00  0.00           H  
ATOM    111  HG2 ARG A  69     -17.082 -17.449 -14.890  1.00  0.00           H  
ATOM    112  HG3 ARG A  69     -15.570 -18.050 -15.572  1.00  0.00           H  
ATOM    113  HD2 ARG A  69     -16.125 -20.210 -14.250  1.00  0.00           H  
ATOM    114  HD3 ARG A  69     -17.763 -19.559 -14.205  1.00  0.00           H  
ATOM    115  HE  ARG A  69     -16.375 -20.630 -16.498  1.00  0.00           H  
ATOM    116 HH11 ARG A  69     -19.006 -18.652 -15.366  1.00  0.00           H  
ATOM    117 HH12 ARG A  69     -19.932 -18.822 -16.820  1.00  0.00           H  
ATOM    118 HH21 ARG A  69     -17.585 -20.862 -18.418  1.00  0.00           H  
ATOM    119 HH22 ARG A  69     -19.123 -20.081 -18.555  1.00  0.00           H  
ATOM    120  N   GLU A  70     -14.122 -14.755 -12.156  1.00  0.00           N  
ATOM    121  CA  GLU A  70     -13.861 -14.056 -10.904  1.00  0.00           C  
ATOM    122  C   GLU A  70     -15.143 -13.899 -10.091  1.00  0.00           C  
ATOM    123  O   GLU A  70     -16.226 -13.718 -10.648  1.00  0.00           O  
ATOM    124  CB  GLU A  70     -13.247 -12.682 -11.179  1.00  0.00           C  
ATOM    125  CG  GLU A  70     -14.278 -11.582 -11.366  1.00  0.00           C  
ATOM    126  CD  GLU A  70     -15.329 -11.937 -12.399  1.00  0.00           C  
ATOM    127  OE1 GLU A  70     -14.956 -12.449 -13.475  1.00  0.00           O  
ATOM    128  OE2 GLU A  70     -16.526 -11.703 -12.131  1.00  0.00           O  
ATOM    129  H   GLU A  70     -14.181 -14.240 -12.988  1.00  0.00           H  
ATOM    130  HA  GLU A  70     -13.159 -14.647 -10.335  1.00  0.00           H  
ATOM    131  HB2 GLU A  70     -12.610 -12.413 -10.349  1.00  0.00           H  
ATOM    132  HB3 GLU A  70     -12.649 -12.742 -12.076  1.00  0.00           H  
ATOM    133  HG2 GLU A  70     -14.769 -11.402 -10.422  1.00  0.00           H  
ATOM    134  HG3 GLU A  70     -13.771 -10.682 -11.684  1.00  0.00           H  
ATOM    135  N   HIS A  71     -15.012 -13.971  -8.770  1.00  0.00           N  
ATOM    136  CA  HIS A  71     -16.159 -13.837  -7.879  1.00  0.00           C  
ATOM    137  C   HIS A  71     -16.094 -12.525  -7.103  1.00  0.00           C  
ATOM    138  O   HIS A  71     -15.017 -12.079  -6.707  1.00  0.00           O  
ATOM    139  CB  HIS A  71     -16.217 -15.016  -6.907  1.00  0.00           C  
ATOM    140  CG  HIS A  71     -16.238 -16.351  -7.585  1.00  0.00           C  
ATOM    141  ND1 HIS A  71     -17.215 -16.723  -8.484  1.00  0.00           N  
ATOM    142  CD2 HIS A  71     -15.393 -17.404  -7.493  1.00  0.00           C  
ATOM    143  CE1 HIS A  71     -16.971 -17.948  -8.914  1.00  0.00           C  
ATOM    144  NE2 HIS A  71     -15.870 -18.384  -8.329  1.00  0.00           N  
ATOM    145  H   HIS A  71     -14.122 -14.117  -8.385  1.00  0.00           H  
ATOM    146  HA  HIS A  71     -17.052 -13.838  -8.486  1.00  0.00           H  
ATOM    147  HB2 HIS A  71     -15.351 -14.985  -6.262  1.00  0.00           H  
ATOM    148  HB3 HIS A  71     -17.111 -14.934  -6.306  1.00  0.00           H  
ATOM    149  HD1 HIS A  71     -17.976 -16.173  -8.764  1.00  0.00           H  
ATOM    150  HD2 HIS A  71     -14.506 -17.463  -6.877  1.00  0.00           H  
ATOM    151  HE1 HIS A  71     -17.569 -18.500  -9.624  1.00  0.00           H  
ATOM    152  HE2 HIS A  71     -15.513 -19.293  -8.404  1.00  0.00           H  
ATOM    153  N   VAL A  72     -17.253 -11.911  -6.890  1.00  0.00           N  
ATOM    154  CA  VAL A  72     -17.328 -10.650  -6.161  1.00  0.00           C  
ATOM    155  C   VAL A  72     -17.644 -10.885  -4.688  1.00  0.00           C  
ATOM    156  O   VAL A  72     -18.466 -11.736  -4.347  1.00  0.00           O  
ATOM    157  CB  VAL A  72     -18.396  -9.717  -6.761  1.00  0.00           C  
ATOM    158  CG1 VAL A  72     -19.745 -10.417  -6.819  1.00  0.00           C  
ATOM    159  CG2 VAL A  72     -18.489  -8.428  -5.959  1.00  0.00           C  
ATOM    160  H   VAL A  72     -18.078 -12.316  -7.230  1.00  0.00           H  
ATOM    161  HA  VAL A  72     -16.368 -10.162  -6.239  1.00  0.00           H  
ATOM    162  HB  VAL A  72     -18.101  -9.468  -7.770  1.00  0.00           H  
ATOM    163 HG11 VAL A  72     -20.534  -9.679  -6.809  1.00  0.00           H  
ATOM    164 HG12 VAL A  72     -19.809 -11.002  -7.725  1.00  0.00           H  
ATOM    165 HG13 VAL A  72     -19.850 -11.067  -5.963  1.00  0.00           H  
ATOM    166 HG21 VAL A  72     -19.438  -7.952  -6.150  1.00  0.00           H  
ATOM    167 HG22 VAL A  72     -18.404  -8.654  -4.906  1.00  0.00           H  
ATOM    168 HG23 VAL A  72     -17.688  -7.764  -6.250  1.00  0.00           H  
ATOM    169  N   ILE A  73     -16.987 -10.125  -3.819  1.00  0.00           N  
ATOM    170  CA  ILE A  73     -17.199 -10.249  -2.382  1.00  0.00           C  
ATOM    171  C   ILE A  73     -18.002  -9.070  -1.841  1.00  0.00           C  
ATOM    172  O   ILE A  73     -17.577  -7.919  -1.941  1.00  0.00           O  
ATOM    173  CB  ILE A  73     -15.863 -10.339  -1.621  1.00  0.00           C  
ATOM    174  CG1 ILE A  73     -15.242 -11.726  -1.799  1.00  0.00           C  
ATOM    175  CG2 ILE A  73     -16.073 -10.031  -0.146  1.00  0.00           C  
ATOM    176  CD1 ILE A  73     -13.749 -11.754  -1.558  1.00  0.00           C  
ATOM    177  H   ILE A  73     -16.345  -9.464  -4.152  1.00  0.00           H  
ATOM    178  HA  ILE A  73     -17.754 -11.159  -2.205  1.00  0.00           H  
ATOM    179  HB  ILE A  73     -15.193  -9.597  -2.027  1.00  0.00           H  
ATOM    180 HG12 ILE A  73     -15.703 -12.411  -1.104  1.00  0.00           H  
ATOM    181 HG13 ILE A  73     -15.424 -12.066  -2.808  1.00  0.00           H  
ATOM    182 HG21 ILE A  73     -15.248 -10.430   0.425  1.00  0.00           H  
ATOM    183 HG22 ILE A  73     -16.122  -8.961  -0.005  1.00  0.00           H  
ATOM    184 HG23 ILE A  73     -16.994 -10.481   0.189  1.00  0.00           H  
ATOM    185 HD11 ILE A  73     -13.315 -12.589  -2.090  1.00  0.00           H  
ATOM    186 HD12 ILE A  73     -13.309 -10.835  -1.914  1.00  0.00           H  
ATOM    187 HD13 ILE A  73     -13.556 -11.862  -0.502  1.00  0.00           H  
ATOM    188  N   ASP A  74     -19.162  -9.366  -1.267  1.00  0.00           N  
ATOM    189  CA  ASP A  74     -20.024  -8.331  -0.707  1.00  0.00           C  
ATOM    190  C   ASP A  74     -19.561  -7.938   0.693  1.00  0.00           C  
ATOM    191  O   ASP A  74     -19.440  -8.784   1.579  1.00  0.00           O  
ATOM    192  CB  ASP A  74     -21.474  -8.814  -0.661  1.00  0.00           C  
ATOM    193  CG  ASP A  74     -22.230  -8.264   0.533  1.00  0.00           C  
ATOM    194  OD1 ASP A  74     -22.212  -8.916   1.599  1.00  0.00           O  
ATOM    195  OD2 ASP A  74     -22.839  -7.183   0.402  1.00  0.00           O  
ATOM    196  H   ASP A  74     -19.447 -10.303  -1.218  1.00  0.00           H  
ATOM    197  HA  ASP A  74     -19.963  -7.465  -1.349  1.00  0.00           H  
ATOM    198  HB2 ASP A  74     -21.981  -8.498  -1.561  1.00  0.00           H  
ATOM    199  HB3 ASP A  74     -21.486  -9.893  -0.606  1.00  0.00           H  
ATOM    200  N   VAL A  75     -19.303  -6.648   0.884  1.00  0.00           N  
ATOM    201  CA  VAL A  75     -18.853  -6.142   2.176  1.00  0.00           C  
ATOM    202  C   VAL A  75     -19.813  -5.089   2.718  1.00  0.00           C  
ATOM    203  O   VAL A  75     -20.284  -4.211   1.995  1.00  0.00           O  
ATOM    204  CB  VAL A  75     -17.442  -5.533   2.080  1.00  0.00           C  
ATOM    205  CG1 VAL A  75     -17.449  -4.310   1.175  1.00  0.00           C  
ATOM    206  CG2 VAL A  75     -16.919  -5.179   3.464  1.00  0.00           C  
ATOM    207  H   VAL A  75     -19.418  -6.021   0.140  1.00  0.00           H  
ATOM    208  HA  VAL A  75     -18.818  -6.972   2.866  1.00  0.00           H  
ATOM    209  HB  VAL A  75     -16.782  -6.270   1.646  1.00  0.00           H  
ATOM    210 HG11 VAL A  75     -17.968  -4.545   0.257  1.00  0.00           H  
ATOM    211 HG12 VAL A  75     -17.949  -3.494   1.675  1.00  0.00           H  
ATOM    212 HG13 VAL A  75     -16.432  -4.024   0.949  1.00  0.00           H  
ATOM    213 HG21 VAL A  75     -16.715  -6.085   4.014  1.00  0.00           H  
ATOM    214 HG22 VAL A  75     -16.011  -4.603   3.368  1.00  0.00           H  
ATOM    215 HG23 VAL A  75     -17.661  -4.597   3.991  1.00  0.00           H  
ATOM    216  N   PRO A  76     -20.113  -5.177   4.023  1.00  0.00           N  
ATOM    217  CA  PRO A  76     -21.019  -4.239   4.692  1.00  0.00           C  
ATOM    218  C   PRO A  76     -20.416  -2.845   4.824  1.00  0.00           C  
ATOM    219  O   PRO A  76     -19.205  -2.677   4.965  1.00  0.00           O  
ATOM    220  CB  PRO A  76     -21.222  -4.867   6.073  1.00  0.00           C  
ATOM    221  CG  PRO A  76     -20.001  -5.690   6.299  1.00  0.00           C  
ATOM    222  CD  PRO A  76     -19.589  -6.199   4.945  1.00  0.00           C  
ATOM    223  HA  PRO A  76     -21.969  -4.173   4.182  1.00  0.00           H  
ATOM    224  HB2 PRO A  76     -21.316  -4.087   6.816  1.00  0.00           H  
ATOM    225  HB3 PRO A  76     -22.113  -5.476   6.068  1.00  0.00           H  
ATOM    226  HG2 PRO A  76     -19.219  -5.079   6.724  1.00  0.00           H  
ATOM    227  HG3 PRO A  76     -20.232  -6.517   6.955  1.00  0.00           H  
ATOM    228  HD2 PRO A  76     -18.513  -6.264   4.878  1.00  0.00           H  
ATOM    229  HD3 PRO A  76     -20.040  -7.161   4.750  1.00  0.00           H  
ATOM    230  N   PRO A  77     -21.279  -1.819   4.778  1.00  0.00           N  
ATOM    231  CA  PRO A  77     -20.854  -0.421   4.892  1.00  0.00           C  
ATOM    232  C   PRO A  77     -20.367  -0.076   6.295  1.00  0.00           C  
ATOM    233  O   PRO A  77     -20.904  -0.569   7.286  1.00  0.00           O  
ATOM    234  CB  PRO A  77     -22.125   0.364   4.558  1.00  0.00           C  
ATOM    235  CG  PRO A  77     -23.242  -0.560   4.901  1.00  0.00           C  
ATOM    236  CD  PRO A  77     -22.737  -1.946   4.612  1.00  0.00           C  
ATOM    237  HA  PRO A  77     -20.083  -0.181   4.175  1.00  0.00           H  
ATOM    238  HB2 PRO A  77     -22.160   1.266   5.153  1.00  0.00           H  
ATOM    239  HB3 PRO A  77     -22.131   0.618   3.509  1.00  0.00           H  
ATOM    240  HG2 PRO A  77     -23.492  -0.462   5.947  1.00  0.00           H  
ATOM    241  HG3 PRO A  77     -24.103  -0.339   4.287  1.00  0.00           H  
ATOM    242  HD2 PRO A  77     -23.146  -2.652   5.319  1.00  0.00           H  
ATOM    243  HD3 PRO A  77     -22.985  -2.234   3.601  1.00  0.00           H  
ATOM    244  N   GLN A  78     -19.348   0.774   6.370  1.00  0.00           N  
ATOM    245  CA  GLN A  78     -18.789   1.185   7.653  1.00  0.00           C  
ATOM    246  C   GLN A  78     -18.744   2.705   7.765  1.00  0.00           C  
ATOM    247  O   GLN A  78     -18.202   3.385   6.894  1.00  0.00           O  
ATOM    248  CB  GLN A  78     -17.385   0.606   7.830  1.00  0.00           C  
ATOM    249  CG  GLN A  78     -16.891   0.637   9.267  1.00  0.00           C  
ATOM    250  CD  GLN A  78     -15.386   0.483   9.371  1.00  0.00           C  
ATOM    251  OE1 GLN A  78     -14.722   1.233  10.087  1.00  0.00           O  
ATOM    252  NE2 GLN A  78     -14.840  -0.492   8.654  1.00  0.00           N  
ATOM    253  H   GLN A  78     -18.963   1.133   5.544  1.00  0.00           H  
ATOM    254  HA  GLN A  78     -19.429   0.798   8.432  1.00  0.00           H  
ATOM    255  HB2 GLN A  78     -17.386  -0.420   7.494  1.00  0.00           H  
ATOM    256  HB3 GLN A  78     -16.695   1.174   7.223  1.00  0.00           H  
ATOM    257  HG2 GLN A  78     -17.172   1.580   9.711  1.00  0.00           H  
ATOM    258  HG3 GLN A  78     -17.359  -0.170   9.812  1.00  0.00           H  
ATOM    259 HE21 GLN A  78     -15.431  -1.049   8.104  1.00  0.00           H  
ATOM    260 HE22 GLN A  78     -13.869  -0.613   8.701  1.00  0.00           H  
ATOM    261  N   GLU A  79     -19.316   3.232   8.843  1.00  0.00           N  
ATOM    262  CA  GLU A  79     -19.341   4.672   9.068  1.00  0.00           C  
ATOM    263  C   GLU A  79     -18.155   5.110   9.923  1.00  0.00           C  
ATOM    264  O   GLU A  79     -18.199   5.033  11.151  1.00  0.00           O  
ATOM    265  CB  GLU A  79     -20.650   5.083   9.744  1.00  0.00           C  
ATOM    266  CG  GLU A  79     -21.886   4.779   8.913  1.00  0.00           C  
ATOM    267  CD  GLU A  79     -22.205   3.298   8.862  1.00  0.00           C  
ATOM    268  OE1 GLU A  79     -21.992   2.609   9.882  1.00  0.00           O  
ATOM    269  OE2 GLU A  79     -22.669   2.827   7.803  1.00  0.00           O  
ATOM    270  H   GLU A  79     -19.731   2.637   9.503  1.00  0.00           H  
ATOM    271  HA  GLU A  79     -19.275   5.159   8.107  1.00  0.00           H  
ATOM    272  HB2 GLU A  79     -20.736   4.559  10.684  1.00  0.00           H  
ATOM    273  HB3 GLU A  79     -20.624   6.145   9.936  1.00  0.00           H  
ATOM    274  HG2 GLU A  79     -22.729   5.299   9.341  1.00  0.00           H  
ATOM    275  HG3 GLU A  79     -21.721   5.131   7.905  1.00  0.00           H  
ATOM    276  N   VAL A  80     -17.096   5.569   9.265  1.00  0.00           N  
ATOM    277  CA  VAL A  80     -15.898   6.020   9.963  1.00  0.00           C  
ATOM    278  C   VAL A  80     -15.756   7.536   9.889  1.00  0.00           C  
ATOM    279  O   VAL A  80     -16.115   8.155   8.887  1.00  0.00           O  
ATOM    280  CB  VAL A  80     -14.630   5.368   9.381  1.00  0.00           C  
ATOM    281  CG1 VAL A  80     -14.580   3.889   9.734  1.00  0.00           C  
ATOM    282  CG2 VAL A  80     -14.572   5.568   7.874  1.00  0.00           C  
ATOM    283  H   VAL A  80     -17.120   5.607   8.286  1.00  0.00           H  
ATOM    284  HA  VAL A  80     -15.985   5.727  10.999  1.00  0.00           H  
ATOM    285  HB  VAL A  80     -13.768   5.849   9.820  1.00  0.00           H  
ATOM    286 HG11 VAL A  80     -14.797   3.762  10.784  1.00  0.00           H  
ATOM    287 HG12 VAL A  80     -15.311   3.354   9.146  1.00  0.00           H  
ATOM    288 HG13 VAL A  80     -13.594   3.502   9.522  1.00  0.00           H  
ATOM    289 HG21 VAL A  80     -14.469   6.619   7.654  1.00  0.00           H  
ATOM    290 HG22 VAL A  80     -13.726   5.030   7.473  1.00  0.00           H  
ATOM    291 HG23 VAL A  80     -15.482   5.194   7.426  1.00  0.00           H  
ATOM    292  N   ILE A  81     -15.231   8.129  10.956  1.00  0.00           N  
ATOM    293  CA  ILE A  81     -15.040   9.573  11.011  1.00  0.00           C  
ATOM    294  C   ILE A  81     -13.928  10.017  10.067  1.00  0.00           C  
ATOM    295  O   ILE A  81     -12.746   9.806  10.342  1.00  0.00           O  
ATOM    296  CB  ILE A  81     -14.705  10.043  12.439  1.00  0.00           C  
ATOM    297  CG1 ILE A  81     -15.819   9.638  13.407  1.00  0.00           C  
ATOM    298  CG2 ILE A  81     -14.494  11.549  12.465  1.00  0.00           C  
ATOM    299  CD1 ILE A  81     -15.443   9.802  14.863  1.00  0.00           C  
ATOM    300  H   ILE A  81     -14.965   7.582  11.724  1.00  0.00           H  
ATOM    301  HA  ILE A  81     -15.965  10.043  10.707  1.00  0.00           H  
ATOM    302  HB  ILE A  81     -13.784   9.569  12.743  1.00  0.00           H  
ATOM    303 HG12 ILE A  81     -16.689  10.247  13.219  1.00  0.00           H  
ATOM    304 HG13 ILE A  81     -16.068   8.600  13.243  1.00  0.00           H  
ATOM    305 HG21 ILE A  81     -15.318  12.019  12.982  1.00  0.00           H  
ATOM    306 HG22 ILE A  81     -13.572  11.774  12.980  1.00  0.00           H  
ATOM    307 HG23 ILE A  81     -14.443  11.923  11.454  1.00  0.00           H  
ATOM    308 HD11 ILE A  81     -16.329   9.715  15.475  1.00  0.00           H  
ATOM    309 HD12 ILE A  81     -14.737   9.034  15.142  1.00  0.00           H  
ATOM    310 HD13 ILE A  81     -14.996  10.774  15.013  1.00  0.00           H  
ATOM    311  N   CYS A  82     -14.313  10.633   8.956  1.00  0.00           N  
ATOM    312  CA  CYS A  82     -13.348  11.109   7.971  1.00  0.00           C  
ATOM    313  C   CYS A  82     -12.270  11.960   8.633  1.00  0.00           C  
ATOM    314  O   CYS A  82     -12.235  12.095   9.857  1.00  0.00           O  
ATOM    315  CB  CYS A  82     -14.055  11.917   6.882  1.00  0.00           C  
ATOM    316  SG  CYS A  82     -14.571  10.937   5.453  1.00  0.00           S  
ATOM    317  H   CYS A  82     -15.270  10.772   8.792  1.00  0.00           H  
ATOM    318  HA  CYS A  82     -12.882  10.245   7.521  1.00  0.00           H  
ATOM    319  HB2 CYS A  82     -14.939  12.376   7.301  1.00  0.00           H  
ATOM    320  HB3 CYS A  82     -13.390  12.690   6.529  1.00  0.00           H  
ATOM    321  HG  CYS A  82     -14.087  11.515   4.364  1.00  0.00           H  
ATOM    322  N   LYS A  83     -11.390  12.531   7.818  1.00  0.00           N  
ATOM    323  CA  LYS A  83     -10.309  13.369   8.323  1.00  0.00           C  
ATOM    324  C   LYS A  83     -10.853  14.681   8.880  1.00  0.00           C  
ATOM    325  O   LYS A  83     -10.378  15.176   9.902  1.00  0.00           O  
ATOM    326  CB  LYS A  83      -9.296  13.655   7.212  1.00  0.00           C  
ATOM    327  CG  LYS A  83      -7.950  14.137   7.726  1.00  0.00           C  
ATOM    328  CD  LYS A  83      -7.035  12.973   8.068  1.00  0.00           C  
ATOM    329  CE  LYS A  83      -6.007  13.363   9.119  1.00  0.00           C  
ATOM    330  NZ  LYS A  83      -5.026  12.271   9.369  1.00  0.00           N  
ATOM    331  H   LYS A  83     -11.470  12.385   6.851  1.00  0.00           H  
ATOM    332  HA  LYS A  83      -9.816  12.831   9.118  1.00  0.00           H  
ATOM    333  HB2 LYS A  83      -9.138  12.750   6.644  1.00  0.00           H  
ATOM    334  HB3 LYS A  83      -9.701  14.414   6.559  1.00  0.00           H  
ATOM    335  HG2 LYS A  83      -7.479  14.739   6.964  1.00  0.00           H  
ATOM    336  HG3 LYS A  83      -8.107  14.733   8.614  1.00  0.00           H  
ATOM    337  HD2 LYS A  83      -7.631  12.157   8.449  1.00  0.00           H  
ATOM    338  HD3 LYS A  83      -6.519  12.657   7.173  1.00  0.00           H  
ATOM    339  HE2 LYS A  83      -5.478  14.240   8.779  1.00  0.00           H  
ATOM    340  HE3 LYS A  83      -6.523  13.590  10.041  1.00  0.00           H  
ATOM    341  HZ1 LYS A  83      -5.163  11.504   8.680  1.00  0.00           H  
ATOM    342  HZ2 LYS A  83      -5.154  11.888  10.327  1.00  0.00           H  
ATOM    343  HZ3 LYS A  83      -4.056  12.634   9.279  1.00  0.00           H  
ATOM    344  N   ASP A  84     -11.850  15.238   8.202  1.00  0.00           N  
ATOM    345  CA  ASP A  84     -12.460  16.491   8.630  1.00  0.00           C  
ATOM    346  C   ASP A  84     -13.580  16.235   9.635  1.00  0.00           C  
ATOM    347  O   ASP A  84     -14.585  16.944   9.652  1.00  0.00           O  
ATOM    348  CB  ASP A  84     -13.006  17.256   7.424  1.00  0.00           C  
ATOM    349  CG  ASP A  84     -13.504  18.640   7.793  1.00  0.00           C  
ATOM    350  OD1 ASP A  84     -12.699  19.441   8.312  1.00  0.00           O  
ATOM    351  OD2 ASP A  84     -14.699  18.921   7.563  1.00  0.00           O  
ATOM    352  H   ASP A  84     -12.185  14.794   7.394  1.00  0.00           H  
ATOM    353  HA  ASP A  84     -11.696  17.086   9.107  1.00  0.00           H  
ATOM    354  HB2 ASP A  84     -12.222  17.361   6.687  1.00  0.00           H  
ATOM    355  HB3 ASP A  84     -13.826  16.700   6.994  1.00  0.00           H  
ATOM    356  N   ASN A  85     -13.398  15.216  10.469  1.00  0.00           N  
ATOM    357  CA  ASN A  85     -14.394  14.865  11.475  1.00  0.00           C  
ATOM    358  C   ASN A  85     -15.789  14.799  10.860  1.00  0.00           C  
ATOM    359  O   ASN A  85     -16.751  15.327  11.418  1.00  0.00           O  
ATOM    360  CB  ASN A  85     -14.376  15.884  12.617  1.00  0.00           C  
ATOM    361  CG  ASN A  85     -14.869  15.294  13.924  1.00  0.00           C  
ATOM    362  OD1 ASN A  85     -15.994  15.554  14.350  1.00  0.00           O  
ATOM    363  ND2 ASN A  85     -14.025  14.496  14.569  1.00  0.00           N  
ATOM    364  H   ASN A  85     -12.576  14.687  10.406  1.00  0.00           H  
ATOM    365  HA  ASN A  85     -14.139  13.893  11.868  1.00  0.00           H  
ATOM    366  HB2 ASN A  85     -13.365  16.235  12.761  1.00  0.00           H  
ATOM    367  HB3 ASN A  85     -15.010  16.718  12.357  1.00  0.00           H  
ATOM    368 HD21 ASN A  85     -13.144  14.335  14.170  1.00  0.00           H  
ATOM    369 HD22 ASN A  85     -14.318  14.101  15.416  1.00  0.00           H  
ATOM    370  N   VAL A  86     -15.891  14.145   9.707  1.00  0.00           N  
ATOM    371  CA  VAL A  86     -17.167  14.007   9.017  1.00  0.00           C  
ATOM    372  C   VAL A  86     -17.565  12.541   8.885  1.00  0.00           C  
ATOM    373  O   VAL A  86     -16.945  11.783   8.139  1.00  0.00           O  
ATOM    374  CB  VAL A  86     -17.119  14.642   7.614  1.00  0.00           C  
ATOM    375  CG1 VAL A  86     -18.464  14.503   6.918  1.00  0.00           C  
ATOM    376  CG2 VAL A  86     -16.705  16.103   7.706  1.00  0.00           C  
ATOM    377  H   VAL A  86     -15.088  13.745   9.312  1.00  0.00           H  
ATOM    378  HA  VAL A  86     -17.918  14.523   9.597  1.00  0.00           H  
ATOM    379  HB  VAL A  86     -16.379  14.116   7.028  1.00  0.00           H  
ATOM    380 HG11 VAL A  86     -18.802  15.476   6.593  1.00  0.00           H  
ATOM    381 HG12 VAL A  86     -18.361  13.852   6.063  1.00  0.00           H  
ATOM    382 HG13 VAL A  86     -19.183  14.085   7.606  1.00  0.00           H  
ATOM    383 HG21 VAL A  86     -16.984  16.615   6.797  1.00  0.00           H  
ATOM    384 HG22 VAL A  86     -17.200  16.565   8.547  1.00  0.00           H  
ATOM    385 HG23 VAL A  86     -15.634  16.167   7.840  1.00  0.00           H  
ATOM    386  N   VAL A  87     -18.605  12.148   9.614  1.00  0.00           N  
ATOM    387  CA  VAL A  87     -19.087  10.773   9.578  1.00  0.00           C  
ATOM    388  C   VAL A  87     -19.857  10.494   8.292  1.00  0.00           C  
ATOM    389  O   VAL A  87     -20.826  11.183   7.974  1.00  0.00           O  
ATOM    390  CB  VAL A  87     -19.995  10.465  10.784  1.00  0.00           C  
ATOM    391  CG1 VAL A  87     -21.176  11.423  10.822  1.00  0.00           C  
ATOM    392  CG2 VAL A  87     -20.471   9.020  10.737  1.00  0.00           C  
ATOM    393  H   VAL A  87     -19.058  12.799  10.190  1.00  0.00           H  
ATOM    394  HA  VAL A  87     -18.230  10.116   9.623  1.00  0.00           H  
ATOM    395  HB  VAL A  87     -19.419  10.602  11.687  1.00  0.00           H  
ATOM    396 HG11 VAL A  87     -22.095  10.865  10.714  1.00  0.00           H  
ATOM    397 HG12 VAL A  87     -21.182  11.950  11.764  1.00  0.00           H  
ATOM    398 HG13 VAL A  87     -21.090  12.132  10.012  1.00  0.00           H  
ATOM    399 HG21 VAL A  87     -19.646   8.378  10.469  1.00  0.00           H  
ATOM    400 HG22 VAL A  87     -20.850   8.735  11.707  1.00  0.00           H  
ATOM    401 HG23 VAL A  87     -21.256   8.923  10.001  1.00  0.00           H  
ATOM    402  N   VAL A  88     -19.419   9.478   7.555  1.00  0.00           N  
ATOM    403  CA  VAL A  88     -20.068   9.106   6.303  1.00  0.00           C  
ATOM    404  C   VAL A  88     -20.049   7.595   6.102  1.00  0.00           C  
ATOM    405  O   VAL A  88     -19.150   6.904   6.583  1.00  0.00           O  
ATOM    406  CB  VAL A  88     -19.389   9.782   5.097  1.00  0.00           C  
ATOM    407  CG1 VAL A  88     -19.798  11.244   5.004  1.00  0.00           C  
ATOM    408  CG2 VAL A  88     -17.877   9.648   5.193  1.00  0.00           C  
ATOM    409  H   VAL A  88     -18.642   8.966   7.861  1.00  0.00           H  
ATOM    410  HA  VAL A  88     -21.094   9.441   6.346  1.00  0.00           H  
ATOM    411  HB  VAL A  88     -19.718   9.282   4.198  1.00  0.00           H  
ATOM    412 HG11 VAL A  88     -19.503  11.758   5.907  1.00  0.00           H  
ATOM    413 HG12 VAL A  88     -19.314  11.701   4.154  1.00  0.00           H  
ATOM    414 HG13 VAL A  88     -20.870  11.311   4.887  1.00  0.00           H  
ATOM    415 HG21 VAL A  88     -17.484   9.310   4.246  1.00  0.00           H  
ATOM    416 HG22 VAL A  88     -17.447  10.607   5.440  1.00  0.00           H  
ATOM    417 HG23 VAL A  88     -17.627   8.933   5.963  1.00  0.00           H  
ATOM    418  N   THR A  89     -21.047   7.086   5.386  1.00  0.00           N  
ATOM    419  CA  THR A  89     -21.146   5.657   5.121  1.00  0.00           C  
ATOM    420  C   THR A  89     -20.454   5.291   3.814  1.00  0.00           C  
ATOM    421  O   THR A  89     -20.856   5.738   2.740  1.00  0.00           O  
ATOM    422  CB  THR A  89     -22.615   5.198   5.057  1.00  0.00           C  
ATOM    423  OG1 THR A  89     -23.331   5.683   6.199  1.00  0.00           O  
ATOM    424  CG2 THR A  89     -22.706   3.680   5.003  1.00  0.00           C  
ATOM    425  H   THR A  89     -21.733   7.688   5.029  1.00  0.00           H  
ATOM    426  HA  THR A  89     -20.662   5.133   5.933  1.00  0.00           H  
ATOM    427  HB  THR A  89     -23.064   5.603   4.162  1.00  0.00           H  
ATOM    428  HG1 THR A  89     -22.958   6.523   6.477  1.00  0.00           H  
ATOM    429 HG21 THR A  89     -23.575   3.352   5.554  1.00  0.00           H  
ATOM    430 HG22 THR A  89     -21.818   3.250   5.442  1.00  0.00           H  
ATOM    431 HG23 THR A  89     -22.790   3.361   3.974  1.00  0.00           H  
ATOM    432  N   VAL A  90     -19.410   4.473   3.911  1.00  0.00           N  
ATOM    433  CA  VAL A  90     -18.663   4.045   2.734  1.00  0.00           C  
ATOM    434  C   VAL A  90     -18.937   2.580   2.412  1.00  0.00           C  
ATOM    435  O   VAL A  90     -19.390   1.820   3.268  1.00  0.00           O  
ATOM    436  CB  VAL A  90     -17.148   4.241   2.930  1.00  0.00           C  
ATOM    437  CG1 VAL A  90     -16.839   5.685   3.299  1.00  0.00           C  
ATOM    438  CG2 VAL A  90     -16.620   3.287   3.991  1.00  0.00           C  
ATOM    439  H   VAL A  90     -19.137   4.149   4.794  1.00  0.00           H  
ATOM    440  HA  VAL A  90     -18.978   4.653   1.899  1.00  0.00           H  
ATOM    441  HB  VAL A  90     -16.652   4.018   1.997  1.00  0.00           H  
ATOM    442 HG11 VAL A  90     -16.064   5.706   4.050  1.00  0.00           H  
ATOM    443 HG12 VAL A  90     -16.507   6.218   2.420  1.00  0.00           H  
ATOM    444 HG13 VAL A  90     -17.730   6.154   3.689  1.00  0.00           H  
ATOM    445 HG21 VAL A  90     -15.638   2.939   3.706  1.00  0.00           H  
ATOM    446 HG22 VAL A  90     -16.559   3.802   4.939  1.00  0.00           H  
ATOM    447 HG23 VAL A  90     -17.289   2.444   4.082  1.00  0.00           H  
ATOM    448  N   ASP A  91     -18.658   2.191   1.173  1.00  0.00           N  
ATOM    449  CA  ASP A  91     -18.872   0.816   0.737  1.00  0.00           C  
ATOM    450  C   ASP A  91     -18.183   0.555  -0.598  1.00  0.00           C  
ATOM    451  O   ASP A  91     -18.239   1.381  -1.509  1.00  0.00           O  
ATOM    452  CB  ASP A  91     -20.369   0.524   0.618  1.00  0.00           C  
ATOM    453  CG  ASP A  91     -21.161   1.736   0.171  1.00  0.00           C  
ATOM    454  OD1 ASP A  91     -20.717   2.420  -0.774  1.00  0.00           O  
ATOM    455  OD2 ASP A  91     -22.226   2.002   0.768  1.00  0.00           O  
ATOM    456  H   ASP A  91     -18.298   2.844   0.536  1.00  0.00           H  
ATOM    457  HA  ASP A  91     -18.445   0.161   1.482  1.00  0.00           H  
ATOM    458  HB2 ASP A  91     -20.519  -0.266  -0.103  1.00  0.00           H  
ATOM    459  HB3 ASP A  91     -20.744   0.204   1.579  1.00  0.00           H  
ATOM    460  N   ALA A  92     -17.531  -0.598  -0.707  1.00  0.00           N  
ATOM    461  CA  ALA A  92     -16.832  -0.968  -1.931  1.00  0.00           C  
ATOM    462  C   ALA A  92     -16.731  -2.483  -2.070  1.00  0.00           C  
ATOM    463  O   ALA A  92     -16.536  -3.195  -1.085  1.00  0.00           O  
ATOM    464  CB  ALA A  92     -15.446  -0.341  -1.957  1.00  0.00           C  
ATOM    465  H   ALA A  92     -17.523  -1.216   0.053  1.00  0.00           H  
ATOM    466  HA  ALA A  92     -17.393  -0.576  -2.768  1.00  0.00           H  
ATOM    467  HB1 ALA A  92     -15.533   0.715  -2.168  1.00  0.00           H  
ATOM    468  HB2 ALA A  92     -14.971  -0.478  -0.997  1.00  0.00           H  
ATOM    469  HB3 ALA A  92     -14.851  -0.813  -2.724  1.00  0.00           H  
ATOM    470  N   VAL A  93     -16.867  -2.971  -3.299  1.00  0.00           N  
ATOM    471  CA  VAL A  93     -16.791  -4.402  -3.567  1.00  0.00           C  
ATOM    472  C   VAL A  93     -15.377  -4.813  -3.961  1.00  0.00           C  
ATOM    473  O   VAL A  93     -14.573  -3.983  -4.387  1.00  0.00           O  
ATOM    474  CB  VAL A  93     -17.765  -4.816  -4.685  1.00  0.00           C  
ATOM    475  CG1 VAL A  93     -19.204  -4.728  -4.200  1.00  0.00           C  
ATOM    476  CG2 VAL A  93     -17.557  -3.952  -5.920  1.00  0.00           C  
ATOM    477  H   VAL A  93     -17.021  -2.353  -4.044  1.00  0.00           H  
ATOM    478  HA  VAL A  93     -17.069  -4.926  -2.664  1.00  0.00           H  
ATOM    479  HB  VAL A  93     -17.561  -5.843  -4.951  1.00  0.00           H  
ATOM    480 HG11 VAL A  93     -19.405  -3.726  -3.850  1.00  0.00           H  
ATOM    481 HG12 VAL A  93     -19.874  -4.968  -5.013  1.00  0.00           H  
ATOM    482 HG13 VAL A  93     -19.354  -5.428  -3.391  1.00  0.00           H  
ATOM    483 HG21 VAL A  93     -16.534  -3.608  -5.950  1.00  0.00           H  
ATOM    484 HG22 VAL A  93     -17.768  -4.534  -6.805  1.00  0.00           H  
ATOM    485 HG23 VAL A  93     -18.222  -3.101  -5.881  1.00  0.00           H  
ATOM    486  N   VAL A  94     -15.079  -6.100  -3.817  1.00  0.00           N  
ATOM    487  CA  VAL A  94     -13.762  -6.623  -4.160  1.00  0.00           C  
ATOM    488  C   VAL A  94     -13.875  -7.923  -4.949  1.00  0.00           C  
ATOM    489  O   VAL A  94     -14.689  -8.788  -4.628  1.00  0.00           O  
ATOM    490  CB  VAL A  94     -12.912  -6.873  -2.900  1.00  0.00           C  
ATOM    491  CG1 VAL A  94     -11.718  -7.756  -3.228  1.00  0.00           C  
ATOM    492  CG2 VAL A  94     -12.460  -5.554  -2.292  1.00  0.00           C  
ATOM    493  H   VAL A  94     -15.762  -6.713  -3.473  1.00  0.00           H  
ATOM    494  HA  VAL A  94     -13.258  -5.886  -4.768  1.00  0.00           H  
ATOM    495  HB  VAL A  94     -13.524  -7.389  -2.174  1.00  0.00           H  
ATOM    496 HG11 VAL A  94     -12.062  -8.748  -3.482  1.00  0.00           H  
ATOM    497 HG12 VAL A  94     -11.177  -7.336  -4.064  1.00  0.00           H  
ATOM    498 HG13 VAL A  94     -11.065  -7.812  -2.369  1.00  0.00           H  
ATOM    499 HG21 VAL A  94     -13.030  -5.354  -1.398  1.00  0.00           H  
ATOM    500 HG22 VAL A  94     -11.410  -5.614  -2.045  1.00  0.00           H  
ATOM    501 HG23 VAL A  94     -12.616  -4.757  -3.005  1.00  0.00           H  
ATOM    502  N   TYR A  95     -13.052  -8.053  -5.984  1.00  0.00           N  
ATOM    503  CA  TYR A  95     -13.061  -9.246  -6.822  1.00  0.00           C  
ATOM    504  C   TYR A  95     -11.966 -10.219  -6.395  1.00  0.00           C  
ATOM    505  O   TYR A  95     -11.035  -9.849  -5.679  1.00  0.00           O  
ATOM    506  CB  TYR A  95     -12.874  -8.864  -8.292  1.00  0.00           C  
ATOM    507  CG  TYR A  95     -14.130  -8.333  -8.944  1.00  0.00           C  
ATOM    508  CD1 TYR A  95     -15.141  -7.758  -8.184  1.00  0.00           C  
ATOM    509  CD2 TYR A  95     -14.305  -8.405 -10.320  1.00  0.00           C  
ATOM    510  CE1 TYR A  95     -16.291  -7.272  -8.776  1.00  0.00           C  
ATOM    511  CE2 TYR A  95     -15.451  -7.920 -10.921  1.00  0.00           C  
ATOM    512  CZ  TYR A  95     -16.441  -7.355 -10.144  1.00  0.00           C  
ATOM    513  OH  TYR A  95     -17.584  -6.871 -10.738  1.00  0.00           O  
ATOM    514  H   TYR A  95     -12.425  -7.328  -6.191  1.00  0.00           H  
ATOM    515  HA  TYR A  95     -14.021  -9.727  -6.705  1.00  0.00           H  
ATOM    516  HB2 TYR A  95     -12.115  -8.101  -8.364  1.00  0.00           H  
ATOM    517  HB3 TYR A  95     -12.555  -9.736  -8.845  1.00  0.00           H  
ATOM    518  HD1 TYR A  95     -15.020  -7.694  -7.112  1.00  0.00           H  
ATOM    519  HD2 TYR A  95     -13.528  -8.848 -10.926  1.00  0.00           H  
ATOM    520  HE1 TYR A  95     -17.066  -6.829  -8.168  1.00  0.00           H  
ATOM    521  HE2 TYR A  95     -15.570  -7.985 -11.992  1.00  0.00           H  
ATOM    522  HH  TYR A  95     -18.187  -7.598 -10.912  1.00  0.00           H  
ATOM    523  N   TYR A  96     -12.086 -11.465  -6.839  1.00  0.00           N  
ATOM    524  CA  TYR A  96     -11.109 -12.494  -6.503  1.00  0.00           C  
ATOM    525  C   TYR A  96     -11.271 -13.715  -7.403  1.00  0.00           C  
ATOM    526  O   TYR A  96     -12.345 -13.954  -7.954  1.00  0.00           O  
ATOM    527  CB  TYR A  96     -11.254 -12.904  -5.036  1.00  0.00           C  
ATOM    528  CG  TYR A  96     -12.277 -13.995  -4.811  1.00  0.00           C  
ATOM    529  CD1 TYR A  96     -11.981 -15.322  -5.101  1.00  0.00           C  
ATOM    530  CD2 TYR A  96     -13.538 -13.700  -4.310  1.00  0.00           C  
ATOM    531  CE1 TYR A  96     -12.912 -16.322  -4.897  1.00  0.00           C  
ATOM    532  CE2 TYR A  96     -14.475 -14.693  -4.102  1.00  0.00           C  
ATOM    533  CZ  TYR A  96     -14.157 -16.003  -4.398  1.00  0.00           C  
ATOM    534  OH  TYR A  96     -15.088 -16.995  -4.194  1.00  0.00           O  
ATOM    535  H   TYR A  96     -12.850 -11.700  -7.407  1.00  0.00           H  
ATOM    536  HA  TYR A  96     -10.123 -12.078  -6.654  1.00  0.00           H  
ATOM    537  HB2 TYR A  96     -10.303 -13.262  -4.674  1.00  0.00           H  
ATOM    538  HB3 TYR A  96     -11.554 -12.043  -4.457  1.00  0.00           H  
ATOM    539  HD1 TYR A  96     -11.005 -15.569  -5.492  1.00  0.00           H  
ATOM    540  HD2 TYR A  96     -13.784 -12.673  -4.080  1.00  0.00           H  
ATOM    541  HE1 TYR A  96     -12.664 -17.347  -5.128  1.00  0.00           H  
ATOM    542  HE2 TYR A  96     -15.450 -14.444  -3.712  1.00  0.00           H  
ATOM    543  HH  TYR A  96     -15.859 -16.829  -4.742  1.00  0.00           H  
ATOM    544  N   GLN A  97     -10.197 -14.484  -7.544  1.00  0.00           N  
ATOM    545  CA  GLN A  97     -10.219 -15.681  -8.377  1.00  0.00           C  
ATOM    546  C   GLN A  97      -9.200 -16.705  -7.887  1.00  0.00           C  
ATOM    547  O   GLN A  97      -8.053 -16.364  -7.595  1.00  0.00           O  
ATOM    548  CB  GLN A  97      -9.934 -15.319  -9.835  1.00  0.00           C  
ATOM    549  CG  GLN A  97      -8.543 -14.749 -10.060  1.00  0.00           C  
ATOM    550  CD  GLN A  97      -8.184 -14.648 -11.530  1.00  0.00           C  
ATOM    551  OE1 GLN A  97      -7.008 -14.613 -11.893  1.00  0.00           O  
ATOM    552  NE2 GLN A  97      -9.199 -14.600 -12.385  1.00  0.00           N  
ATOM    553  H   GLN A  97      -9.370 -14.241  -7.078  1.00  0.00           H  
ATOM    554  HA  GLN A  97     -11.206 -16.113  -8.309  1.00  0.00           H  
ATOM    555  HB2 GLN A  97     -10.039 -16.206 -10.442  1.00  0.00           H  
ATOM    556  HB3 GLN A  97     -10.657 -14.584 -10.159  1.00  0.00           H  
ATOM    557  HG2 GLN A  97      -8.497 -13.762  -9.626  1.00  0.00           H  
ATOM    558  HG3 GLN A  97      -7.823 -15.390  -9.572  1.00  0.00           H  
ATOM    559 HE21 GLN A  97     -10.110 -14.630 -12.024  1.00  0.00           H  
ATOM    560 HE22 GLN A  97      -8.996 -14.533 -13.341  1.00  0.00           H  
ATOM    561  N   VAL A  98      -9.626 -17.961  -7.798  1.00  0.00           N  
ATOM    562  CA  VAL A  98      -8.750 -19.034  -7.343  1.00  0.00           C  
ATOM    563  C   VAL A  98      -7.736 -19.408  -8.418  1.00  0.00           C  
ATOM    564  O   VAL A  98      -8.049 -20.152  -9.349  1.00  0.00           O  
ATOM    565  CB  VAL A  98      -9.556 -20.288  -6.954  1.00  0.00           C  
ATOM    566  CG1 VAL A  98      -8.627 -21.474  -6.739  1.00  0.00           C  
ATOM    567  CG2 VAL A  98     -10.389 -20.021  -5.710  1.00  0.00           C  
ATOM    568  H   VAL A  98     -10.551 -18.170  -8.044  1.00  0.00           H  
ATOM    569  HA  VAL A  98      -8.221 -18.686  -6.468  1.00  0.00           H  
ATOM    570  HB  VAL A  98     -10.226 -20.527  -7.767  1.00  0.00           H  
ATOM    571 HG11 VAL A  98      -7.920 -21.240  -5.957  1.00  0.00           H  
ATOM    572 HG12 VAL A  98      -9.208 -22.339  -6.454  1.00  0.00           H  
ATOM    573 HG13 VAL A  98      -8.094 -21.684  -7.655  1.00  0.00           H  
ATOM    574 HG21 VAL A  98     -11.262 -19.444  -5.978  1.00  0.00           H  
ATOM    575 HG22 VAL A  98     -10.697 -20.960  -5.275  1.00  0.00           H  
ATOM    576 HG23 VAL A  98      -9.799 -19.469  -4.993  1.00  0.00           H  
ATOM    577  N   ILE A  99      -6.521 -18.889  -8.283  1.00  0.00           N  
ATOM    578  CA  ILE A  99      -5.460 -19.170  -9.242  1.00  0.00           C  
ATOM    579  C   ILE A  99      -4.767 -20.491  -8.925  1.00  0.00           C  
ATOM    580  O   ILE A  99      -3.964 -20.988  -9.714  1.00  0.00           O  
ATOM    581  CB  ILE A  99      -4.408 -18.045  -9.265  1.00  0.00           C  
ATOM    582  CG1 ILE A  99      -3.757 -17.898  -7.888  1.00  0.00           C  
ATOM    583  CG2 ILE A  99      -5.046 -16.733  -9.698  1.00  0.00           C  
ATOM    584  CD1 ILE A  99      -2.334 -17.388  -7.943  1.00  0.00           C  
ATOM    585  H   ILE A  99      -6.333 -18.304  -7.520  1.00  0.00           H  
ATOM    586  HA  ILE A  99      -5.907 -19.237 -10.224  1.00  0.00           H  
ATOM    587  HB  ILE A  99      -3.650 -18.305  -9.987  1.00  0.00           H  
ATOM    588 HG12 ILE A  99      -4.334 -17.205  -7.296  1.00  0.00           H  
ATOM    589 HG13 ILE A  99      -3.747 -18.861  -7.399  1.00  0.00           H  
ATOM    590 HG21 ILE A  99      -5.301 -16.151  -8.824  1.00  0.00           H  
ATOM    591 HG22 ILE A  99      -4.348 -16.179 -10.307  1.00  0.00           H  
ATOM    592 HG23 ILE A  99      -5.939 -16.938 -10.268  1.00  0.00           H  
ATOM    593 HD11 ILE A  99      -2.339 -16.332  -8.170  1.00  0.00           H  
ATOM    594 HD12 ILE A  99      -1.857 -17.548  -6.988  1.00  0.00           H  
ATOM    595 HD13 ILE A  99      -1.791 -17.918  -8.711  1.00  0.00           H  
ATOM    596  N   ASP A 100      -5.086 -21.056  -7.765  1.00  0.00           N  
ATOM    597  CA  ASP A 100      -4.496 -22.322  -7.344  1.00  0.00           C  
ATOM    598  C   ASP A 100      -5.400 -23.035  -6.344  1.00  0.00           C  
ATOM    599  O   ASP A 100      -5.559 -22.610  -5.199  1.00  0.00           O  
ATOM    600  CB  ASP A 100      -3.117 -22.086  -6.726  1.00  0.00           C  
ATOM    601  CG  ASP A 100      -2.271 -23.344  -6.702  1.00  0.00           C  
ATOM    602  OD1 ASP A 100      -2.568 -24.273  -7.481  1.00  0.00           O  
ATOM    603  OD2 ASP A 100      -1.312 -23.399  -5.903  1.00  0.00           O  
ATOM    604  H   ASP A 100      -5.733 -20.611  -7.179  1.00  0.00           H  
ATOM    605  HA  ASP A 100      -4.387 -22.944  -8.219  1.00  0.00           H  
ATOM    606  HB2 ASP A 100      -2.596 -21.335  -7.301  1.00  0.00           H  
ATOM    607  HB3 ASP A 100      -3.239 -21.736  -5.712  1.00  0.00           H  
ATOM    608  N   PRO A 101      -6.009 -24.146  -6.784  1.00  0.00           N  
ATOM    609  CA  PRO A 101      -6.908 -24.942  -5.943  1.00  0.00           C  
ATOM    610  C   PRO A 101      -6.165 -25.673  -4.829  1.00  0.00           C  
ATOM    611  O   PRO A 101      -6.697 -25.861  -3.735  1.00  0.00           O  
ATOM    612  CB  PRO A 101      -7.518 -25.945  -6.926  1.00  0.00           C  
ATOM    613  CG  PRO A 101      -6.512 -26.065  -8.018  1.00  0.00           C  
ATOM    614  CD  PRO A 101      -5.866 -24.712  -8.136  1.00  0.00           C  
ATOM    615  HA  PRO A 101      -7.691 -24.335  -5.513  1.00  0.00           H  
ATOM    616  HB2 PRO A 101      -7.675 -26.891  -6.427  1.00  0.00           H  
ATOM    617  HB3 PRO A 101      -8.459 -25.566  -7.295  1.00  0.00           H  
ATOM    618  HG2 PRO A 101      -5.776 -26.810  -7.759  1.00  0.00           H  
ATOM    619  HG3 PRO A 101      -7.004 -26.326  -8.943  1.00  0.00           H  
ATOM    620  HD2 PRO A 101      -4.825 -24.813  -8.403  1.00  0.00           H  
ATOM    621  HD3 PRO A 101      -6.388 -24.107  -8.863  1.00  0.00           H  
ATOM    622  N   VAL A 102      -4.933 -26.081  -5.115  1.00  0.00           N  
ATOM    623  CA  VAL A 102      -4.116 -26.789  -4.136  1.00  0.00           C  
ATOM    624  C   VAL A 102      -3.836 -25.916  -2.919  1.00  0.00           C  
ATOM    625  O   VAL A 102      -3.405 -26.406  -1.875  1.00  0.00           O  
ATOM    626  CB  VAL A 102      -2.778 -27.245  -4.747  1.00  0.00           C  
ATOM    627  CG1 VAL A 102      -3.017 -28.200  -5.906  1.00  0.00           C  
ATOM    628  CG2 VAL A 102      -1.961 -26.042  -5.197  1.00  0.00           C  
ATOM    629  H   VAL A 102      -4.564 -25.901  -6.005  1.00  0.00           H  
ATOM    630  HA  VAL A 102      -4.661 -27.667  -3.820  1.00  0.00           H  
ATOM    631  HB  VAL A 102      -2.218 -27.769  -3.987  1.00  0.00           H  
ATOM    632 HG11 VAL A 102      -2.181 -28.153  -6.589  1.00  0.00           H  
ATOM    633 HG12 VAL A 102      -3.119 -29.207  -5.528  1.00  0.00           H  
ATOM    634 HG13 VAL A 102      -3.921 -27.917  -6.425  1.00  0.00           H  
ATOM    635 HG21 VAL A 102      -1.554 -26.230  -6.179  1.00  0.00           H  
ATOM    636 HG22 VAL A 102      -2.596 -25.169  -5.229  1.00  0.00           H  
ATOM    637 HG23 VAL A 102      -1.153 -25.874  -4.499  1.00  0.00           H  
ATOM    638  N   LYS A 103      -4.083 -24.618  -3.060  1.00  0.00           N  
ATOM    639  CA  LYS A 103      -3.859 -23.673  -1.971  1.00  0.00           C  
ATOM    640  C   LYS A 103      -5.179 -23.270  -1.321  1.00  0.00           C  
ATOM    641  O   LYS A 103      -5.215 -22.894  -0.150  1.00  0.00           O  
ATOM    642  CB  LYS A 103      -3.132 -22.430  -2.489  1.00  0.00           C  
ATOM    643  CG  LYS A 103      -1.619 -22.537  -2.419  1.00  0.00           C  
ATOM    644  CD  LYS A 103      -0.946 -21.279  -2.942  1.00  0.00           C  
ATOM    645  CE  LYS A 103       0.550 -21.291  -2.666  1.00  0.00           C  
ATOM    646  NZ  LYS A 103       0.873 -20.713  -1.332  1.00  0.00           N  
ATOM    647  H   LYS A 103      -4.425 -24.287  -3.917  1.00  0.00           H  
ATOM    648  HA  LYS A 103      -3.241 -24.160  -1.232  1.00  0.00           H  
ATOM    649  HB2 LYS A 103      -3.414 -22.266  -3.519  1.00  0.00           H  
ATOM    650  HB3 LYS A 103      -3.439 -21.577  -1.900  1.00  0.00           H  
ATOM    651  HG2 LYS A 103      -1.325 -22.689  -1.391  1.00  0.00           H  
ATOM    652  HG3 LYS A 103      -1.299 -23.380  -3.015  1.00  0.00           H  
ATOM    653  HD2 LYS A 103      -1.103 -21.213  -4.008  1.00  0.00           H  
ATOM    654  HD3 LYS A 103      -1.385 -20.419  -2.457  1.00  0.00           H  
ATOM    655  HE2 LYS A 103       0.901 -22.311  -2.701  1.00  0.00           H  
ATOM    656  HE3 LYS A 103       1.048 -20.713  -3.430  1.00  0.00           H  
ATOM    657  HZ1 LYS A 103       0.044 -20.771  -0.707  1.00  0.00           H  
ATOM    658  HZ2 LYS A 103       1.148 -19.715  -1.433  1.00  0.00           H  
ATOM    659  HZ3 LYS A 103       1.660 -21.235  -0.897  1.00  0.00           H  
ATOM    660  N   ALA A 104      -6.261 -23.352  -2.089  1.00  0.00           N  
ATOM    661  CA  ALA A 104      -7.583 -22.999  -1.586  1.00  0.00           C  
ATOM    662  C   ALA A 104      -8.414 -24.246  -1.304  1.00  0.00           C  
ATOM    663  O   ALA A 104      -9.585 -24.321  -1.677  1.00  0.00           O  
ATOM    664  CB  ALA A 104      -8.301 -22.097  -2.578  1.00  0.00           C  
ATOM    665  H   ALA A 104      -6.168 -23.659  -3.014  1.00  0.00           H  
ATOM    666  HA  ALA A 104      -7.453 -22.449  -0.665  1.00  0.00           H  
ATOM    667  HB1 ALA A 104      -9.178 -21.674  -2.109  1.00  0.00           H  
ATOM    668  HB2 ALA A 104      -7.639 -21.302  -2.886  1.00  0.00           H  
ATOM    669  HB3 ALA A 104      -8.597 -22.675  -3.441  1.00  0.00           H  
ATOM    670  N   VAL A 105      -7.801 -25.223  -0.643  1.00  0.00           N  
ATOM    671  CA  VAL A 105      -8.485 -26.468  -0.311  1.00  0.00           C  
ATOM    672  C   VAL A 105      -9.411 -26.283   0.886  1.00  0.00           C  
ATOM    673  O   VAL A 105     -10.107 -27.212   1.294  1.00  0.00           O  
ATOM    674  CB  VAL A 105      -7.481 -27.594   0.000  1.00  0.00           C  
ATOM    675  CG1 VAL A 105      -6.383 -27.636  -1.052  1.00  0.00           C  
ATOM    676  CG2 VAL A 105      -6.892 -27.414   1.391  1.00  0.00           C  
ATOM    677  H   VAL A 105      -6.867 -25.105  -0.373  1.00  0.00           H  
ATOM    678  HA  VAL A 105      -9.073 -26.764  -1.167  1.00  0.00           H  
ATOM    679  HB  VAL A 105      -8.009 -28.536  -0.025  1.00  0.00           H  
ATOM    680 HG11 VAL A 105      -5.625 -26.906  -0.810  1.00  0.00           H  
ATOM    681 HG12 VAL A 105      -5.942 -28.622  -1.073  1.00  0.00           H  
ATOM    682 HG13 VAL A 105      -6.804 -27.409  -2.021  1.00  0.00           H  
ATOM    683 HG21 VAL A 105      -6.947 -26.373   1.673  1.00  0.00           H  
ATOM    684 HG22 VAL A 105      -7.451 -28.009   2.097  1.00  0.00           H  
ATOM    685 HG23 VAL A 105      -5.860 -27.732   1.389  1.00  0.00           H  
ATOM    686  N   TYR A 106      -9.415 -25.077   1.443  1.00  0.00           N  
ATOM    687  CA  TYR A 106     -10.254 -24.770   2.595  1.00  0.00           C  
ATOM    688  C   TYR A 106     -11.649 -24.338   2.153  1.00  0.00           C  
ATOM    689  O   TYR A 106     -12.246 -23.436   2.739  1.00  0.00           O  
ATOM    690  CB  TYR A 106      -9.612 -23.670   3.442  1.00  0.00           C  
ATOM    691  CG  TYR A 106      -9.251 -22.432   2.654  1.00  0.00           C  
ATOM    692  CD1 TYR A 106     -10.178 -21.415   2.457  1.00  0.00           C  
ATOM    693  CD2 TYR A 106      -7.984 -22.277   2.105  1.00  0.00           C  
ATOM    694  CE1 TYR A 106      -9.854 -20.282   1.737  1.00  0.00           C  
ATOM    695  CE2 TYR A 106      -7.650 -21.147   1.385  1.00  0.00           C  
ATOM    696  CZ  TYR A 106      -8.588 -20.152   1.204  1.00  0.00           C  
ATOM    697  OH  TYR A 106      -8.260 -19.025   0.486  1.00  0.00           O  
ATOM    698  H   TYR A 106      -8.838 -24.377   1.073  1.00  0.00           H  
ATOM    699  HA  TYR A 106     -10.340 -25.667   3.191  1.00  0.00           H  
ATOM    700  HB2 TYR A 106     -10.298 -23.378   4.222  1.00  0.00           H  
ATOM    701  HB3 TYR A 106      -8.707 -24.053   3.891  1.00  0.00           H  
ATOM    702  HD1 TYR A 106     -11.169 -21.520   2.876  1.00  0.00           H  
ATOM    703  HD2 TYR A 106      -7.252 -23.059   2.249  1.00  0.00           H  
ATOM    704  HE1 TYR A 106     -10.588 -19.502   1.595  1.00  0.00           H  
ATOM    705  HE2 TYR A 106      -6.660 -21.045   0.967  1.00  0.00           H  
ATOM    706  HH  TYR A 106      -7.960 -18.339   1.087  1.00  0.00           H  
ATOM    707  N   ASN A 107     -12.161 -24.988   1.113  1.00  0.00           N  
ATOM    708  CA  ASN A 107     -13.486 -24.672   0.591  1.00  0.00           C  
ATOM    709  C   ASN A 107     -13.642 -23.170   0.379  1.00  0.00           C  
ATOM    710  O   ASN A 107     -14.750 -22.636   0.434  1.00  0.00           O  
ATOM    711  CB  ASN A 107     -14.568 -25.179   1.546  1.00  0.00           C  
ATOM    712  CG  ASN A 107     -14.114 -25.166   2.993  1.00  0.00           C  
ATOM    713  OD1 ASN A 107     -14.469 -24.270   3.759  1.00  0.00           O  
ATOM    714  ND2 ASN A 107     -13.324 -26.163   3.375  1.00  0.00           N  
ATOM    715  H   ASN A 107     -11.636 -25.698   0.687  1.00  0.00           H  
ATOM    716  HA  ASN A 107     -13.595 -25.172  -0.360  1.00  0.00           H  
ATOM    717  HB2 ASN A 107     -15.441 -24.550   1.458  1.00  0.00           H  
ATOM    718  HB3 ASN A 107     -14.830 -26.192   1.279  1.00  0.00           H  
ATOM    719 HD21 ASN A 107     -13.082 -26.842   2.711  1.00  0.00           H  
ATOM    720 HD22 ASN A 107     -13.017 -26.180   4.305  1.00  0.00           H  
ATOM    721  N   VAL A 108     -12.525 -22.492   0.135  1.00  0.00           N  
ATOM    722  CA  VAL A 108     -12.537 -21.051  -0.087  1.00  0.00           C  
ATOM    723  C   VAL A 108     -13.580 -20.369   0.791  1.00  0.00           C  
ATOM    724  O   VAL A 108     -14.273 -19.451   0.351  1.00  0.00           O  
ATOM    725  CB  VAL A 108     -12.825 -20.714  -1.562  1.00  0.00           C  
ATOM    726  CG1 VAL A 108     -12.565 -19.240  -1.833  1.00  0.00           C  
ATOM    727  CG2 VAL A 108     -11.987 -21.589  -2.482  1.00  0.00           C  
ATOM    728  H   VAL A 108     -11.672 -22.973   0.103  1.00  0.00           H  
ATOM    729  HA  VAL A 108     -11.560 -20.666   0.164  1.00  0.00           H  
ATOM    730  HB  VAL A 108     -13.868 -20.915  -1.760  1.00  0.00           H  
ATOM    731 HG11 VAL A 108     -13.424 -18.807  -2.324  1.00  0.00           H  
ATOM    732 HG12 VAL A 108     -12.386 -18.727  -0.899  1.00  0.00           H  
ATOM    733 HG13 VAL A 108     -11.699 -19.139  -2.471  1.00  0.00           H  
ATOM    734 HG21 VAL A 108     -11.080 -21.067  -2.749  1.00  0.00           H  
ATOM    735 HG22 VAL A 108     -11.738 -22.509  -1.974  1.00  0.00           H  
ATOM    736 HG23 VAL A 108     -12.550 -21.814  -3.377  1.00  0.00           H  
ATOM    737  N   SER A 109     -13.685 -20.822   2.036  1.00  0.00           N  
ATOM    738  CA  SER A 109     -14.645 -20.257   2.977  1.00  0.00           C  
ATOM    739  C   SER A 109     -13.981 -19.215   3.871  1.00  0.00           C  
ATOM    740  O   SER A 109     -14.479 -18.098   4.017  1.00  0.00           O  
ATOM    741  CB  SER A 109     -15.261 -21.364   3.836  1.00  0.00           C  
ATOM    742  OG  SER A 109     -16.208 -20.834   4.748  1.00  0.00           O  
ATOM    743  H   SER A 109     -13.104 -21.556   2.328  1.00  0.00           H  
ATOM    744  HA  SER A 109     -15.427 -19.779   2.406  1.00  0.00           H  
ATOM    745  HB2 SER A 109     -15.757 -22.078   3.196  1.00  0.00           H  
ATOM    746  HB3 SER A 109     -14.480 -21.860   4.393  1.00  0.00           H  
ATOM    747  HG  SER A 109     -16.127 -21.286   5.591  1.00  0.00           H  
ATOM    748  N   ASP A 110     -12.854 -19.588   4.468  1.00  0.00           N  
ATOM    749  CA  ASP A 110     -12.120 -18.686   5.347  1.00  0.00           C  
ATOM    750  C   ASP A 110     -11.774 -17.386   4.627  1.00  0.00           C  
ATOM    751  O   ASP A 110     -11.857 -16.303   5.205  1.00  0.00           O  
ATOM    752  CB  ASP A 110     -10.843 -19.359   5.852  1.00  0.00           C  
ATOM    753  CG  ASP A 110     -11.063 -20.126   7.141  1.00  0.00           C  
ATOM    754  OD1 ASP A 110     -12.207 -20.566   7.382  1.00  0.00           O  
ATOM    755  OD2 ASP A 110     -10.091 -20.287   7.908  1.00  0.00           O  
ATOM    756  H   ASP A 110     -12.508 -20.492   4.312  1.00  0.00           H  
ATOM    757  HA  ASP A 110     -12.753 -18.457   6.191  1.00  0.00           H  
ATOM    758  HB2 ASP A 110     -10.486 -20.049   5.101  1.00  0.00           H  
ATOM    759  HB3 ASP A 110     -10.091 -18.604   6.027  1.00  0.00           H  
ATOM    760  N   PHE A 111     -11.385 -17.503   3.362  1.00  0.00           N  
ATOM    761  CA  PHE A 111     -11.025 -16.338   2.562  1.00  0.00           C  
ATOM    762  C   PHE A 111     -12.211 -15.389   2.418  1.00  0.00           C  
ATOM    763  O   PHE A 111     -12.056 -14.168   2.485  1.00  0.00           O  
ATOM    764  CB  PHE A 111     -10.534 -16.773   1.180  1.00  0.00           C  
ATOM    765  CG  PHE A 111     -10.783 -15.751   0.107  1.00  0.00           C  
ATOM    766  CD1 PHE A 111      -9.847 -14.765  -0.158  1.00  0.00           C  
ATOM    767  CD2 PHE A 111     -11.951 -15.779  -0.637  1.00  0.00           C  
ATOM    768  CE1 PHE A 111     -10.074 -13.823  -1.145  1.00  0.00           C  
ATOM    769  CE2 PHE A 111     -12.183 -14.840  -1.625  1.00  0.00           C  
ATOM    770  CZ  PHE A 111     -11.242 -13.862  -1.880  1.00  0.00           C  
ATOM    771  H   PHE A 111     -11.339 -18.394   2.956  1.00  0.00           H  
ATOM    772  HA  PHE A 111     -10.226 -15.821   3.072  1.00  0.00           H  
ATOM    773  HB2 PHE A 111      -9.471 -16.955   1.224  1.00  0.00           H  
ATOM    774  HB3 PHE A 111     -11.040 -17.683   0.897  1.00  0.00           H  
ATOM    775  HD1 PHE A 111      -8.932 -14.734   0.415  1.00  0.00           H  
ATOM    776  HD2 PHE A 111     -12.688 -16.545  -0.438  1.00  0.00           H  
ATOM    777  HE1 PHE A 111      -9.336 -13.059  -1.342  1.00  0.00           H  
ATOM    778  HE2 PHE A 111     -13.098 -14.874  -2.197  1.00  0.00           H  
ATOM    779  HZ  PHE A 111     -11.422 -13.127  -2.650  1.00  0.00           H  
ATOM    780  N   LEU A 112     -13.395 -15.957   2.220  1.00  0.00           N  
ATOM    781  CA  LEU A 112     -14.609 -15.163   2.065  1.00  0.00           C  
ATOM    782  C   LEU A 112     -14.871 -14.321   3.310  1.00  0.00           C  
ATOM    783  O   LEU A 112     -14.783 -13.094   3.271  1.00  0.00           O  
ATOM    784  CB  LEU A 112     -15.806 -16.075   1.791  1.00  0.00           C  
ATOM    785  CG  LEU A 112     -15.916 -16.630   0.371  1.00  0.00           C  
ATOM    786  CD1 LEU A 112     -16.758 -17.897   0.357  1.00  0.00           C  
ATOM    787  CD2 LEU A 112     -16.504 -15.586  -0.566  1.00  0.00           C  
ATOM    788  H   LEU A 112     -13.455 -16.934   2.176  1.00  0.00           H  
ATOM    789  HA  LEU A 112     -14.468 -14.504   1.222  1.00  0.00           H  
ATOM    790  HB2 LEU A 112     -15.747 -16.912   2.470  1.00  0.00           H  
ATOM    791  HB3 LEU A 112     -16.705 -15.510   1.997  1.00  0.00           H  
ATOM    792  HG  LEU A 112     -14.927 -16.883   0.013  1.00  0.00           H  
ATOM    793 HD11 LEU A 112     -16.329 -18.621   1.032  1.00  0.00           H  
ATOM    794 HD12 LEU A 112     -16.778 -18.304  -0.643  1.00  0.00           H  
ATOM    795 HD13 LEU A 112     -17.765 -17.663   0.670  1.00  0.00           H  
ATOM    796 HD21 LEU A 112     -16.680 -14.671  -0.021  1.00  0.00           H  
ATOM    797 HD22 LEU A 112     -17.438 -15.950  -0.969  1.00  0.00           H  
ATOM    798 HD23 LEU A 112     -15.813 -15.397  -1.374  1.00  0.00           H  
ATOM    799  N   MET A 113     -15.190 -14.989   4.414  1.00  0.00           N  
ATOM    800  CA  MET A 113     -15.460 -14.301   5.671  1.00  0.00           C  
ATOM    801  C   MET A 113     -14.286 -13.414   6.069  1.00  0.00           C  
ATOM    802  O   MET A 113     -14.475 -12.308   6.575  1.00  0.00           O  
ATOM    803  CB  MET A 113     -15.747 -15.315   6.780  1.00  0.00           C  
ATOM    804  CG  MET A 113     -14.494 -15.941   7.371  1.00  0.00           C  
ATOM    805  SD  MET A 113     -14.863 -17.248   8.556  1.00  0.00           S  
ATOM    806  CE  MET A 113     -15.579 -18.489   7.481  1.00  0.00           C  
ATOM    807  H   MET A 113     -15.244 -15.967   4.383  1.00  0.00           H  
ATOM    808  HA  MET A 113     -16.333 -13.681   5.528  1.00  0.00           H  
ATOM    809  HB2 MET A 113     -16.285 -14.820   7.575  1.00  0.00           H  
ATOM    810  HB3 MET A 113     -16.363 -16.106   6.378  1.00  0.00           H  
ATOM    811  HG2 MET A 113     -13.904 -16.359   6.569  1.00  0.00           H  
ATOM    812  HG3 MET A 113     -13.925 -15.171   7.870  1.00  0.00           H  
ATOM    813  HE1 MET A 113     -15.204 -19.464   7.758  1.00  0.00           H  
ATOM    814  HE2 MET A 113     -16.654 -18.475   7.580  1.00  0.00           H  
ATOM    815  HE3 MET A 113     -15.309 -18.276   6.457  1.00  0.00           H  
ATOM    816  N   ALA A 114     -13.073 -13.906   5.838  1.00  0.00           N  
ATOM    817  CA  ALA A 114     -11.868 -13.156   6.171  1.00  0.00           C  
ATOM    818  C   ALA A 114     -11.812 -11.838   5.405  1.00  0.00           C  
ATOM    819  O   ALA A 114     -11.750 -10.764   6.004  1.00  0.00           O  
ATOM    820  CB  ALA A 114     -10.630 -13.991   5.880  1.00  0.00           C  
ATOM    821  H   ALA A 114     -12.987 -14.793   5.432  1.00  0.00           H  
ATOM    822  HA  ALA A 114     -11.889 -12.945   7.230  1.00  0.00           H  
ATOM    823  HB1 ALA A 114      -9.746 -13.387   6.029  1.00  0.00           H  
ATOM    824  HB2 ALA A 114     -10.603 -14.839   6.546  1.00  0.00           H  
ATOM    825  HB3 ALA A 114     -10.661 -14.336   4.857  1.00  0.00           H  
ATOM    826  N   ILE A 115     -11.834 -11.928   4.080  1.00  0.00           N  
ATOM    827  CA  ILE A 115     -11.786 -10.742   3.234  1.00  0.00           C  
ATOM    828  C   ILE A 115     -12.756  -9.674   3.728  1.00  0.00           C  
ATOM    829  O   ILE A 115     -12.356  -8.552   4.038  1.00  0.00           O  
ATOM    830  CB  ILE A 115     -12.117 -11.082   1.769  1.00  0.00           C  
ATOM    831  CG1 ILE A 115     -10.934 -11.791   1.107  1.00  0.00           C  
ATOM    832  CG2 ILE A 115     -12.482  -9.820   1.001  1.00  0.00           C  
ATOM    833  CD1 ILE A 115      -9.764 -10.876   0.821  1.00  0.00           C  
ATOM    834  H   ILE A 115     -11.884 -12.812   3.661  1.00  0.00           H  
ATOM    835  HA  ILE A 115     -10.781 -10.346   3.272  1.00  0.00           H  
ATOM    836  HB  ILE A 115     -12.973 -11.740   1.760  1.00  0.00           H  
ATOM    837 HG12 ILE A 115     -10.586 -12.580   1.755  1.00  0.00           H  
ATOM    838 HG13 ILE A 115     -11.259 -12.219   0.169  1.00  0.00           H  
ATOM    839 HG21 ILE A 115     -13.395  -9.406   1.402  1.00  0.00           H  
ATOM    840 HG22 ILE A 115     -11.686  -9.097   1.100  1.00  0.00           H  
ATOM    841 HG23 ILE A 115     -12.623 -10.061  -0.042  1.00  0.00           H  
ATOM    842 HD11 ILE A 115      -9.820 -10.009   1.463  1.00  0.00           H  
ATOM    843 HD12 ILE A 115      -8.840 -11.403   1.010  1.00  0.00           H  
ATOM    844 HD13 ILE A 115      -9.796 -10.562  -0.211  1.00  0.00           H  
ATOM    845  N   VAL A 116     -14.034 -10.032   3.801  1.00  0.00           N  
ATOM    846  CA  VAL A 116     -15.062  -9.106   4.260  1.00  0.00           C  
ATOM    847  C   VAL A 116     -14.659  -8.444   5.573  1.00  0.00           C  
ATOM    848  O   VAL A 116     -15.135  -7.359   5.907  1.00  0.00           O  
ATOM    849  CB  VAL A 116     -16.414  -9.819   4.452  1.00  0.00           C  
ATOM    850  CG1 VAL A 116     -17.345  -8.977   5.312  1.00  0.00           C  
ATOM    851  CG2 VAL A 116     -17.051 -10.124   3.104  1.00  0.00           C  
ATOM    852  H   VAL A 116     -14.292 -10.941   3.540  1.00  0.00           H  
ATOM    853  HA  VAL A 116     -15.185  -8.343   3.506  1.00  0.00           H  
ATOM    854  HB  VAL A 116     -16.236 -10.754   4.962  1.00  0.00           H  
ATOM    855 HG11 VAL A 116     -17.229  -7.935   5.052  1.00  0.00           H  
ATOM    856 HG12 VAL A 116     -18.367  -9.281   5.140  1.00  0.00           H  
ATOM    857 HG13 VAL A 116     -17.097  -9.117   6.353  1.00  0.00           H  
ATOM    858 HG21 VAL A 116     -17.982  -9.585   3.015  1.00  0.00           H  
ATOM    859 HG22 VAL A 116     -16.381  -9.820   2.314  1.00  0.00           H  
ATOM    860 HG23 VAL A 116     -17.240 -11.185   3.027  1.00  0.00           H  
ATOM    861  N   LYS A 117     -13.776  -9.105   6.315  1.00  0.00           N  
ATOM    862  CA  LYS A 117     -13.305  -8.581   7.592  1.00  0.00           C  
ATOM    863  C   LYS A 117     -12.016  -7.787   7.412  1.00  0.00           C  
ATOM    864  O   LYS A 117     -11.771  -6.811   8.122  1.00  0.00           O  
ATOM    865  CB  LYS A 117     -13.078  -9.725   8.583  1.00  0.00           C  
ATOM    866  CG  LYS A 117     -14.332 -10.135   9.336  1.00  0.00           C  
ATOM    867  CD  LYS A 117     -14.016 -11.113  10.455  1.00  0.00           C  
ATOM    868  CE  LYS A 117     -15.004 -10.982  11.604  1.00  0.00           C  
ATOM    869  NZ  LYS A 117     -14.733  -9.777  12.436  1.00  0.00           N  
ATOM    870  H   LYS A 117     -13.432  -9.966   5.996  1.00  0.00           H  
ATOM    871  HA  LYS A 117     -14.067  -7.923   7.982  1.00  0.00           H  
ATOM    872  HB2 LYS A 117     -12.709 -10.584   8.044  1.00  0.00           H  
ATOM    873  HB3 LYS A 117     -12.335  -9.417   9.305  1.00  0.00           H  
ATOM    874  HG2 LYS A 117     -14.791  -9.255   9.760  1.00  0.00           H  
ATOM    875  HG3 LYS A 117     -15.019 -10.604   8.644  1.00  0.00           H  
ATOM    876  HD2 LYS A 117     -14.063 -12.119  10.067  1.00  0.00           H  
ATOM    877  HD3 LYS A 117     -13.020 -10.913  10.824  1.00  0.00           H  
ATOM    878  HE2 LYS A 117     -16.001 -10.912  11.198  1.00  0.00           H  
ATOM    879  HE3 LYS A 117     -14.930 -11.862  12.226  1.00  0.00           H  
ATOM    880  HZ1 LYS A 117     -13.763  -9.811  12.809  1.00  0.00           H  
ATOM    881  HZ2 LYS A 117     -15.398  -9.736  13.234  1.00  0.00           H  
ATOM    882  HZ3 LYS A 117     -14.843  -8.916  11.863  1.00  0.00           H  
ATOM    883  N   LEU A 118     -11.194  -8.210   6.457  1.00  0.00           N  
ATOM    884  CA  LEU A 118      -9.929  -7.537   6.183  1.00  0.00           C  
ATOM    885  C   LEU A 118     -10.166  -6.116   5.681  1.00  0.00           C  
ATOM    886  O   LEU A 118      -9.601  -5.158   6.208  1.00  0.00           O  
ATOM    887  CB  LEU A 118      -9.123  -8.326   5.150  1.00  0.00           C  
ATOM    888  CG  LEU A 118      -8.667  -9.721   5.579  1.00  0.00           C  
ATOM    889  CD1 LEU A 118      -8.056 -10.468   4.403  1.00  0.00           C  
ATOM    890  CD2 LEU A 118      -7.674  -9.628   6.728  1.00  0.00           C  
ATOM    891  H   LEU A 118     -11.443  -8.993   5.924  1.00  0.00           H  
ATOM    892  HA  LEU A 118      -9.371  -7.491   7.106  1.00  0.00           H  
ATOM    893  HB2 LEU A 118      -9.733  -8.435   4.267  1.00  0.00           H  
ATOM    894  HB3 LEU A 118      -8.242  -7.749   4.908  1.00  0.00           H  
ATOM    895  HG  LEU A 118      -9.525 -10.284   5.921  1.00  0.00           H  
ATOM    896 HD11 LEU A 118      -8.841 -10.805   3.744  1.00  0.00           H  
ATOM    897 HD12 LEU A 118      -7.501 -11.320   4.767  1.00  0.00           H  
ATOM    898 HD13 LEU A 118      -7.391  -9.809   3.865  1.00  0.00           H  
ATOM    899 HD21 LEU A 118      -7.065  -8.745   6.607  1.00  0.00           H  
ATOM    900 HD22 LEU A 118      -7.042 -10.504   6.729  1.00  0.00           H  
ATOM    901 HD23 LEU A 118      -8.211  -9.571   7.664  1.00  0.00           H  
ATOM    902  N   ALA A 119     -11.008  -5.987   4.661  1.00  0.00           N  
ATOM    903  CA  ALA A 119     -11.324  -4.683   4.091  1.00  0.00           C  
ATOM    904  C   ALA A 119     -11.731  -3.693   5.177  1.00  0.00           C  
ATOM    905  O   ALA A 119     -11.460  -2.497   5.072  1.00  0.00           O  
ATOM    906  CB  ALA A 119     -12.428  -4.814   3.052  1.00  0.00           C  
ATOM    907  H   ALA A 119     -11.428  -6.787   4.283  1.00  0.00           H  
ATOM    908  HA  ALA A 119     -10.438  -4.312   3.594  1.00  0.00           H  
ATOM    909  HB1 ALA A 119     -13.261  -4.186   3.334  1.00  0.00           H  
ATOM    910  HB2 ALA A 119     -12.053  -4.504   2.088  1.00  0.00           H  
ATOM    911  HB3 ALA A 119     -12.752  -5.842   3.000  1.00  0.00           H  
ATOM    912  N   GLN A 120     -12.383  -4.199   6.218  1.00  0.00           N  
ATOM    913  CA  GLN A 120     -12.829  -3.358   7.323  1.00  0.00           C  
ATOM    914  C   GLN A 120     -11.639  -2.804   8.100  1.00  0.00           C  
ATOM    915  O   GLN A 120     -11.699  -1.703   8.647  1.00  0.00           O  
ATOM    916  CB  GLN A 120     -13.740  -4.152   8.260  1.00  0.00           C  
ATOM    917  CG  GLN A 120     -14.930  -4.786   7.559  1.00  0.00           C  
ATOM    918  CD  GLN A 120     -16.106  -3.837   7.431  1.00  0.00           C  
ATOM    919  OE1 GLN A 120     -16.218  -2.865   8.177  1.00  0.00           O  
ATOM    920  NE2 GLN A 120     -16.990  -4.116   6.480  1.00  0.00           N  
ATOM    921  H   GLN A 120     -12.569  -5.161   6.244  1.00  0.00           H  
ATOM    922  HA  GLN A 120     -13.387  -2.533   6.907  1.00  0.00           H  
ATOM    923  HB2 GLN A 120     -13.163  -4.937   8.725  1.00  0.00           H  
ATOM    924  HB3 GLN A 120     -14.114  -3.488   9.027  1.00  0.00           H  
ATOM    925  HG2 GLN A 120     -14.627  -5.094   6.569  1.00  0.00           H  
ATOM    926  HG3 GLN A 120     -15.245  -5.652   8.123  1.00  0.00           H  
ATOM    927 HE21 GLN A 120     -16.837  -4.908   5.923  1.00  0.00           H  
ATOM    928 HE22 GLN A 120     -17.760  -3.520   6.375  1.00  0.00           H  
ATOM    929  N   THR A 121     -10.557  -3.575   8.144  1.00  0.00           N  
ATOM    930  CA  THR A 121      -9.353  -3.163   8.855  1.00  0.00           C  
ATOM    931  C   THR A 121      -8.435  -2.347   7.954  1.00  0.00           C  
ATOM    932  O   THR A 121      -7.692  -1.486   8.424  1.00  0.00           O  
ATOM    933  CB  THR A 121      -8.576  -4.378   9.396  1.00  0.00           C  
ATOM    934  OG1 THR A 121      -9.399  -5.122  10.302  1.00  0.00           O  
ATOM    935  CG2 THR A 121      -7.305  -3.935  10.105  1.00  0.00           C  
ATOM    936  H   THR A 121     -10.570  -4.443   7.689  1.00  0.00           H  
ATOM    937  HA  THR A 121      -9.654  -2.552   9.694  1.00  0.00           H  
ATOM    938  HB  THR A 121      -8.305  -5.012   8.564  1.00  0.00           H  
ATOM    939  HG1 THR A 121      -8.842  -5.648  10.881  1.00  0.00           H  
ATOM    940 HG21 THR A 121      -6.771  -3.234   9.482  1.00  0.00           H  
ATOM    941 HG22 THR A 121      -6.680  -4.796  10.294  1.00  0.00           H  
ATOM    942 HG23 THR A 121      -7.561  -3.463  11.042  1.00  0.00           H  
ATOM    943  N   ASN A 122      -8.490  -2.623   6.655  1.00  0.00           N  
ATOM    944  CA  ASN A 122      -7.662  -1.913   5.686  1.00  0.00           C  
ATOM    945  C   ASN A 122      -8.252  -0.543   5.367  1.00  0.00           C  
ATOM    946  O   ASN A 122      -7.535   0.458   5.317  1.00  0.00           O  
ATOM    947  CB  ASN A 122      -7.525  -2.734   4.402  1.00  0.00           C  
ATOM    948  CG  ASN A 122      -6.934  -4.108   4.654  1.00  0.00           C  
ATOM    949  OD1 ASN A 122      -5.910  -4.241   5.325  1.00  0.00           O  
ATOM    950  ND2 ASN A 122      -7.578  -5.136   4.116  1.00  0.00           N  
ATOM    951  H   ASN A 122      -9.102  -3.321   6.340  1.00  0.00           H  
ATOM    952  HA  ASN A 122      -6.684  -1.778   6.123  1.00  0.00           H  
ATOM    953  HB2 ASN A 122      -8.502  -2.860   3.957  1.00  0.00           H  
ATOM    954  HB3 ASN A 122      -6.884  -2.207   3.712  1.00  0.00           H  
ATOM    955 HD21 ASN A 122      -8.388  -4.955   3.594  1.00  0.00           H  
ATOM    956 HD22 ASN A 122      -7.218  -6.036   4.264  1.00  0.00           H  
ATOM    957  N   LEU A 123      -9.562  -0.505   5.152  1.00  0.00           N  
ATOM    958  CA  LEU A 123     -10.250   0.743   4.837  1.00  0.00           C  
ATOM    959  C   LEU A 123     -10.134   1.734   5.991  1.00  0.00           C  
ATOM    960  O   LEU A 123      -9.927   2.929   5.778  1.00  0.00           O  
ATOM    961  CB  LEU A 123     -11.724   0.472   4.529  1.00  0.00           C  
ATOM    962  CG  LEU A 123     -12.638   0.278   5.739  1.00  0.00           C  
ATOM    963  CD1 LEU A 123     -13.110   1.622   6.272  1.00  0.00           C  
ATOM    964  CD2 LEU A 123     -13.827  -0.600   5.374  1.00  0.00           C  
ATOM    965  H   LEU A 123     -10.081  -1.334   5.205  1.00  0.00           H  
ATOM    966  HA  LEU A 123      -9.780   1.169   3.964  1.00  0.00           H  
ATOM    967  HB2 LEU A 123     -12.101   1.307   3.960  1.00  0.00           H  
ATOM    968  HB3 LEU A 123     -11.775  -0.424   3.927  1.00  0.00           H  
ATOM    969  HG  LEU A 123     -12.085  -0.217   6.525  1.00  0.00           H  
ATOM    970 HD11 LEU A 123     -13.377   2.263   5.446  1.00  0.00           H  
ATOM    971 HD12 LEU A 123     -12.316   2.081   6.842  1.00  0.00           H  
ATOM    972 HD13 LEU A 123     -13.971   1.475   6.908  1.00  0.00           H  
ATOM    973 HD21 LEU A 123     -14.480  -0.694   6.228  1.00  0.00           H  
ATOM    974 HD22 LEU A 123     -13.475  -1.577   5.080  1.00  0.00           H  
ATOM    975 HD23 LEU A 123     -14.368  -0.150   4.553  1.00  0.00           H  
ATOM    976  N   ARG A 124     -10.267   1.229   7.213  1.00  0.00           N  
ATOM    977  CA  ARG A 124     -10.177   2.070   8.401  1.00  0.00           C  
ATOM    978  C   ARG A 124      -8.897   2.901   8.382  1.00  0.00           C  
ATOM    979  O   ARG A 124      -8.823   3.960   9.006  1.00  0.00           O  
ATOM    980  CB  ARG A 124     -10.221   1.210   9.665  1.00  0.00           C  
ATOM    981  CG  ARG A 124     -11.630   0.916  10.153  1.00  0.00           C  
ATOM    982  CD  ARG A 124     -11.651  -0.257  11.121  1.00  0.00           C  
ATOM    983  NE  ARG A 124     -12.987  -0.830  11.258  1.00  0.00           N  
ATOM    984  CZ  ARG A 124     -13.913  -0.346  12.079  1.00  0.00           C  
ATOM    985  NH1 ARG A 124     -13.649   0.713  12.831  1.00  0.00           N  
ATOM    986  NH2 ARG A 124     -15.106  -0.922  12.148  1.00  0.00           N  
ATOM    987  H   ARG A 124     -10.432   0.269   7.319  1.00  0.00           H  
ATOM    988  HA  ARG A 124     -11.025   2.738   8.401  1.00  0.00           H  
ATOM    989  HB2 ARG A 124      -9.729   0.269   9.464  1.00  0.00           H  
ATOM    990  HB3 ARG A 124      -9.690   1.723  10.453  1.00  0.00           H  
ATOM    991  HG2 ARG A 124     -12.017   1.790  10.656  1.00  0.00           H  
ATOM    992  HG3 ARG A 124     -12.253   0.681   9.303  1.00  0.00           H  
ATOM    993  HD2 ARG A 124     -10.979  -1.020  10.756  1.00  0.00           H  
ATOM    994  HD3 ARG A 124     -11.315   0.086  12.088  1.00  0.00           H  
ATOM    995  HE  ARG A 124     -13.204  -1.613  10.712  1.00  0.00           H  
ATOM    996 HH11 ARG A 124     -12.751   1.150  12.781  1.00  0.00           H  
ATOM    997 HH12 ARG A 124     -14.348   1.076  13.448  1.00  0.00           H  
ATOM    998 HH21 ARG A 124     -15.309  -1.721  11.583  1.00  0.00           H  
ATOM    999 HH22 ARG A 124     -15.802  -0.558  12.766  1.00  0.00           H  
ATOM   1000  N   ALA A 125      -7.891   2.413   7.664  1.00  0.00           N  
ATOM   1001  CA  ALA A 125      -6.615   3.111   7.563  1.00  0.00           C  
ATOM   1002  C   ALA A 125      -6.682   4.229   6.528  1.00  0.00           C  
ATOM   1003  O   ALA A 125      -6.418   5.391   6.838  1.00  0.00           O  
ATOM   1004  CB  ALA A 125      -5.504   2.131   7.214  1.00  0.00           C  
ATOM   1005  H   ALA A 125      -8.011   1.564   7.189  1.00  0.00           H  
ATOM   1006  HA  ALA A 125      -6.393   3.541   8.529  1.00  0.00           H  
ATOM   1007  HB1 ALA A 125      -5.935   1.169   6.980  1.00  0.00           H  
ATOM   1008  HB2 ALA A 125      -4.956   2.499   6.359  1.00  0.00           H  
ATOM   1009  HB3 ALA A 125      -4.836   2.032   8.056  1.00  0.00           H  
ATOM   1010  N   ILE A 126      -7.034   3.870   5.298  1.00  0.00           N  
ATOM   1011  CA  ILE A 126      -7.135   4.844   4.218  1.00  0.00           C  
ATOM   1012  C   ILE A 126      -8.450   5.613   4.292  1.00  0.00           C  
ATOM   1013  O   ILE A 126      -8.459   6.829   4.483  1.00  0.00           O  
ATOM   1014  CB  ILE A 126      -7.026   4.168   2.839  1.00  0.00           C  
ATOM   1015  CG1 ILE A 126      -5.822   3.224   2.803  1.00  0.00           C  
ATOM   1016  CG2 ILE A 126      -6.915   5.217   1.742  1.00  0.00           C  
ATOM   1017  CD1 ILE A 126      -6.150   1.811   3.231  1.00  0.00           C  
ATOM   1018  H   ILE A 126      -7.232   2.929   5.113  1.00  0.00           H  
ATOM   1019  HA  ILE A 126      -6.316   5.542   4.321  1.00  0.00           H  
ATOM   1020  HB  ILE A 126      -7.926   3.598   2.669  1.00  0.00           H  
ATOM   1021 HG12 ILE A 126      -5.434   3.183   1.798  1.00  0.00           H  
ATOM   1022 HG13 ILE A 126      -5.057   3.603   3.465  1.00  0.00           H  
ATOM   1023 HG21 ILE A 126      -7.744   5.111   1.058  1.00  0.00           H  
ATOM   1024 HG22 ILE A 126      -6.937   6.202   2.184  1.00  0.00           H  
ATOM   1025 HG23 ILE A 126      -5.987   5.083   1.207  1.00  0.00           H  
ATOM   1026 HD11 ILE A 126      -5.584   1.113   2.632  1.00  0.00           H  
ATOM   1027 HD12 ILE A 126      -5.892   1.681   4.272  1.00  0.00           H  
ATOM   1028 HD13 ILE A 126      -7.205   1.628   3.096  1.00  0.00           H  
ATOM   1029  N   ILE A 127      -9.558   4.895   4.141  1.00  0.00           N  
ATOM   1030  CA  ILE A 127     -10.879   5.509   4.194  1.00  0.00           C  
ATOM   1031  C   ILE A 127     -11.041   6.356   5.452  1.00  0.00           C  
ATOM   1032  O   ILE A 127     -11.545   7.477   5.398  1.00  0.00           O  
ATOM   1033  CB  ILE A 127     -11.995   4.449   4.155  1.00  0.00           C  
ATOM   1034  CG1 ILE A 127     -12.017   3.750   2.794  1.00  0.00           C  
ATOM   1035  CG2 ILE A 127     -13.343   5.088   4.450  1.00  0.00           C  
ATOM   1036  CD1 ILE A 127     -13.353   3.127   2.456  1.00  0.00           C  
ATOM   1037  H   ILE A 127      -9.485   3.930   3.992  1.00  0.00           H  
ATOM   1038  HA  ILE A 127     -10.984   6.147   3.328  1.00  0.00           H  
ATOM   1039  HB  ILE A 127     -11.794   3.718   4.923  1.00  0.00           H  
ATOM   1040 HG12 ILE A 127     -11.782   4.468   2.024  1.00  0.00           H  
ATOM   1041 HG13 ILE A 127     -11.273   2.966   2.788  1.00  0.00           H  
ATOM   1042 HG21 ILE A 127     -13.304   5.586   5.408  1.00  0.00           H  
ATOM   1043 HG22 ILE A 127     -13.576   5.808   3.680  1.00  0.00           H  
ATOM   1044 HG23 ILE A 127     -14.107   4.325   4.472  1.00  0.00           H  
ATOM   1045 HD11 ILE A 127     -13.706   2.553   3.300  1.00  0.00           H  
ATOM   1046 HD12 ILE A 127     -14.066   3.906   2.228  1.00  0.00           H  
ATOM   1047 HD13 ILE A 127     -13.242   2.478   1.601  1.00  0.00           H  
ATOM   1048  N   GLY A 128     -10.610   5.811   6.586  1.00  0.00           N  
ATOM   1049  CA  GLY A 128     -10.714   6.531   7.841  1.00  0.00           C  
ATOM   1050  C   GLY A 128     -10.262   7.972   7.723  1.00  0.00           C  
ATOM   1051  O   GLY A 128     -10.692   8.829   8.495  1.00  0.00           O  
ATOM   1052  H   GLY A 128     -10.217   4.913   6.569  1.00  0.00           H  
ATOM   1053  HA2 GLY A 128     -11.743   6.513   8.169  1.00  0.00           H  
ATOM   1054  HA3 GLY A 128     -10.103   6.033   8.580  1.00  0.00           H  
ATOM   1055  N   GLU A 129      -9.391   8.240   6.756  1.00  0.00           N  
ATOM   1056  CA  GLU A 129      -8.878   9.588   6.542  1.00  0.00           C  
ATOM   1057  C   GLU A 129      -9.134  10.047   5.109  1.00  0.00           C  
ATOM   1058  O   GLU A 129      -8.577   9.494   4.161  1.00  0.00           O  
ATOM   1059  CB  GLU A 129      -7.380   9.643   6.846  1.00  0.00           C  
ATOM   1060  CG  GLU A 129      -6.592   8.496   6.235  1.00  0.00           C  
ATOM   1061  CD  GLU A 129      -5.143   8.481   6.679  1.00  0.00           C  
ATOM   1062  OE1 GLU A 129      -4.896   8.530   7.902  1.00  0.00           O  
ATOM   1063  OE2 GLU A 129      -4.255   8.421   5.802  1.00  0.00           O  
ATOM   1064  H   GLU A 129      -9.085   7.514   6.172  1.00  0.00           H  
ATOM   1065  HA  GLU A 129      -9.397  10.252   7.217  1.00  0.00           H  
ATOM   1066  HB2 GLU A 129      -6.980  10.571   6.464  1.00  0.00           H  
ATOM   1067  HB3 GLU A 129      -7.241   9.615   7.917  1.00  0.00           H  
ATOM   1068  HG2 GLU A 129      -7.052   7.564   6.528  1.00  0.00           H  
ATOM   1069  HG3 GLU A 129      -6.623   8.588   5.159  1.00  0.00           H  
ATOM   1070  N   MET A 130      -9.981  11.060   4.960  1.00  0.00           N  
ATOM   1071  CA  MET A 130     -10.310  11.594   3.644  1.00  0.00           C  
ATOM   1072  C   MET A 130     -11.148  12.863   3.765  1.00  0.00           C  
ATOM   1073  O   MET A 130     -11.428  13.328   4.870  1.00  0.00           O  
ATOM   1074  CB  MET A 130     -11.065  10.548   2.820  1.00  0.00           C  
ATOM   1075  CG  MET A 130     -10.157   9.673   1.971  1.00  0.00           C  
ATOM   1076  SD  MET A 130     -10.946   9.132   0.443  1.00  0.00           S  
ATOM   1077  CE  MET A 130      -9.661   9.499  -0.750  1.00  0.00           C  
ATOM   1078  H   MET A 130     -10.393  11.460   5.755  1.00  0.00           H  
ATOM   1079  HA  MET A 130      -9.385  11.834   3.143  1.00  0.00           H  
ATOM   1080  HB2 MET A 130     -11.619   9.909   3.492  1.00  0.00           H  
ATOM   1081  HB3 MET A 130     -11.757  11.054   2.164  1.00  0.00           H  
ATOM   1082  HG2 MET A 130      -9.269  10.234   1.721  1.00  0.00           H  
ATOM   1083  HG3 MET A 130      -9.880   8.802   2.546  1.00  0.00           H  
ATOM   1084  HE1 MET A 130     -10.113   9.813  -1.680  1.00  0.00           H  
ATOM   1085  HE2 MET A 130      -9.032  10.290  -0.370  1.00  0.00           H  
ATOM   1086  HE3 MET A 130      -9.065   8.614  -0.920  1.00  0.00           H  
ATOM   1087  N   GLU A 131     -11.543  13.418   2.624  1.00  0.00           N  
ATOM   1088  CA  GLU A 131     -12.348  14.634   2.605  1.00  0.00           C  
ATOM   1089  C   GLU A 131     -13.675  14.397   1.890  1.00  0.00           C  
ATOM   1090  O   GLU A 131     -13.710  13.857   0.783  1.00  0.00           O  
ATOM   1091  CB  GLU A 131     -11.582  15.767   1.919  1.00  0.00           C  
ATOM   1092  CG  GLU A 131     -10.207  16.020   2.515  1.00  0.00           C  
ATOM   1093  CD  GLU A 131      -9.552  17.270   1.959  1.00  0.00           C  
ATOM   1094  OE1 GLU A 131     -10.287  18.198   1.563  1.00  0.00           O  
ATOM   1095  OE2 GLU A 131      -8.305  17.319   1.920  1.00  0.00           O  
ATOM   1096  H   GLU A 131     -11.288  13.000   1.775  1.00  0.00           H  
ATOM   1097  HA  GLU A 131     -12.549  14.914   3.627  1.00  0.00           H  
ATOM   1098  HB2 GLU A 131     -11.461  15.523   0.874  1.00  0.00           H  
ATOM   1099  HB3 GLU A 131     -12.160  16.676   2.002  1.00  0.00           H  
ATOM   1100  HG2 GLU A 131     -10.307  16.130   3.584  1.00  0.00           H  
ATOM   1101  HG3 GLU A 131      -9.574  15.172   2.298  1.00  0.00           H  
ATOM   1102  N   LEU A 132     -14.766  14.803   2.530  1.00  0.00           N  
ATOM   1103  CA  LEU A 132     -16.097  14.635   1.957  1.00  0.00           C  
ATOM   1104  C   LEU A 132     -16.060  14.788   0.440  1.00  0.00           C  
ATOM   1105  O   LEU A 132     -16.790  14.108  -0.281  1.00  0.00           O  
ATOM   1106  CB  LEU A 132     -17.066  15.654   2.560  1.00  0.00           C  
ATOM   1107  CG  LEU A 132     -18.384  15.851   1.811  1.00  0.00           C  
ATOM   1108  CD1 LEU A 132     -19.093  14.519   1.618  1.00  0.00           C  
ATOM   1109  CD2 LEU A 132     -19.279  16.830   2.557  1.00  0.00           C  
ATOM   1110  H   LEU A 132     -14.675  15.226   3.409  1.00  0.00           H  
ATOM   1111  HA  LEU A 132     -16.438  13.639   2.198  1.00  0.00           H  
ATOM   1112  HB2 LEU A 132     -17.300  15.333   3.563  1.00  0.00           H  
ATOM   1113  HB3 LEU A 132     -16.560  16.608   2.598  1.00  0.00           H  
ATOM   1114  HG  LEU A 132     -18.177  16.263   0.833  1.00  0.00           H  
ATOM   1115 HD11 LEU A 132     -18.387  13.713   1.754  1.00  0.00           H  
ATOM   1116 HD12 LEU A 132     -19.506  14.472   0.622  1.00  0.00           H  
ATOM   1117 HD13 LEU A 132     -19.889  14.427   2.343  1.00  0.00           H  
ATOM   1118 HD21 LEU A 132     -20.314  16.584   2.373  1.00  0.00           H  
ATOM   1119 HD22 LEU A 132     -19.081  17.834   2.211  1.00  0.00           H  
ATOM   1120 HD23 LEU A 132     -19.077  16.768   3.616  1.00  0.00           H  
ATOM   1121  N   ASP A 133     -15.203  15.685  -0.038  1.00  0.00           N  
ATOM   1122  CA  ASP A 133     -15.068  15.925  -1.470  1.00  0.00           C  
ATOM   1123  C   ASP A 133     -14.180  14.867  -2.117  1.00  0.00           C  
ATOM   1124  O   ASP A 133     -14.555  14.256  -3.117  1.00  0.00           O  
ATOM   1125  CB  ASP A 133     -14.490  17.319  -1.723  1.00  0.00           C  
ATOM   1126  CG  ASP A 133     -15.549  18.402  -1.674  1.00  0.00           C  
ATOM   1127  OD1 ASP A 133     -16.404  18.357  -0.764  1.00  0.00           O  
ATOM   1128  OD2 ASP A 133     -15.523  19.296  -2.545  1.00  0.00           O  
ATOM   1129  H   ASP A 133     -14.648  16.197   0.587  1.00  0.00           H  
ATOM   1130  HA  ASP A 133     -16.052  15.869  -1.911  1.00  0.00           H  
ATOM   1131  HB2 ASP A 133     -13.746  17.534  -0.970  1.00  0.00           H  
ATOM   1132  HB3 ASP A 133     -14.026  17.337  -2.698  1.00  0.00           H  
ATOM   1133  N   GLU A 134     -13.001  14.658  -1.540  1.00  0.00           N  
ATOM   1134  CA  GLU A 134     -12.059  13.675  -2.062  1.00  0.00           C  
ATOM   1135  C   GLU A 134     -12.716  12.304  -2.186  1.00  0.00           C  
ATOM   1136  O   GLU A 134     -12.630  11.653  -3.228  1.00  0.00           O  
ATOM   1137  CB  GLU A 134     -10.828  13.584  -1.157  1.00  0.00           C  
ATOM   1138  CG  GLU A 134      -9.743  12.667  -1.696  1.00  0.00           C  
ATOM   1139  CD  GLU A 134      -8.916  13.320  -2.787  1.00  0.00           C  
ATOM   1140  OE1 GLU A 134      -8.138  14.244  -2.468  1.00  0.00           O  
ATOM   1141  OE2 GLU A 134      -9.048  12.909  -3.958  1.00  0.00           O  
ATOM   1142  H   GLU A 134     -12.759  15.177  -0.745  1.00  0.00           H  
ATOM   1143  HA  GLU A 134     -11.748  14.002  -3.043  1.00  0.00           H  
ATOM   1144  HB2 GLU A 134     -10.410  14.572  -1.037  1.00  0.00           H  
ATOM   1145  HB3 GLU A 134     -11.135  13.213  -0.190  1.00  0.00           H  
ATOM   1146  HG2 GLU A 134      -9.086  12.392  -0.885  1.00  0.00           H  
ATOM   1147  HG3 GLU A 134     -10.207  11.779  -2.099  1.00  0.00           H  
ATOM   1148  N   THR A 135     -13.373  11.870  -1.115  1.00  0.00           N  
ATOM   1149  CA  THR A 135     -14.043  10.576  -1.101  1.00  0.00           C  
ATOM   1150  C   THR A 135     -14.847  10.360  -2.379  1.00  0.00           C  
ATOM   1151  O   THR A 135     -15.003   9.229  -2.842  1.00  0.00           O  
ATOM   1152  CB  THR A 135     -14.983  10.443   0.112  1.00  0.00           C  
ATOM   1153  OG1 THR A 135     -15.963  11.487   0.089  1.00  0.00           O  
ATOM   1154  CG2 THR A 135     -14.198  10.504   1.414  1.00  0.00           C  
ATOM   1155  H   THR A 135     -13.405  12.434  -0.315  1.00  0.00           H  
ATOM   1156  HA  THR A 135     -13.286   9.809  -1.030  1.00  0.00           H  
ATOM   1157  HB  THR A 135     -15.485   9.487   0.056  1.00  0.00           H  
ATOM   1158  HG1 THR A 135     -16.616  11.299  -0.589  1.00  0.00           H  
ATOM   1159 HG21 THR A 135     -13.723  11.470   1.501  1.00  0.00           H  
ATOM   1160 HG22 THR A 135     -13.445   9.731   1.417  1.00  0.00           H  
ATOM   1161 HG23 THR A 135     -14.870  10.357   2.246  1.00  0.00           H  
ATOM   1162  N   LEU A 136     -15.354  11.449  -2.944  1.00  0.00           N  
ATOM   1163  CA  LEU A 136     -16.142  11.379  -4.170  1.00  0.00           C  
ATOM   1164  C   LEU A 136     -15.249  11.105  -5.376  1.00  0.00           C  
ATOM   1165  O   LEU A 136     -15.527  10.212  -6.177  1.00  0.00           O  
ATOM   1166  CB  LEU A 136     -16.914  12.683  -4.379  1.00  0.00           C  
ATOM   1167  CG  LEU A 136     -17.919  13.050  -3.286  1.00  0.00           C  
ATOM   1168  CD1 LEU A 136     -18.372  14.493  -3.441  1.00  0.00           C  
ATOM   1169  CD2 LEU A 136     -19.113  12.107  -3.320  1.00  0.00           C  
ATOM   1170  H   LEU A 136     -15.196  12.322  -2.529  1.00  0.00           H  
ATOM   1171  HA  LEU A 136     -16.845  10.566  -4.066  1.00  0.00           H  
ATOM   1172  HB2 LEU A 136     -16.196  13.485  -4.450  1.00  0.00           H  
ATOM   1173  HB3 LEU A 136     -17.454  12.601  -5.312  1.00  0.00           H  
ATOM   1174  HG  LEU A 136     -17.442  12.952  -2.320  1.00  0.00           H  
ATOM   1175 HD11 LEU A 136     -19.355  14.610  -3.009  1.00  0.00           H  
ATOM   1176 HD12 LEU A 136     -18.407  14.749  -4.490  1.00  0.00           H  
ATOM   1177 HD13 LEU A 136     -17.676  15.145  -2.935  1.00  0.00           H  
ATOM   1178 HD21 LEU A 136     -19.954  12.608  -3.774  1.00  0.00           H  
ATOM   1179 HD22 LEU A 136     -19.368  11.813  -2.313  1.00  0.00           H  
ATOM   1180 HD23 LEU A 136     -18.861  11.229  -3.898  1.00  0.00           H  
ATOM   1181  N   SER A 137     -14.174  11.878  -5.498  1.00  0.00           N  
ATOM   1182  CA  SER A 137     -13.241  11.720  -6.607  1.00  0.00           C  
ATOM   1183  C   SER A 137     -11.943  11.071  -6.136  1.00  0.00           C  
ATOM   1184  O   SER A 137     -10.858  11.419  -6.601  1.00  0.00           O  
ATOM   1185  CB  SER A 137     -12.943  13.077  -7.248  1.00  0.00           C  
ATOM   1186  OG  SER A 137     -13.894  13.386  -8.252  1.00  0.00           O  
ATOM   1187  H   SER A 137     -14.007  12.573  -4.827  1.00  0.00           H  
ATOM   1188  HA  SER A 137     -13.704  11.078  -7.341  1.00  0.00           H  
ATOM   1189  HB2 SER A 137     -12.974  13.845  -6.491  1.00  0.00           H  
ATOM   1190  HB3 SER A 137     -11.960  13.052  -7.696  1.00  0.00           H  
ATOM   1191  HG  SER A 137     -14.719  12.931  -8.063  1.00  0.00           H  
ATOM   1192  N   GLY A 138     -12.063  10.125  -5.210  1.00  0.00           N  
ATOM   1193  CA  GLY A 138     -10.892   9.442  -4.690  1.00  0.00           C  
ATOM   1194  C   GLY A 138     -11.036   7.934  -4.730  1.00  0.00           C  
ATOM   1195  O   GLY A 138     -10.350   7.219  -3.998  1.00  0.00           O  
ATOM   1196  H   GLY A 138     -12.954   9.889  -4.876  1.00  0.00           H  
ATOM   1197  HA2 GLY A 138     -10.033   9.727  -5.278  1.00  0.00           H  
ATOM   1198  HA3 GLY A 138     -10.734   9.751  -3.667  1.00  0.00           H  
ATOM   1199  N   ARG A 139     -11.931   7.448  -5.584  1.00  0.00           N  
ATOM   1200  CA  ARG A 139     -12.165   6.015  -5.713  1.00  0.00           C  
ATOM   1201  C   ARG A 139     -11.018   5.342  -6.461  1.00  0.00           C  
ATOM   1202  O   ARG A 139     -11.020   4.127  -6.658  1.00  0.00           O  
ATOM   1203  CB  ARG A 139     -13.485   5.755  -6.441  1.00  0.00           C  
ATOM   1204  CG  ARG A 139     -13.417   6.019  -7.936  1.00  0.00           C  
ATOM   1205  CD  ARG A 139     -14.371   5.117  -8.705  1.00  0.00           C  
ATOM   1206  NE  ARG A 139     -14.533   5.547 -10.091  1.00  0.00           N  
ATOM   1207  CZ  ARG A 139     -15.398   4.996 -10.935  1.00  0.00           C  
ATOM   1208  NH1 ARG A 139     -16.176   3.999 -10.535  1.00  0.00           N  
ATOM   1209  NH2 ARG A 139     -15.488   5.442 -12.181  1.00  0.00           N  
ATOM   1210  H   ARG A 139     -12.447   8.068  -6.140  1.00  0.00           H  
ATOM   1211  HA  ARG A 139     -12.224   5.597  -4.719  1.00  0.00           H  
ATOM   1212  HB2 ARG A 139     -13.768   4.724  -6.292  1.00  0.00           H  
ATOM   1213  HB3 ARG A 139     -14.246   6.394  -6.019  1.00  0.00           H  
ATOM   1214  HG2 ARG A 139     -13.684   7.049  -8.123  1.00  0.00           H  
ATOM   1215  HG3 ARG A 139     -12.410   5.838  -8.279  1.00  0.00           H  
ATOM   1216  HD2 ARG A 139     -13.981   4.111  -8.693  1.00  0.00           H  
ATOM   1217  HD3 ARG A 139     -15.334   5.136  -8.217  1.00  0.00           H  
ATOM   1218  HE  ARG A 139     -13.969   6.283 -10.407  1.00  0.00           H  
ATOM   1219 HH11 ARG A 139     -16.111   3.661  -9.596  1.00  0.00           H  
ATOM   1220 HH12 ARG A 139     -16.827   3.586 -11.172  1.00  0.00           H  
ATOM   1221 HH21 ARG A 139     -14.904   6.194 -12.486  1.00  0.00           H  
ATOM   1222 HH22 ARG A 139     -16.139   5.027 -12.815  1.00  0.00           H  
ATOM   1223  N   ASP A 140     -10.040   6.140  -6.875  1.00  0.00           N  
ATOM   1224  CA  ASP A 140      -8.886   5.623  -7.602  1.00  0.00           C  
ATOM   1225  C   ASP A 140      -7.729   5.337  -6.650  1.00  0.00           C  
ATOM   1226  O   ASP A 140      -6.889   4.478  -6.919  1.00  0.00           O  
ATOM   1227  CB  ASP A 140      -8.446   6.617  -8.677  1.00  0.00           C  
ATOM   1228  CG  ASP A 140      -9.122   6.365 -10.011  1.00  0.00           C  
ATOM   1229  OD1 ASP A 140      -9.310   5.182 -10.366  1.00  0.00           O  
ATOM   1230  OD2 ASP A 140      -9.463   7.350 -10.698  1.00  0.00           O  
ATOM   1231  H   ASP A 140     -10.095   7.101  -6.688  1.00  0.00           H  
ATOM   1232  HA  ASP A 140      -9.181   4.699  -8.077  1.00  0.00           H  
ATOM   1233  HB2 ASP A 140      -8.691   7.619  -8.355  1.00  0.00           H  
ATOM   1234  HB3 ASP A 140      -7.377   6.539  -8.815  1.00  0.00           H  
ATOM   1235  N   ILE A 141      -7.690   6.064  -5.539  1.00  0.00           N  
ATOM   1236  CA  ILE A 141      -6.635   5.889  -4.548  1.00  0.00           C  
ATOM   1237  C   ILE A 141      -6.976   4.766  -3.575  1.00  0.00           C  
ATOM   1238  O   ILE A 141      -6.116   3.964  -3.211  1.00  0.00           O  
ATOM   1239  CB  ILE A 141      -6.389   7.185  -3.753  1.00  0.00           C  
ATOM   1240  CG1 ILE A 141      -6.305   8.383  -4.700  1.00  0.00           C  
ATOM   1241  CG2 ILE A 141      -5.117   7.065  -2.926  1.00  0.00           C  
ATOM   1242  CD1 ILE A 141      -7.640   9.046  -4.957  1.00  0.00           C  
ATOM   1243  H   ILE A 141      -8.388   6.734  -5.381  1.00  0.00           H  
ATOM   1244  HA  ILE A 141      -5.726   5.634  -5.072  1.00  0.00           H  
ATOM   1245  HB  ILE A 141      -7.218   7.328  -3.076  1.00  0.00           H  
ATOM   1246 HG12 ILE A 141      -5.643   9.122  -4.278  1.00  0.00           H  
ATOM   1247 HG13 ILE A 141      -5.909   8.053  -5.651  1.00  0.00           H  
ATOM   1248 HG21 ILE A 141      -4.856   6.023  -2.816  1.00  0.00           H  
ATOM   1249 HG22 ILE A 141      -4.314   7.586  -3.426  1.00  0.00           H  
ATOM   1250 HG23 ILE A 141      -5.279   7.501  -1.952  1.00  0.00           H  
ATOM   1251 HD11 ILE A 141      -8.400   8.567  -4.356  1.00  0.00           H  
ATOM   1252 HD12 ILE A 141      -7.580  10.092  -4.693  1.00  0.00           H  
ATOM   1253 HD13 ILE A 141      -7.895   8.952  -6.001  1.00  0.00           H  
ATOM   1254  N   ILE A 142      -8.237   4.713  -3.160  1.00  0.00           N  
ATOM   1255  CA  ILE A 142      -8.693   3.685  -2.231  1.00  0.00           C  
ATOM   1256  C   ILE A 142      -8.500   2.291  -2.817  1.00  0.00           C  
ATOM   1257  O   ILE A 142      -7.810   1.453  -2.238  1.00  0.00           O  
ATOM   1258  CB  ILE A 142     -10.177   3.875  -1.865  1.00  0.00           C  
ATOM   1259  CG1 ILE A 142     -10.424   5.302  -1.370  1.00  0.00           C  
ATOM   1260  CG2 ILE A 142     -10.595   2.863  -0.810  1.00  0.00           C  
ATOM   1261  CD1 ILE A 142     -11.885   5.693  -1.358  1.00  0.00           C  
ATOM   1262  H   ILE A 142      -8.877   5.380  -3.486  1.00  0.00           H  
ATOM   1263  HA  ILE A 142      -8.106   3.769  -1.328  1.00  0.00           H  
ATOM   1264  HB  ILE A 142     -10.768   3.701  -2.751  1.00  0.00           H  
ATOM   1265 HG12 ILE A 142     -10.047   5.398  -0.364  1.00  0.00           H  
ATOM   1266 HG13 ILE A 142      -9.900   5.994  -2.014  1.00  0.00           H  
ATOM   1267 HG21 ILE A 142     -11.672   2.861  -0.720  1.00  0.00           H  
ATOM   1268 HG22 ILE A 142     -10.258   1.880  -1.100  1.00  0.00           H  
ATOM   1269 HG23 ILE A 142     -10.156   3.129   0.140  1.00  0.00           H  
ATOM   1270 HD11 ILE A 142     -12.411   5.097  -0.625  1.00  0.00           H  
ATOM   1271 HD12 ILE A 142     -11.976   6.738  -1.104  1.00  0.00           H  
ATOM   1272 HD13 ILE A 142     -12.312   5.520  -2.335  1.00  0.00           H  
ATOM   1273  N   ASN A 143      -9.114   2.049  -3.971  1.00  0.00           N  
ATOM   1274  CA  ASN A 143      -9.008   0.756  -4.637  1.00  0.00           C  
ATOM   1275  C   ASN A 143      -7.554   0.427  -4.960  1.00  0.00           C  
ATOM   1276  O   ASN A 143      -7.151  -0.735  -4.939  1.00  0.00           O  
ATOM   1277  CB  ASN A 143      -9.841   0.751  -5.920  1.00  0.00           C  
ATOM   1278  CG  ASN A 143      -9.569   1.961  -6.792  1.00  0.00           C  
ATOM   1279  OD1 ASN A 143      -8.963   2.936  -6.347  1.00  0.00           O  
ATOM   1280  ND2 ASN A 143     -10.017   1.904  -8.041  1.00  0.00           N  
ATOM   1281  H   ASN A 143      -9.650   2.757  -4.385  1.00  0.00           H  
ATOM   1282  HA  ASN A 143      -9.395   0.005  -3.965  1.00  0.00           H  
ATOM   1283  HB2 ASN A 143      -9.609  -0.138  -6.489  1.00  0.00           H  
ATOM   1284  HB3 ASN A 143     -10.890   0.744  -5.663  1.00  0.00           H  
ATOM   1285 HD21 ASN A 143     -10.491   1.096  -8.326  1.00  0.00           H  
ATOM   1286 HD22 ASN A 143      -9.854   2.673  -8.626  1.00  0.00           H  
ATOM   1287  N   ALA A 144      -6.772   1.459  -5.258  1.00  0.00           N  
ATOM   1288  CA  ALA A 144      -5.362   1.281  -5.583  1.00  0.00           C  
ATOM   1289  C   ALA A 144      -4.626   0.563  -4.456  1.00  0.00           C  
ATOM   1290  O   ALA A 144      -3.765  -0.281  -4.704  1.00  0.00           O  
ATOM   1291  CB  ALA A 144      -4.712   2.626  -5.868  1.00  0.00           C  
ATOM   1292  H   ALA A 144      -7.152   2.362  -5.258  1.00  0.00           H  
ATOM   1293  HA  ALA A 144      -5.300   0.681  -6.480  1.00  0.00           H  
ATOM   1294  HB1 ALA A 144      -3.663   2.580  -5.610  1.00  0.00           H  
ATOM   1295  HB2 ALA A 144      -4.815   2.861  -6.917  1.00  0.00           H  
ATOM   1296  HB3 ALA A 144      -5.194   3.391  -5.279  1.00  0.00           H  
ATOM   1297  N   ARG A 145      -4.970   0.906  -3.219  1.00  0.00           N  
ATOM   1298  CA  ARG A 145      -4.340   0.295  -2.055  1.00  0.00           C  
ATOM   1299  C   ARG A 145      -5.022  -1.021  -1.694  1.00  0.00           C  
ATOM   1300  O   ARG A 145      -4.386  -2.075  -1.665  1.00  0.00           O  
ATOM   1301  CB  ARG A 145      -4.389   1.251  -0.861  1.00  0.00           C  
ATOM   1302  CG  ARG A 145      -3.866   2.644  -1.174  1.00  0.00           C  
ATOM   1303  CD  ARG A 145      -2.346   2.674  -1.203  1.00  0.00           C  
ATOM   1304  NE  ARG A 145      -1.817   2.396  -2.535  1.00  0.00           N  
ATOM   1305  CZ  ARG A 145      -0.571   2.672  -2.904  1.00  0.00           C  
ATOM   1306  NH1 ARG A 145       0.270   3.230  -2.044  1.00  0.00           N  
ATOM   1307  NH2 ARG A 145      -0.165   2.390  -4.135  1.00  0.00           N  
ATOM   1308  H   ARG A 145      -5.663   1.585  -3.086  1.00  0.00           H  
ATOM   1309  HA  ARG A 145      -3.308   0.096  -2.302  1.00  0.00           H  
ATOM   1310  HB2 ARG A 145      -5.413   1.342  -0.530  1.00  0.00           H  
ATOM   1311  HB3 ARG A 145      -3.795   0.839  -0.060  1.00  0.00           H  
ATOM   1312  HG2 ARG A 145      -4.239   2.950  -2.141  1.00  0.00           H  
ATOM   1313  HG3 ARG A 145      -4.217   3.328  -0.417  1.00  0.00           H  
ATOM   1314  HD2 ARG A 145      -2.013   3.652  -0.890  1.00  0.00           H  
ATOM   1315  HD3 ARG A 145      -1.972   1.930  -0.515  1.00  0.00           H  
ATOM   1316  HE  ARG A 145      -2.422   1.984  -3.187  1.00  0.00           H  
ATOM   1317 HH11 ARG A 145      -0.034   3.443  -1.116  1.00  0.00           H  
ATOM   1318 HH12 ARG A 145       1.208   3.435  -2.324  1.00  0.00           H  
ATOM   1319 HH21 ARG A 145      -0.796   1.969  -4.786  1.00  0.00           H  
ATOM   1320 HH22 ARG A 145       0.773   2.598  -4.412  1.00  0.00           H  
ATOM   1321  N   LEU A 146      -6.320  -0.952  -1.420  1.00  0.00           N  
ATOM   1322  CA  LEU A 146      -7.090  -2.138  -1.061  1.00  0.00           C  
ATOM   1323  C   LEU A 146      -6.711  -3.322  -1.945  1.00  0.00           C  
ATOM   1324  O   LEU A 146      -6.370  -4.396  -1.449  1.00  0.00           O  
ATOM   1325  CB  LEU A 146      -8.588  -1.854  -1.184  1.00  0.00           C  
ATOM   1326  CG  LEU A 146      -9.273  -1.306   0.068  1.00  0.00           C  
ATOM   1327  CD1 LEU A 146     -10.747  -1.046  -0.200  1.00  0.00           C  
ATOM   1328  CD2 LEU A 146      -9.103  -2.270   1.234  1.00  0.00           C  
ATOM   1329  H   LEU A 146      -6.773  -0.084  -1.460  1.00  0.00           H  
ATOM   1330  HA  LEU A 146      -6.862  -2.383  -0.034  1.00  0.00           H  
ATOM   1331  HB2 LEU A 146      -8.724  -1.134  -1.977  1.00  0.00           H  
ATOM   1332  HB3 LEU A 146      -9.078  -2.779  -1.452  1.00  0.00           H  
ATOM   1333  HG  LEU A 146      -8.813  -0.366   0.341  1.00  0.00           H  
ATOM   1334 HD11 LEU A 146     -10.898   0.006  -0.389  1.00  0.00           H  
ATOM   1335 HD12 LEU A 146     -11.328  -1.343   0.661  1.00  0.00           H  
ATOM   1336 HD13 LEU A 146     -11.063  -1.617  -1.061  1.00  0.00           H  
ATOM   1337 HD21 LEU A 146      -8.512  -3.116   0.918  1.00  0.00           H  
ATOM   1338 HD22 LEU A 146     -10.074  -2.610   1.563  1.00  0.00           H  
ATOM   1339 HD23 LEU A 146      -8.604  -1.765   2.048  1.00  0.00           H  
ATOM   1340  N   ARG A 147      -6.771  -3.117  -3.257  1.00  0.00           N  
ATOM   1341  CA  ARG A 147      -6.433  -4.167  -4.210  1.00  0.00           C  
ATOM   1342  C   ARG A 147      -5.158  -4.893  -3.790  1.00  0.00           C  
ATOM   1343  O   ARG A 147      -5.063  -6.115  -3.902  1.00  0.00           O  
ATOM   1344  CB  ARG A 147      -6.259  -3.577  -5.610  1.00  0.00           C  
ATOM   1345  CG  ARG A 147      -5.690  -4.562  -6.619  1.00  0.00           C  
ATOM   1346  CD  ARG A 147      -5.457  -3.903  -7.970  1.00  0.00           C  
ATOM   1347  NE  ARG A 147      -4.115  -3.336  -8.078  1.00  0.00           N  
ATOM   1348  CZ  ARG A 147      -3.618  -2.832  -9.202  1.00  0.00           C  
ATOM   1349  NH1 ARG A 147      -4.349  -2.824 -10.309  1.00  0.00           N  
ATOM   1350  NH2 ARG A 147      -2.388  -2.335  -9.221  1.00  0.00           N  
ATOM   1351  H   ARG A 147      -7.050  -2.240  -3.592  1.00  0.00           H  
ATOM   1352  HA  ARG A 147      -7.248  -4.876  -4.226  1.00  0.00           H  
ATOM   1353  HB2 ARG A 147      -7.221  -3.243  -5.970  1.00  0.00           H  
ATOM   1354  HB3 ARG A 147      -5.592  -2.731  -5.551  1.00  0.00           H  
ATOM   1355  HG2 ARG A 147      -4.748  -4.940  -6.249  1.00  0.00           H  
ATOM   1356  HG3 ARG A 147      -6.385  -5.379  -6.742  1.00  0.00           H  
ATOM   1357  HD2 ARG A 147      -5.587  -4.643  -8.744  1.00  0.00           H  
ATOM   1358  HD3 ARG A 147      -6.182  -3.114  -8.100  1.00  0.00           H  
ATOM   1359  HE  ARG A 147      -3.557  -3.332  -7.272  1.00  0.00           H  
ATOM   1360 HH11 ARG A 147      -5.277  -3.197 -10.297  1.00  0.00           H  
ATOM   1361 HH12 ARG A 147      -3.973  -2.443 -11.154  1.00  0.00           H  
ATOM   1362 HH21 ARG A 147      -1.834  -2.339  -8.389  1.00  0.00           H  
ATOM   1363 HH22 ARG A 147      -2.015  -1.956 -10.068  1.00  0.00           H  
ATOM   1364  N   GLU A 148      -4.182  -4.131  -3.306  1.00  0.00           N  
ATOM   1365  CA  GLU A 148      -2.912  -4.703  -2.871  1.00  0.00           C  
ATOM   1366  C   GLU A 148      -3.059  -5.383  -1.513  1.00  0.00           C  
ATOM   1367  O   GLU A 148      -2.774  -6.571  -1.369  1.00  0.00           O  
ATOM   1368  CB  GLU A 148      -1.838  -3.616  -2.796  1.00  0.00           C  
ATOM   1369  CG  GLU A 148      -1.011  -3.489  -4.064  1.00  0.00           C  
ATOM   1370  CD  GLU A 148      -1.757  -2.778  -5.177  1.00  0.00           C  
ATOM   1371  OE1 GLU A 148      -2.794  -3.307  -5.628  1.00  0.00           O  
ATOM   1372  OE2 GLU A 148      -1.303  -1.693  -5.597  1.00  0.00           O  
ATOM   1373  H   GLU A 148      -4.318  -3.163  -3.241  1.00  0.00           H  
ATOM   1374  HA  GLU A 148      -2.614  -5.441  -3.599  1.00  0.00           H  
ATOM   1375  HB2 GLU A 148      -2.316  -2.667  -2.605  1.00  0.00           H  
ATOM   1376  HB3 GLU A 148      -1.170  -3.844  -1.978  1.00  0.00           H  
ATOM   1377  HG2 GLU A 148      -0.114  -2.931  -3.840  1.00  0.00           H  
ATOM   1378  HG3 GLU A 148      -0.743  -4.478  -4.405  1.00  0.00           H  
ATOM   1379  N   GLU A 149      -3.506  -4.620  -0.520  1.00  0.00           N  
ATOM   1380  CA  GLU A 149      -3.690  -5.149   0.826  1.00  0.00           C  
ATOM   1381  C   GLU A 149      -4.466  -6.462   0.794  1.00  0.00           C  
ATOM   1382  O   GLU A 149      -4.370  -7.276   1.713  1.00  0.00           O  
ATOM   1383  CB  GLU A 149      -4.424  -4.131   1.702  1.00  0.00           C  
ATOM   1384  CG  GLU A 149      -3.661  -2.832   1.895  1.00  0.00           C  
ATOM   1385  CD  GLU A 149      -2.202  -3.058   2.241  1.00  0.00           C  
ATOM   1386  OE1 GLU A 149      -1.931  -3.708   3.273  1.00  0.00           O  
ATOM   1387  OE2 GLU A 149      -1.331  -2.585   1.482  1.00  0.00           O  
ATOM   1388  H   GLU A 149      -3.717  -3.679  -0.698  1.00  0.00           H  
ATOM   1389  HA  GLU A 149      -2.712  -5.333   1.246  1.00  0.00           H  
ATOM   1390  HB2 GLU A 149      -5.376  -3.902   1.246  1.00  0.00           H  
ATOM   1391  HB3 GLU A 149      -4.597  -4.570   2.674  1.00  0.00           H  
ATOM   1392  HG2 GLU A 149      -3.713  -2.259   0.981  1.00  0.00           H  
ATOM   1393  HG3 GLU A 149      -4.123  -2.273   2.696  1.00  0.00           H  
ATOM   1394  N   LEU A 150      -5.235  -6.661  -0.271  1.00  0.00           N  
ATOM   1395  CA  LEU A 150      -6.029  -7.876  -0.424  1.00  0.00           C  
ATOM   1396  C   LEU A 150      -5.370  -8.837  -1.408  1.00  0.00           C  
ATOM   1397  O   LEU A 150      -5.602 -10.045  -1.361  1.00  0.00           O  
ATOM   1398  CB  LEU A 150      -7.441  -7.528  -0.901  1.00  0.00           C  
ATOM   1399  CG  LEU A 150      -8.264  -6.639   0.032  1.00  0.00           C  
ATOM   1400  CD1 LEU A 150      -9.554  -6.204  -0.647  1.00  0.00           C  
ATOM   1401  CD2 LEU A 150      -8.564  -7.365   1.335  1.00  0.00           C  
ATOM   1402  H   LEU A 150      -5.271  -5.977  -0.970  1.00  0.00           H  
ATOM   1403  HA  LEU A 150      -6.092  -8.355   0.542  1.00  0.00           H  
ATOM   1404  HB2 LEU A 150      -7.354  -7.022  -1.849  1.00  0.00           H  
ATOM   1405  HB3 LEU A 150      -7.980  -8.455  -1.037  1.00  0.00           H  
ATOM   1406  HG  LEU A 150      -7.695  -5.750   0.266  1.00  0.00           H  
ATOM   1407 HD11 LEU A 150      -9.675  -5.137  -0.540  1.00  0.00           H  
ATOM   1408 HD12 LEU A 150     -10.391  -6.709  -0.187  1.00  0.00           H  
ATOM   1409 HD13 LEU A 150      -9.513  -6.460  -1.696  1.00  0.00           H  
ATOM   1410 HD21 LEU A 150      -8.355  -6.710   2.168  1.00  0.00           H  
ATOM   1411 HD22 LEU A 150      -7.944  -8.247   1.406  1.00  0.00           H  
ATOM   1412 HD23 LEU A 150      -9.605  -7.654   1.355  1.00  0.00           H  
ATOM   1413  N   ASP A 151      -4.547  -8.292  -2.297  1.00  0.00           N  
ATOM   1414  CA  ASP A 151      -3.851  -9.102  -3.291  1.00  0.00           C  
ATOM   1415  C   ASP A 151      -2.606  -9.747  -2.690  1.00  0.00           C  
ATOM   1416  O   ASP A 151      -1.942 -10.560  -3.335  1.00  0.00           O  
ATOM   1417  CB  ASP A 151      -3.465  -8.245  -4.498  1.00  0.00           C  
ATOM   1418  CG  ASP A 151      -2.459  -8.935  -5.399  1.00  0.00           C  
ATOM   1419  OD1 ASP A 151      -2.700 -10.101  -5.774  1.00  0.00           O  
ATOM   1420  OD2 ASP A 151      -1.432  -8.307  -5.729  1.00  0.00           O  
ATOM   1421  H   ASP A 151      -4.403  -7.323  -2.284  1.00  0.00           H  
ATOM   1422  HA  ASP A 151      -4.524  -9.881  -3.614  1.00  0.00           H  
ATOM   1423  HB2 ASP A 151      -4.352  -8.031  -5.077  1.00  0.00           H  
ATOM   1424  HB3 ASP A 151      -3.035  -7.318  -4.150  1.00  0.00           H  
ATOM   1425  N   LYS A 152      -2.293  -9.379  -1.452  1.00  0.00           N  
ATOM   1426  CA  LYS A 152      -1.128  -9.921  -0.764  1.00  0.00           C  
ATOM   1427  C   LYS A 152      -1.548 -10.907   0.322  1.00  0.00           C  
ATOM   1428  O   LYS A 152      -0.847 -11.883   0.592  1.00  0.00           O  
ATOM   1429  CB  LYS A 152      -0.301  -8.790  -0.149  1.00  0.00           C  
ATOM   1430  CG  LYS A 152      -1.051  -7.992   0.904  1.00  0.00           C  
ATOM   1431  CD  LYS A 152      -0.134  -7.016   1.622  1.00  0.00           C  
ATOM   1432  CE  LYS A 152       0.150  -5.788   0.770  1.00  0.00           C  
ATOM   1433  NZ  LYS A 152       1.090  -6.090  -0.344  1.00  0.00           N  
ATOM   1434  H   LYS A 152      -2.861  -8.727  -0.990  1.00  0.00           H  
ATOM   1435  HA  LYS A 152      -0.525 -10.442  -1.492  1.00  0.00           H  
ATOM   1436  HB2 LYS A 152       0.580  -9.213   0.310  1.00  0.00           H  
ATOM   1437  HB3 LYS A 152       0.002  -8.113  -0.935  1.00  0.00           H  
ATOM   1438  HG2 LYS A 152      -1.844  -7.437   0.425  1.00  0.00           H  
ATOM   1439  HG3 LYS A 152      -1.473  -8.674   1.628  1.00  0.00           H  
ATOM   1440  HD2 LYS A 152      -0.605  -6.701   2.541  1.00  0.00           H  
ATOM   1441  HD3 LYS A 152       0.800  -7.512   1.846  1.00  0.00           H  
ATOM   1442  HE2 LYS A 152      -0.781  -5.430   0.357  1.00  0.00           H  
ATOM   1443  HE3 LYS A 152       0.582  -5.023   1.398  1.00  0.00           H  
ATOM   1444  HZ1 LYS A 152       1.458  -7.058  -0.248  1.00  0.00           H  
ATOM   1445  HZ2 LYS A 152       1.889  -5.424  -0.327  1.00  0.00           H  
ATOM   1446  HZ3 LYS A 152       0.601  -6.005  -1.257  1.00  0.00           H  
ATOM   1447  N   ILE A 153      -2.695 -10.646   0.940  1.00  0.00           N  
ATOM   1448  CA  ILE A 153      -3.208 -11.512   1.995  1.00  0.00           C  
ATOM   1449  C   ILE A 153      -3.871 -12.755   1.411  1.00  0.00           C  
ATOM   1450  O   ILE A 153      -4.074 -13.750   2.108  1.00  0.00           O  
ATOM   1451  CB  ILE A 153      -4.224 -10.773   2.886  1.00  0.00           C  
ATOM   1452  CG1 ILE A 153      -3.541  -9.623   3.630  1.00  0.00           C  
ATOM   1453  CG2 ILE A 153      -4.868 -11.739   3.869  1.00  0.00           C  
ATOM   1454  CD1 ILE A 153      -4.511  -8.680   4.306  1.00  0.00           C  
ATOM   1455  H   ILE A 153      -3.208  -9.853   0.681  1.00  0.00           H  
ATOM   1456  HA  ILE A 153      -2.374 -11.817   2.610  1.00  0.00           H  
ATOM   1457  HB  ILE A 153      -5.000 -10.371   2.252  1.00  0.00           H  
ATOM   1458 HG12 ILE A 153      -2.891 -10.030   4.388  1.00  0.00           H  
ATOM   1459 HG13 ILE A 153      -2.953  -9.049   2.928  1.00  0.00           H  
ATOM   1460 HG21 ILE A 153      -5.205 -11.195   4.739  1.00  0.00           H  
ATOM   1461 HG22 ILE A 153      -5.711 -12.221   3.398  1.00  0.00           H  
ATOM   1462 HG23 ILE A 153      -4.146 -12.484   4.167  1.00  0.00           H  
ATOM   1463 HD11 ILE A 153      -4.506  -8.862   5.371  1.00  0.00           H  
ATOM   1464 HD12 ILE A 153      -4.214  -7.660   4.115  1.00  0.00           H  
ATOM   1465 HD13 ILE A 153      -5.505  -8.846   3.918  1.00  0.00           H  
ATOM   1466  N   THR A 154      -4.206 -12.692   0.126  1.00  0.00           N  
ATOM   1467  CA  THR A 154      -4.845 -13.813  -0.553  1.00  0.00           C  
ATOM   1468  C   THR A 154      -3.823 -14.649  -1.315  1.00  0.00           C  
ATOM   1469  O   THR A 154      -3.916 -15.876  -1.352  1.00  0.00           O  
ATOM   1470  CB  THR A 154      -5.930 -13.330  -1.533  1.00  0.00           C  
ATOM   1471  OG1 THR A 154      -5.346 -12.492  -2.537  1.00  0.00           O  
ATOM   1472  CG2 THR A 154      -7.022 -12.566  -0.799  1.00  0.00           C  
ATOM   1473  H   THR A 154      -4.018 -11.872  -0.376  1.00  0.00           H  
ATOM   1474  HA  THR A 154      -5.316 -14.432   0.197  1.00  0.00           H  
ATOM   1475  HB  THR A 154      -6.374 -14.193  -2.009  1.00  0.00           H  
ATOM   1476  HG1 THR A 154      -6.011 -12.268  -3.193  1.00  0.00           H  
ATOM   1477 HG21 THR A 154      -7.615 -12.013  -1.512  1.00  0.00           H  
ATOM   1478 HG22 THR A 154      -6.571 -11.880  -0.098  1.00  0.00           H  
ATOM   1479 HG23 THR A 154      -7.653 -13.262  -0.268  1.00  0.00           H  
ATOM   1480  N   ASP A 155      -2.850 -13.979  -1.920  1.00  0.00           N  
ATOM   1481  CA  ASP A 155      -1.809 -14.661  -2.680  1.00  0.00           C  
ATOM   1482  C   ASP A 155      -1.322 -15.903  -1.940  1.00  0.00           C  
ATOM   1483  O   ASP A 155      -1.150 -16.966  -2.538  1.00  0.00           O  
ATOM   1484  CB  ASP A 155      -0.635 -13.715  -2.941  1.00  0.00           C  
ATOM   1485  CG  ASP A 155       0.323 -14.257  -3.984  1.00  0.00           C  
ATOM   1486  OD1 ASP A 155       0.396 -15.494  -4.137  1.00  0.00           O  
ATOM   1487  OD2 ASP A 155       1.000 -13.443  -4.647  1.00  0.00           O  
ATOM   1488  H   ASP A 155      -2.830 -13.001  -1.853  1.00  0.00           H  
ATOM   1489  HA  ASP A 155      -2.233 -14.964  -3.625  1.00  0.00           H  
ATOM   1490  HB2 ASP A 155      -1.017 -12.766  -3.289  1.00  0.00           H  
ATOM   1491  HB3 ASP A 155      -0.091 -13.565  -2.021  1.00  0.00           H  
ATOM   1492  N   ARG A 156      -1.101 -15.761  -0.637  1.00  0.00           N  
ATOM   1493  CA  ARG A 156      -0.632 -16.871   0.183  1.00  0.00           C  
ATOM   1494  C   ARG A 156      -1.630 -18.025   0.160  1.00  0.00           C  
ATOM   1495  O   ARG A 156      -1.244 -19.193   0.201  1.00  0.00           O  
ATOM   1496  CB  ARG A 156      -0.405 -16.408   1.624  1.00  0.00           C  
ATOM   1497  CG  ARG A 156      -1.629 -15.767   2.257  1.00  0.00           C  
ATOM   1498  CD  ARG A 156      -1.274 -15.041   3.545  1.00  0.00           C  
ATOM   1499  NE  ARG A 156      -0.517 -15.891   4.461  1.00  0.00           N  
ATOM   1500  CZ  ARG A 156      -0.102 -15.493   5.659  1.00  0.00           C  
ATOM   1501  NH1 ARG A 156      -0.368 -14.266   6.083  1.00  0.00           N  
ATOM   1502  NH2 ARG A 156       0.581 -16.325   6.435  1.00  0.00           N  
ATOM   1503  H   ARG A 156      -1.257 -14.889  -0.218  1.00  0.00           H  
ATOM   1504  HA  ARG A 156       0.306 -17.214  -0.227  1.00  0.00           H  
ATOM   1505  HB2 ARG A 156      -0.122 -17.261   2.223  1.00  0.00           H  
ATOM   1506  HB3 ARG A 156       0.399 -15.688   1.635  1.00  0.00           H  
ATOM   1507  HG2 ARG A 156      -2.052 -15.056   1.562  1.00  0.00           H  
ATOM   1508  HG3 ARG A 156      -2.355 -16.536   2.475  1.00  0.00           H  
ATOM   1509  HD2 ARG A 156      -0.680 -14.173   3.302  1.00  0.00           H  
ATOM   1510  HD3 ARG A 156      -2.187 -14.728   4.030  1.00  0.00           H  
ATOM   1511  HE  ARG A 156      -0.310 -16.802   4.168  1.00  0.00           H  
ATOM   1512 HH11 ARG A 156      -0.884 -13.637   5.500  1.00  0.00           H  
ATOM   1513 HH12 ARG A 156      -0.055 -13.969   6.985  1.00  0.00           H  
ATOM   1514 HH21 ARG A 156       0.784 -17.251   6.119  1.00  0.00           H  
ATOM   1515 HH22 ARG A 156       0.894 -16.025   7.336  1.00  0.00           H  
ATOM   1516  N   TRP A 157      -2.913 -17.689   0.093  1.00  0.00           N  
ATOM   1517  CA  TRP A 157      -3.967 -18.697   0.065  1.00  0.00           C  
ATOM   1518  C   TRP A 157      -4.217 -19.183  -1.359  1.00  0.00           C  
ATOM   1519  O   TRP A 157      -5.215 -19.849  -1.631  1.00  0.00           O  
ATOM   1520  CB  TRP A 157      -5.258 -18.131   0.658  1.00  0.00           C  
ATOM   1521  CG  TRP A 157      -5.094 -17.616   2.056  1.00  0.00           C  
ATOM   1522  CD1 TRP A 157      -4.138 -17.986   2.959  1.00  0.00           C  
ATOM   1523  CD2 TRP A 157      -5.910 -16.639   2.710  1.00  0.00           C  
ATOM   1524  NE1 TRP A 157      -4.311 -17.298   4.135  1.00  0.00           N  
ATOM   1525  CE2 TRP A 157      -5.390 -16.464   4.008  1.00  0.00           C  
ATOM   1526  CE3 TRP A 157      -7.027 -15.892   2.326  1.00  0.00           C  
ATOM   1527  CZ2 TRP A 157      -5.952 -15.575   4.921  1.00  0.00           C  
ATOM   1528  CZ3 TRP A 157      -7.584 -15.011   3.233  1.00  0.00           C  
ATOM   1529  CH2 TRP A 157      -7.046 -14.858   4.518  1.00  0.00           C  
ATOM   1530  H   TRP A 157      -3.158 -16.740   0.062  1.00  0.00           H  
ATOM   1531  HA  TRP A 157      -3.641 -19.533   0.666  1.00  0.00           H  
ATOM   1532  HB2 TRP A 157      -5.604 -17.316   0.041  1.00  0.00           H  
ATOM   1533  HB3 TRP A 157      -6.008 -18.909   0.675  1.00  0.00           H  
ATOM   1534  HD1 TRP A 157      -3.367 -18.716   2.763  1.00  0.00           H  
ATOM   1535  HE1 TRP A 157      -3.751 -17.388   4.935  1.00  0.00           H  
ATOM   1536  HE3 TRP A 157      -7.456 -15.997   1.340  1.00  0.00           H  
ATOM   1537  HZ2 TRP A 157      -5.549 -15.445   5.915  1.00  0.00           H  
ATOM   1538  HZ3 TRP A 157      -8.448 -14.426   2.954  1.00  0.00           H  
ATOM   1539  HH2 TRP A 157      -7.513 -14.158   5.194  1.00  0.00           H  
ATOM   1540  N   GLY A 158      -3.304 -18.844  -2.264  1.00  0.00           N  
ATOM   1541  CA  GLY A 158      -3.445 -19.255  -3.649  1.00  0.00           C  
ATOM   1542  C   GLY A 158      -4.492 -18.448  -4.390  1.00  0.00           C  
ATOM   1543  O   GLY A 158      -4.883 -18.797  -5.504  1.00  0.00           O  
ATOM   1544  H   GLY A 158      -2.529 -18.311  -1.990  1.00  0.00           H  
ATOM   1545  HA2 GLY A 158      -2.494 -19.136  -4.147  1.00  0.00           H  
ATOM   1546  HA3 GLY A 158      -3.726 -20.298  -3.676  1.00  0.00           H  
ATOM   1547  N   VAL A 159      -4.950 -17.364  -3.770  1.00  0.00           N  
ATOM   1548  CA  VAL A 159      -5.959 -16.505  -4.377  1.00  0.00           C  
ATOM   1549  C   VAL A 159      -5.435 -15.085  -4.557  1.00  0.00           C  
ATOM   1550  O   VAL A 159      -4.729 -14.557  -3.697  1.00  0.00           O  
ATOM   1551  CB  VAL A 159      -7.244 -16.462  -3.529  1.00  0.00           C  
ATOM   1552  CG1 VAL A 159      -8.178 -15.371  -4.029  1.00  0.00           C  
ATOM   1553  CG2 VAL A 159      -7.937 -17.816  -3.544  1.00  0.00           C  
ATOM   1554  H   VAL A 159      -4.600 -17.138  -2.883  1.00  0.00           H  
ATOM   1555  HA  VAL A 159      -6.206 -16.913  -5.346  1.00  0.00           H  
ATOM   1556  HB  VAL A 159      -6.971 -16.232  -2.509  1.00  0.00           H  
ATOM   1557 HG11 VAL A 159      -8.066 -15.263  -5.098  1.00  0.00           H  
ATOM   1558 HG12 VAL A 159      -9.199 -15.636  -3.798  1.00  0.00           H  
ATOM   1559 HG13 VAL A 159      -7.930 -14.437  -3.546  1.00  0.00           H  
ATOM   1560 HG21 VAL A 159      -7.313 -18.535  -4.054  1.00  0.00           H  
ATOM   1561 HG22 VAL A 159      -8.108 -18.144  -2.529  1.00  0.00           H  
ATOM   1562 HG23 VAL A 159      -8.883 -17.731  -4.058  1.00  0.00           H  
ATOM   1563  N   LYS A 160      -5.784 -14.469  -5.682  1.00  0.00           N  
ATOM   1564  CA  LYS A 160      -5.351 -13.109  -5.976  1.00  0.00           C  
ATOM   1565  C   LYS A 160      -6.534 -12.239  -6.390  1.00  0.00           C  
ATOM   1566  O   LYS A 160      -7.466 -12.711  -7.042  1.00  0.00           O  
ATOM   1567  CB  LYS A 160      -4.297 -13.116  -7.086  1.00  0.00           C  
ATOM   1568  CG  LYS A 160      -4.209 -11.805  -7.849  1.00  0.00           C  
ATOM   1569  CD  LYS A 160      -5.154 -11.787  -9.039  1.00  0.00           C  
ATOM   1570  CE  LYS A 160      -4.699 -10.794 -10.097  1.00  0.00           C  
ATOM   1571  NZ  LYS A 160      -3.653 -11.371 -10.986  1.00  0.00           N  
ATOM   1572  H   LYS A 160      -6.349 -14.942  -6.330  1.00  0.00           H  
ATOM   1573  HA  LYS A 160      -4.914 -12.698  -5.079  1.00  0.00           H  
ATOM   1574  HB2 LYS A 160      -3.332 -13.319  -6.648  1.00  0.00           H  
ATOM   1575  HB3 LYS A 160      -4.537 -13.901  -7.789  1.00  0.00           H  
ATOM   1576  HG2 LYS A 160      -4.468 -10.994  -7.185  1.00  0.00           H  
ATOM   1577  HG3 LYS A 160      -3.196 -11.674  -8.203  1.00  0.00           H  
ATOM   1578  HD2 LYS A 160      -5.186 -12.774  -9.477  1.00  0.00           H  
ATOM   1579  HD3 LYS A 160      -6.142 -11.511  -8.698  1.00  0.00           H  
ATOM   1580  HE2 LYS A 160      -5.551 -10.510 -10.695  1.00  0.00           H  
ATOM   1581  HE3 LYS A 160      -4.299  -9.921  -9.604  1.00  0.00           H  
ATOM   1582  HZ1 LYS A 160      -4.077 -12.064 -11.635  1.00  0.00           H  
ATOM   1583  HZ2 LYS A 160      -2.923 -11.846 -10.417  1.00  0.00           H  
ATOM   1584  HZ3 LYS A 160      -3.204 -10.618 -11.545  1.00  0.00           H  
ATOM   1585  N   ILE A 161      -6.490 -10.967  -6.007  1.00  0.00           N  
ATOM   1586  CA  ILE A 161      -7.557 -10.032  -6.341  1.00  0.00           C  
ATOM   1587  C   ILE A 161      -7.476  -9.603  -7.802  1.00  0.00           C  
ATOM   1588  O   ILE A 161      -6.603  -8.823  -8.185  1.00  0.00           O  
ATOM   1589  CB  ILE A 161      -7.507  -8.779  -5.446  1.00  0.00           C  
ATOM   1590  CG1 ILE A 161      -7.464  -9.180  -3.971  1.00  0.00           C  
ATOM   1591  CG2 ILE A 161      -8.705  -7.883  -5.723  1.00  0.00           C  
ATOM   1592  CD1 ILE A 161      -8.518 -10.197  -3.590  1.00  0.00           C  
ATOM   1593  H   ILE A 161      -5.721 -10.650  -5.489  1.00  0.00           H  
ATOM   1594  HA  ILE A 161      -8.501 -10.531  -6.175  1.00  0.00           H  
ATOM   1595  HB  ILE A 161      -6.612  -8.227  -5.688  1.00  0.00           H  
ATOM   1596 HG12 ILE A 161      -6.498  -9.605  -3.747  1.00  0.00           H  
ATOM   1597 HG13 ILE A 161      -7.616  -8.300  -3.362  1.00  0.00           H  
ATOM   1598 HG21 ILE A 161      -9.572  -8.273  -5.210  1.00  0.00           H  
ATOM   1599 HG22 ILE A 161      -8.497  -6.885  -5.368  1.00  0.00           H  
ATOM   1600 HG23 ILE A 161      -8.897  -7.855  -6.785  1.00  0.00           H  
ATOM   1601 HD11 ILE A 161      -9.489  -9.846  -3.910  1.00  0.00           H  
ATOM   1602 HD12 ILE A 161      -8.301 -11.139  -4.072  1.00  0.00           H  
ATOM   1603 HD13 ILE A 161      -8.519 -10.331  -2.519  1.00  0.00           H  
ATOM   1604  N   THR A 162      -8.393 -10.118  -8.616  1.00  0.00           N  
ATOM   1605  CA  THR A 162      -8.426  -9.789 -10.035  1.00  0.00           C  
ATOM   1606  C   THR A 162      -8.522  -8.282 -10.248  1.00  0.00           C  
ATOM   1607  O   THR A 162      -7.866  -7.727 -11.129  1.00  0.00           O  
ATOM   1608  CB  THR A 162      -9.610 -10.473 -10.743  1.00  0.00           C  
ATOM   1609  OG1 THR A 162     -10.713 -10.604  -9.838  1.00  0.00           O  
ATOM   1610  CG2 THR A 162      -9.210 -11.845 -11.264  1.00  0.00           C  
ATOM   1611  H   THR A 162      -9.062 -10.734  -8.251  1.00  0.00           H  
ATOM   1612  HA  THR A 162      -7.510 -10.148 -10.482  1.00  0.00           H  
ATOM   1613  HB  THR A 162      -9.913  -9.860 -11.580  1.00  0.00           H  
ATOM   1614  HG1 THR A 162     -11.536 -10.592 -10.332  1.00  0.00           H  
ATOM   1615 HG21 THR A 162      -8.146 -11.979 -11.142  1.00  0.00           H  
ATOM   1616 HG22 THR A 162      -9.465 -11.920 -12.311  1.00  0.00           H  
ATOM   1617 HG23 THR A 162      -9.736 -12.608 -10.709  1.00  0.00           H  
ATOM   1618  N   ARG A 163      -9.344  -7.626  -9.435  1.00  0.00           N  
ATOM   1619  CA  ARG A 163      -9.527  -6.183  -9.536  1.00  0.00           C  
ATOM   1620  C   ARG A 163     -10.346  -5.656  -8.361  1.00  0.00           C  
ATOM   1621  O   ARG A 163     -10.783  -6.422  -7.502  1.00  0.00           O  
ATOM   1622  CB  ARG A 163     -10.216  -5.825 -10.854  1.00  0.00           C  
ATOM   1623  CG  ARG A 163     -11.475  -6.633 -11.122  1.00  0.00           C  
ATOM   1624  CD  ARG A 163     -12.299  -6.024 -12.246  1.00  0.00           C  
ATOM   1625  NE  ARG A 163     -11.805  -6.420 -13.562  1.00  0.00           N  
ATOM   1626  CZ  ARG A 163     -10.811  -5.803 -14.190  1.00  0.00           C  
ATOM   1627  NH1 ARG A 163     -10.206  -4.767 -13.624  1.00  0.00           N  
ATOM   1628  NH2 ARG A 163     -10.418  -6.222 -15.386  1.00  0.00           N  
ATOM   1629  H   ARG A 163      -9.841  -8.124  -8.752  1.00  0.00           H  
ATOM   1630  HA  ARG A 163      -8.551  -5.723  -9.513  1.00  0.00           H  
ATOM   1631  HB2 ARG A 163     -10.484  -4.779 -10.834  1.00  0.00           H  
ATOM   1632  HB3 ARG A 163      -9.525  -5.997 -11.665  1.00  0.00           H  
ATOM   1633  HG2 ARG A 163     -11.194  -7.638 -11.400  1.00  0.00           H  
ATOM   1634  HG3 ARG A 163     -12.072  -6.660 -10.223  1.00  0.00           H  
ATOM   1635  HD2 ARG A 163     -13.322  -6.352 -12.142  1.00  0.00           H  
ATOM   1636  HD3 ARG A 163     -12.256  -4.949 -12.163  1.00  0.00           H  
ATOM   1637  HE  ARG A 163     -12.238  -7.183 -13.999  1.00  0.00           H  
ATOM   1638 HH11 ARG A 163     -10.499  -4.450 -12.722  1.00  0.00           H  
ATOM   1639 HH12 ARG A 163      -9.457  -4.305 -14.099  1.00  0.00           H  
ATOM   1640 HH21 ARG A 163     -10.871  -7.002 -15.816  1.00  0.00           H  
ATOM   1641 HH22 ARG A 163      -9.670  -5.757 -15.858  1.00  0.00           H  
ATOM   1642  N   VAL A 164     -10.551  -4.343  -8.331  1.00  0.00           N  
ATOM   1643  CA  VAL A 164     -11.318  -3.713  -7.264  1.00  0.00           C  
ATOM   1644  C   VAL A 164     -12.390  -2.788  -7.829  1.00  0.00           C  
ATOM   1645  O   VAL A 164     -12.211  -2.190  -8.890  1.00  0.00           O  
ATOM   1646  CB  VAL A 164     -10.408  -2.907  -6.318  1.00  0.00           C  
ATOM   1647  CG1 VAL A 164      -9.180  -2.403  -7.061  1.00  0.00           C  
ATOM   1648  CG2 VAL A 164     -11.176  -1.752  -5.695  1.00  0.00           C  
ATOM   1649  H   VAL A 164     -10.178  -3.784  -9.045  1.00  0.00           H  
ATOM   1650  HA  VAL A 164     -11.796  -4.494  -6.690  1.00  0.00           H  
ATOM   1651  HB  VAL A 164     -10.078  -3.562  -5.525  1.00  0.00           H  
ATOM   1652 HG11 VAL A 164      -8.563  -1.827  -6.386  1.00  0.00           H  
ATOM   1653 HG12 VAL A 164      -8.616  -3.243  -7.438  1.00  0.00           H  
ATOM   1654 HG13 VAL A 164      -9.490  -1.778  -7.885  1.00  0.00           H  
ATOM   1655 HG21 VAL A 164     -11.400  -1.017  -6.454  1.00  0.00           H  
ATOM   1656 HG22 VAL A 164     -12.097  -2.121  -5.268  1.00  0.00           H  
ATOM   1657 HG23 VAL A 164     -10.577  -1.297  -4.919  1.00  0.00           H  
ATOM   1658  N   GLU A 165     -13.505  -2.675  -7.113  1.00  0.00           N  
ATOM   1659  CA  GLU A 165     -14.606  -1.823  -7.545  1.00  0.00           C  
ATOM   1660  C   GLU A 165     -15.184  -1.043  -6.367  1.00  0.00           C  
ATOM   1661  O   GLU A 165     -15.734  -1.626  -5.433  1.00  0.00           O  
ATOM   1662  CB  GLU A 165     -15.703  -2.663  -8.202  1.00  0.00           C  
ATOM   1663  CG  GLU A 165     -15.539  -2.810  -9.705  1.00  0.00           C  
ATOM   1664  CD  GLU A 165     -16.231  -1.705 -10.479  1.00  0.00           C  
ATOM   1665  OE1 GLU A 165     -17.471  -1.763 -10.615  1.00  0.00           O  
ATOM   1666  OE2 GLU A 165     -15.532  -0.782 -10.948  1.00  0.00           O  
ATOM   1667  H   GLU A 165     -13.588  -3.177  -6.276  1.00  0.00           H  
ATOM   1668  HA  GLU A 165     -14.219  -1.123  -8.270  1.00  0.00           H  
ATOM   1669  HB2 GLU A 165     -15.698  -3.649  -7.761  1.00  0.00           H  
ATOM   1670  HB3 GLU A 165     -16.659  -2.198  -8.010  1.00  0.00           H  
ATOM   1671  HG2 GLU A 165     -14.486  -2.791  -9.943  1.00  0.00           H  
ATOM   1672  HG3 GLU A 165     -15.958  -3.758 -10.009  1.00  0.00           H  
ATOM   1673  N   ILE A 166     -15.055   0.279  -6.420  1.00  0.00           N  
ATOM   1674  CA  ILE A 166     -15.564   1.138  -5.359  1.00  0.00           C  
ATOM   1675  C   ILE A 166     -16.976   1.620  -5.672  1.00  0.00           C  
ATOM   1676  O   ILE A 166     -17.298   1.924  -6.821  1.00  0.00           O  
ATOM   1677  CB  ILE A 166     -14.654   2.361  -5.140  1.00  0.00           C  
ATOM   1678  CG1 ILE A 166     -13.196   1.920  -4.996  1.00  0.00           C  
ATOM   1679  CG2 ILE A 166     -15.100   3.141  -3.912  1.00  0.00           C  
ATOM   1680  CD1 ILE A 166     -12.907   1.202  -3.697  1.00  0.00           C  
ATOM   1681  H   ILE A 166     -14.607   0.685  -7.191  1.00  0.00           H  
ATOM   1682  HA  ILE A 166     -15.586   0.562  -4.445  1.00  0.00           H  
ATOM   1683  HB  ILE A 166     -14.744   3.008  -5.999  1.00  0.00           H  
ATOM   1684 HG12 ILE A 166     -12.947   1.252  -5.806  1.00  0.00           H  
ATOM   1685 HG13 ILE A 166     -12.558   2.791  -5.044  1.00  0.00           H  
ATOM   1686 HG21 ILE A 166     -14.232   3.486  -3.370  1.00  0.00           H  
ATOM   1687 HG22 ILE A 166     -15.692   3.989  -4.220  1.00  0.00           H  
ATOM   1688 HG23 ILE A 166     -15.692   2.501  -3.275  1.00  0.00           H  
ATOM   1689 HD11 ILE A 166     -13.555   1.587  -2.922  1.00  0.00           H  
ATOM   1690 HD12 ILE A 166     -13.086   0.144  -3.821  1.00  0.00           H  
ATOM   1691 HD13 ILE A 166     -11.877   1.363  -3.417  1.00  0.00           H  
ATOM   1692  N   GLN A 167     -17.814   1.688  -4.643  1.00  0.00           N  
ATOM   1693  CA  GLN A 167     -19.193   2.134  -4.808  1.00  0.00           C  
ATOM   1694  C   GLN A 167     -19.347   3.592  -4.388  1.00  0.00           C  
ATOM   1695  O   GLN A 167     -18.513   4.130  -3.660  1.00  0.00           O  
ATOM   1696  CB  GLN A 167     -20.138   1.253  -3.991  1.00  0.00           C  
ATOM   1697  CG  GLN A 167     -20.041  -0.225  -4.334  1.00  0.00           C  
ATOM   1698  CD  GLN A 167     -20.817  -0.585  -5.586  1.00  0.00           C  
ATOM   1699  OE1 GLN A 167     -20.977   0.236  -6.489  1.00  0.00           O  
ATOM   1700  NE2 GLN A 167     -21.303  -1.819  -5.647  1.00  0.00           N  
ATOM   1701  H   GLN A 167     -17.499   1.433  -3.752  1.00  0.00           H  
ATOM   1702  HA  GLN A 167     -19.446   2.046  -5.854  1.00  0.00           H  
ATOM   1703  HB2 GLN A 167     -19.907   1.373  -2.943  1.00  0.00           H  
ATOM   1704  HB3 GLN A 167     -21.154   1.575  -4.167  1.00  0.00           H  
ATOM   1705  HG2 GLN A 167     -19.003  -0.479  -4.488  1.00  0.00           H  
ATOM   1706  HG3 GLN A 167     -20.433  -0.800  -3.508  1.00  0.00           H  
ATOM   1707 HE21 GLN A 167     -21.138  -2.419  -4.889  1.00  0.00           H  
ATOM   1708 HE22 GLN A 167     -21.809  -2.079  -6.444  1.00  0.00           H  
ATOM   1709  N   ARG A 168     -20.419   4.226  -4.852  1.00  0.00           N  
ATOM   1710  CA  ARG A 168     -20.682   5.622  -4.525  1.00  0.00           C  
ATOM   1711  C   ARG A 168     -20.617   5.850  -3.018  1.00  0.00           C  
ATOM   1712  O   ARG A 168     -20.742   4.909  -2.233  1.00  0.00           O  
ATOM   1713  CB  ARG A 168     -22.054   6.043  -5.057  1.00  0.00           C  
ATOM   1714  CG  ARG A 168     -22.182   5.930  -6.567  1.00  0.00           C  
ATOM   1715  CD  ARG A 168     -23.596   6.247  -7.031  1.00  0.00           C  
ATOM   1716  NE  ARG A 168     -23.620   6.772  -8.393  1.00  0.00           N  
ATOM   1717  CZ  ARG A 168     -23.044   7.914  -8.751  1.00  0.00           C  
ATOM   1718  NH1 ARG A 168     -22.403   8.647  -7.852  1.00  0.00           N  
ATOM   1719  NH2 ARG A 168     -23.109   8.325 -10.011  1.00  0.00           N  
ATOM   1720  H   ARG A 168     -21.048   3.744  -5.428  1.00  0.00           H  
ATOM   1721  HA  ARG A 168     -19.922   6.223  -5.001  1.00  0.00           H  
ATOM   1722  HB2 ARG A 168     -22.809   5.418  -4.605  1.00  0.00           H  
ATOM   1723  HB3 ARG A 168     -22.234   7.070  -4.778  1.00  0.00           H  
ATOM   1724  HG2 ARG A 168     -21.499   6.626  -7.031  1.00  0.00           H  
ATOM   1725  HG3 ARG A 168     -21.932   4.923  -6.865  1.00  0.00           H  
ATOM   1726  HD2 ARG A 168     -24.184   5.342  -6.993  1.00  0.00           H  
ATOM   1727  HD3 ARG A 168     -24.022   6.981  -6.364  1.00  0.00           H  
ATOM   1728  HE  ARG A 168     -24.088   6.246  -9.074  1.00  0.00           H  
ATOM   1729 HH11 ARG A 168     -22.351   8.340  -6.902  1.00  0.00           H  
ATOM   1730 HH12 ARG A 168     -21.969   9.507  -8.124  1.00  0.00           H  
ATOM   1731 HH21 ARG A 168     -23.591   7.775 -10.692  1.00  0.00           H  
ATOM   1732 HH22 ARG A 168     -22.676   9.185 -10.279  1.00  0.00           H  
ATOM   1733  N   ILE A 169     -20.422   7.103  -2.621  1.00  0.00           N  
ATOM   1734  CA  ILE A 169     -20.341   7.453  -1.209  1.00  0.00           C  
ATOM   1735  C   ILE A 169     -21.585   8.212  -0.759  1.00  0.00           C  
ATOM   1736  O   ILE A 169     -22.276   8.828  -1.570  1.00  0.00           O  
ATOM   1737  CB  ILE A 169     -19.096   8.308  -0.911  1.00  0.00           C  
ATOM   1738  CG1 ILE A 169     -17.842   7.431  -0.884  1.00  0.00           C  
ATOM   1739  CG2 ILE A 169     -19.262   9.044   0.410  1.00  0.00           C  
ATOM   1740  CD1 ILE A 169     -17.449   6.897  -2.244  1.00  0.00           C  
ATOM   1741  H   ILE A 169     -20.331   7.808  -3.295  1.00  0.00           H  
ATOM   1742  HA  ILE A 169     -20.268   6.536  -0.642  1.00  0.00           H  
ATOM   1743  HB  ILE A 169     -18.995   9.043  -1.695  1.00  0.00           H  
ATOM   1744 HG12 ILE A 169     -17.015   8.008  -0.503  1.00  0.00           H  
ATOM   1745 HG13 ILE A 169     -18.017   6.587  -0.233  1.00  0.00           H  
ATOM   1746 HG21 ILE A 169     -19.405   8.327   1.206  1.00  0.00           H  
ATOM   1747 HG22 ILE A 169     -18.377   9.629   0.610  1.00  0.00           H  
ATOM   1748 HG23 ILE A 169     -20.121   9.696   0.354  1.00  0.00           H  
ATOM   1749 HD11 ILE A 169     -16.487   7.301  -2.525  1.00  0.00           H  
ATOM   1750 HD12 ILE A 169     -17.389   5.819  -2.204  1.00  0.00           H  
ATOM   1751 HD13 ILE A 169     -18.189   7.190  -2.974  1.00  0.00           H  
ATOM   1752  N   ASP A 170     -21.863   8.164   0.540  1.00  0.00           N  
ATOM   1753  CA  ASP A 170     -23.022   8.850   1.099  1.00  0.00           C  
ATOM   1754  C   ASP A 170     -22.589   9.951   2.063  1.00  0.00           C  
ATOM   1755  O   ASP A 170     -21.781   9.736   2.967  1.00  0.00           O  
ATOM   1756  CB  ASP A 170     -23.932   7.854   1.819  1.00  0.00           C  
ATOM   1757  CG  ASP A 170     -24.478   6.790   0.887  1.00  0.00           C  
ATOM   1758  OD1 ASP A 170     -23.753   5.811   0.616  1.00  0.00           O  
ATOM   1759  OD2 ASP A 170     -25.630   6.938   0.428  1.00  0.00           O  
ATOM   1760  H   ASP A 170     -21.273   7.656   1.136  1.00  0.00           H  
ATOM   1761  HA  ASP A 170     -23.568   9.298   0.283  1.00  0.00           H  
ATOM   1762  HB2 ASP A 170     -23.371   7.365   2.603  1.00  0.00           H  
ATOM   1763  HB3 ASP A 170     -24.764   8.387   2.255  1.00  0.00           H  
ATOM   1764  N   PRO A 171     -23.137  11.159   1.866  1.00  0.00           N  
ATOM   1765  CA  PRO A 171     -22.822  12.318   2.707  1.00  0.00           C  
ATOM   1766  C   PRO A 171     -23.388  12.182   4.117  1.00  0.00           C  
ATOM   1767  O   PRO A 171     -24.286  11.380   4.377  1.00  0.00           O  
ATOM   1768  CB  PRO A 171     -23.492  13.482   1.972  1.00  0.00           C  
ATOM   1769  CG  PRO A 171     -24.598  12.854   1.197  1.00  0.00           C  
ATOM   1770  CD  PRO A 171     -24.108  11.487   0.808  1.00  0.00           C  
ATOM   1771  HA  PRO A 171     -21.757  12.490   2.763  1.00  0.00           H  
ATOM   1772  HB2 PRO A 171     -23.868  14.196   2.691  1.00  0.00           H  
ATOM   1773  HB3 PRO A 171     -22.776  13.961   1.321  1.00  0.00           H  
ATOM   1774  HG2 PRO A 171     -25.480  12.775   1.814  1.00  0.00           H  
ATOM   1775  HG3 PRO A 171     -24.807  13.442   0.315  1.00  0.00           H  
ATOM   1776  HD2 PRO A 171     -24.925  10.781   0.802  1.00  0.00           H  
ATOM   1777  HD3 PRO A 171     -23.627  11.519  -0.158  1.00  0.00           H  
ATOM   1778  N   PRO A 172     -22.852  12.983   5.050  1.00  0.00           N  
ATOM   1779  CA  PRO A 172     -23.290  12.971   6.449  1.00  0.00           C  
ATOM   1780  C   PRO A 172     -24.693  13.543   6.623  1.00  0.00           C  
ATOM   1781  O   PRO A 172     -24.961  14.683   6.243  1.00  0.00           O  
ATOM   1782  CB  PRO A 172     -22.259  13.859   7.150  1.00  0.00           C  
ATOM   1783  CG  PRO A 172     -21.750  14.764   6.082  1.00  0.00           C  
ATOM   1784  CD  PRO A 172     -21.779  13.962   4.811  1.00  0.00           C  
ATOM   1785  HA  PRO A 172     -23.254  11.975   6.867  1.00  0.00           H  
ATOM   1786  HB2 PRO A 172     -22.740  14.414   7.944  1.00  0.00           H  
ATOM   1787  HB3 PRO A 172     -21.469  13.247   7.559  1.00  0.00           H  
ATOM   1788  HG2 PRO A 172     -22.392  15.628   5.996  1.00  0.00           H  
ATOM   1789  HG3 PRO A 172     -20.739  15.068   6.311  1.00  0.00           H  
ATOM   1790  HD2 PRO A 172     -22.016  14.596   3.970  1.00  0.00           H  
ATOM   1791  HD3 PRO A 172     -20.832  13.465   4.657  1.00  0.00           H  
ATOM   1792  N   LYS A 173     -25.585  12.745   7.199  1.00  0.00           N  
ATOM   1793  CA  LYS A 173     -26.961  13.172   7.425  1.00  0.00           C  
ATOM   1794  C   LYS A 173     -27.091  13.905   8.756  1.00  0.00           C  
ATOM   1795  O   LYS A 173     -26.205  13.827   9.608  1.00  0.00           O  
ATOM   1796  CB  LYS A 173     -27.901  11.965   7.402  1.00  0.00           C  
ATOM   1797  CG  LYS A 173     -28.361  11.579   6.007  1.00  0.00           C  
ATOM   1798  CD  LYS A 173     -28.894  10.156   5.969  1.00  0.00           C  
ATOM   1799  CE  LYS A 173     -29.909   9.971   4.851  1.00  0.00           C  
ATOM   1800  NZ  LYS A 173     -31.207  10.629   5.166  1.00  0.00           N  
ATOM   1801  H   LYS A 173     -25.311  11.846   7.480  1.00  0.00           H  
ATOM   1802  HA  LYS A 173     -27.234  13.846   6.628  1.00  0.00           H  
ATOM   1803  HB2 LYS A 173     -27.392  11.118   7.838  1.00  0.00           H  
ATOM   1804  HB3 LYS A 173     -28.775  12.193   7.996  1.00  0.00           H  
ATOM   1805  HG2 LYS A 173     -29.145  12.253   5.696  1.00  0.00           H  
ATOM   1806  HG3 LYS A 173     -27.525  11.659   5.327  1.00  0.00           H  
ATOM   1807  HD2 LYS A 173     -28.070   9.476   5.808  1.00  0.00           H  
ATOM   1808  HD3 LYS A 173     -29.367   9.933   6.915  1.00  0.00           H  
ATOM   1809  HE2 LYS A 173     -29.509  10.398   3.945  1.00  0.00           H  
ATOM   1810  HE3 LYS A 173     -30.077   8.913   4.708  1.00  0.00           H  
ATOM   1811  HZ1 LYS A 173     -31.039  11.558   5.602  1.00  0.00           H  
ATOM   1812  HZ2 LYS A 173     -31.755  10.041   5.826  1.00  0.00           H  
ATOM   1813  HZ3 LYS A 173     -31.761  10.762   4.296  1.00  0.00           H  
ATOM   1814  N   ASP A 174     -28.200  14.616   8.929  1.00  0.00           N  
ATOM   1815  CA  ASP A 174     -28.447  15.362  10.157  1.00  0.00           C  
ATOM   1816  C   ASP A 174     -28.898  14.429  11.277  1.00  0.00           C  
ATOM   1817  O   ASP A 174     -29.745  14.790  12.096  1.00  0.00           O  
ATOM   1818  CB  ASP A 174     -29.503  16.442   9.920  1.00  0.00           C  
ATOM   1819  CG  ASP A 174     -30.644  15.955   9.048  1.00  0.00           C  
ATOM   1820  OD1 ASP A 174     -31.381  15.048   9.489  1.00  0.00           O  
ATOM   1821  OD2 ASP A 174     -30.799  16.479   7.925  1.00  0.00           O  
ATOM   1822  H   ASP A 174     -28.869  14.639   8.212  1.00  0.00           H  
ATOM   1823  HA  ASP A 174     -27.521  15.834  10.450  1.00  0.00           H  
ATOM   1824  HB2 ASP A 174     -29.910  16.754  10.871  1.00  0.00           H  
ATOM   1825  HB3 ASP A 174     -29.040  17.289   9.436  1.00  0.00           H  
TER    1826      ASP A 174                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A  62      -3.846 -25.282 -11.495  1.00  0.00           N  
ATOM      2  CA  GLY A  62      -4.170 -26.687 -11.664  1.00  0.00           C  
ATOM      3  C   GLY A  62      -4.346 -27.070 -13.120  1.00  0.00           C  
ATOM      4  O   GLY A  62      -3.368 -27.224 -13.851  1.00  0.00           O  
ATOM      5  H1  GLY A  62      -2.910 -24.992 -11.508  1.00  0.00           H  
ATOM      6  HA2 GLY A  62      -3.375 -27.282 -11.239  1.00  0.00           H  
ATOM      7  HA3 GLY A  62      -5.087 -26.899 -11.134  1.00  0.00           H  
ATOM      8  N   SER A  63      -5.597 -27.225 -13.542  1.00  0.00           N  
ATOM      9  CA  SER A  63      -5.898 -27.598 -14.919  1.00  0.00           C  
ATOM     10  C   SER A  63      -5.415 -26.525 -15.890  1.00  0.00           C  
ATOM     11  O   SER A  63      -5.578 -25.330 -15.644  1.00  0.00           O  
ATOM     12  CB  SER A  63      -7.402 -27.819 -15.092  1.00  0.00           C  
ATOM     13  OG  SER A  63      -7.790 -29.091 -14.604  1.00  0.00           O  
ATOM     14  H   SER A  63      -6.335 -27.088 -12.911  1.00  0.00           H  
ATOM     15  HA  SER A  63      -5.380 -28.521 -15.133  1.00  0.00           H  
ATOM     16  HB2 SER A  63      -7.940 -27.058 -14.547  1.00  0.00           H  
ATOM     17  HB3 SER A  63      -7.654 -27.756 -16.141  1.00  0.00           H  
ATOM     18  HG  SER A  63      -7.093 -29.448 -14.049  1.00  0.00           H  
ATOM     19  N   ASP A  64      -4.820 -26.962 -16.995  1.00  0.00           N  
ATOM     20  CA  ASP A  64      -4.313 -26.040 -18.005  1.00  0.00           C  
ATOM     21  C   ASP A  64      -5.412 -25.095 -18.479  1.00  0.00           C  
ATOM     22  O   ASP A  64      -5.279 -23.874 -18.385  1.00  0.00           O  
ATOM     23  CB  ASP A  64      -3.743 -26.816 -19.194  1.00  0.00           C  
ATOM     24  CG  ASP A  64      -3.082 -25.910 -20.214  1.00  0.00           C  
ATOM     25  OD1 ASP A  64      -2.382 -24.962 -19.800  1.00  0.00           O  
ATOM     26  OD2 ASP A  64      -3.264 -26.149 -21.425  1.00  0.00           O  
ATOM     27  H   ASP A  64      -4.720 -27.927 -17.135  1.00  0.00           H  
ATOM     28  HA  ASP A  64      -3.523 -25.457 -17.556  1.00  0.00           H  
ATOM     29  HB2 ASP A  64      -3.007 -27.521 -18.836  1.00  0.00           H  
ATOM     30  HB3 ASP A  64      -4.543 -27.354 -19.681  1.00  0.00           H  
ATOM     31  N   HIS A  65      -6.498 -25.667 -18.990  1.00  0.00           N  
ATOM     32  CA  HIS A  65      -7.621 -24.875 -19.479  1.00  0.00           C  
ATOM     33  C   HIS A  65      -8.495 -24.399 -18.323  1.00  0.00           C  
ATOM     34  O   HIS A  65      -9.180 -25.195 -17.680  1.00  0.00           O  
ATOM     35  CB  HIS A  65      -8.458 -25.692 -20.464  1.00  0.00           C  
ATOM     36  CG  HIS A  65      -9.841 -25.152 -20.666  1.00  0.00           C  
ATOM     37  ND1 HIS A  65     -10.200 -24.393 -21.760  1.00  0.00           N  
ATOM     38  CD2 HIS A  65     -10.956 -25.268 -19.908  1.00  0.00           C  
ATOM     39  CE1 HIS A  65     -11.475 -24.063 -21.664  1.00  0.00           C  
ATOM     40  NE2 HIS A  65     -11.958 -24.582 -20.550  1.00  0.00           N  
ATOM     41  H   HIS A  65      -6.545 -26.644 -19.038  1.00  0.00           H  
ATOM     42  HA  HIS A  65      -7.221 -24.012 -19.990  1.00  0.00           H  
ATOM     43  HB2 HIS A  65      -7.963 -25.703 -21.424  1.00  0.00           H  
ATOM     44  HB3 HIS A  65      -8.546 -26.704 -20.098  1.00  0.00           H  
ATOM     45  HD1 HIS A  65      -9.607 -24.134 -22.496  1.00  0.00           H  
ATOM     46  HD2 HIS A  65     -11.042 -25.800 -18.970  1.00  0.00           H  
ATOM     47  HE1 HIS A  65     -12.030 -23.471 -22.376  1.00  0.00           H  
ATOM     48  HE2 HIS A  65     -12.855 -24.418 -20.193  1.00  0.00           H  
ATOM     49  N   VAL A  66      -8.466 -23.096 -18.062  1.00  0.00           N  
ATOM     50  CA  VAL A  66      -9.256 -22.514 -16.984  1.00  0.00           C  
ATOM     51  C   VAL A  66      -9.771 -21.130 -17.365  1.00  0.00           C  
ATOM     52  O   VAL A  66      -9.088 -20.369 -18.049  1.00  0.00           O  
ATOM     53  CB  VAL A  66      -8.436 -22.404 -15.684  1.00  0.00           C  
ATOM     54  CG1 VAL A  66      -8.221 -23.779 -15.071  1.00  0.00           C  
ATOM     55  CG2 VAL A  66      -7.105 -21.716 -15.951  1.00  0.00           C  
ATOM     56  H   VAL A  66      -7.900 -22.512 -18.609  1.00  0.00           H  
ATOM     57  HA  VAL A  66     -10.099 -23.163 -16.799  1.00  0.00           H  
ATOM     58  HB  VAL A  66      -8.993 -21.803 -14.981  1.00  0.00           H  
ATOM     59 HG11 VAL A  66      -7.455 -23.718 -14.311  1.00  0.00           H  
ATOM     60 HG12 VAL A  66      -9.144 -24.124 -14.627  1.00  0.00           H  
ATOM     61 HG13 VAL A  66      -7.910 -24.471 -15.839  1.00  0.00           H  
ATOM     62 HG21 VAL A  66      -6.462 -21.830 -15.091  1.00  0.00           H  
ATOM     63 HG22 VAL A  66      -6.636 -22.164 -16.814  1.00  0.00           H  
ATOM     64 HG23 VAL A  66      -7.274 -20.665 -16.137  1.00  0.00           H  
ATOM     65  N   ASP A  67     -10.981 -20.812 -16.917  1.00  0.00           N  
ATOM     66  CA  ASP A  67     -11.589 -19.519 -17.209  1.00  0.00           C  
ATOM     67  C   ASP A  67     -11.123 -18.462 -16.213  1.00  0.00           C  
ATOM     68  O   ASP A  67     -10.882 -18.760 -15.042  1.00  0.00           O  
ATOM     69  CB  ASP A  67     -13.114 -19.630 -17.179  1.00  0.00           C  
ATOM     70  CG  ASP A  67     -13.662 -20.404 -18.361  1.00  0.00           C  
ATOM     71  OD1 ASP A  67     -13.513 -19.924 -19.504  1.00  0.00           O  
ATOM     72  OD2 ASP A  67     -14.240 -21.490 -18.144  1.00  0.00           O  
ATOM     73  H   ASP A  67     -11.477 -21.462 -16.376  1.00  0.00           H  
ATOM     74  HA  ASP A  67     -11.278 -19.223 -18.200  1.00  0.00           H  
ATOM     75  HB2 ASP A  67     -13.413 -20.135 -16.272  1.00  0.00           H  
ATOM     76  HB3 ASP A  67     -13.540 -18.638 -17.191  1.00  0.00           H  
ATOM     77  N   LEU A  68     -10.997 -17.227 -16.685  1.00  0.00           N  
ATOM     78  CA  LEU A  68     -10.559 -16.124 -15.835  1.00  0.00           C  
ATOM     79  C   LEU A  68     -11.750 -15.447 -15.165  1.00  0.00           C  
ATOM     80  O   LEU A  68     -11.842 -14.220 -15.135  1.00  0.00           O  
ATOM     81  CB  LEU A  68      -9.773 -15.102 -16.658  1.00  0.00           C  
ATOM     82  CG  LEU A  68      -8.262 -15.327 -16.742  1.00  0.00           C  
ATOM     83  CD1 LEU A  68      -7.935 -16.363 -17.805  1.00  0.00           C  
ATOM     84  CD2 LEU A  68      -7.544 -14.017 -17.032  1.00  0.00           C  
ATOM     85  H   LEU A  68     -11.203 -17.050 -17.626  1.00  0.00           H  
ATOM     86  HA  LEU A  68      -9.914 -16.531 -15.071  1.00  0.00           H  
ATOM     87  HB2 LEU A  68     -10.165 -15.115 -17.663  1.00  0.00           H  
ATOM     88  HB3 LEU A  68      -9.940 -14.128 -16.221  1.00  0.00           H  
ATOM     89  HG  LEU A  68      -7.907 -15.701 -15.791  1.00  0.00           H  
ATOM     90 HD11 LEU A  68      -7.658 -15.864 -18.721  1.00  0.00           H  
ATOM     91 HD12 LEU A  68      -8.801 -16.984 -17.982  1.00  0.00           H  
ATOM     92 HD13 LEU A  68      -7.114 -16.979 -17.467  1.00  0.00           H  
ATOM     93 HD21 LEU A  68      -6.746 -13.879 -16.317  1.00  0.00           H  
ATOM     94 HD22 LEU A  68      -8.244 -13.198 -16.954  1.00  0.00           H  
ATOM     95 HD23 LEU A  68      -7.133 -14.045 -18.031  1.00  0.00           H  
ATOM     96  N   ARG A  69     -12.657 -16.255 -14.627  1.00  0.00           N  
ATOM     97  CA  ARG A  69     -13.842 -15.733 -13.955  1.00  0.00           C  
ATOM     98  C   ARG A  69     -13.495 -15.222 -12.560  1.00  0.00           C  
ATOM     99  O   ARG A  69     -12.795 -15.890 -11.801  1.00  0.00           O  
ATOM    100  CB  ARG A  69     -14.919 -16.816 -13.861  1.00  0.00           C  
ATOM    101  CG  ARG A  69     -14.449 -18.083 -13.165  1.00  0.00           C  
ATOM    102  CD  ARG A  69     -15.609 -19.023 -12.877  1.00  0.00           C  
ATOM    103  NE  ARG A  69     -15.242 -20.071 -11.928  1.00  0.00           N  
ATOM    104  CZ  ARG A  69     -16.124 -20.740 -11.194  1.00  0.00           C  
ATOM    105  NH1 ARG A  69     -17.418 -20.472 -11.300  1.00  0.00           N  
ATOM    106  NH2 ARG A  69     -15.712 -21.680 -10.353  1.00  0.00           N  
ATOM    107  H   ARG A  69     -12.528 -17.225 -14.683  1.00  0.00           H  
ATOM    108  HA  ARG A  69     -14.222 -14.911 -14.543  1.00  0.00           H  
ATOM    109  HB2 ARG A  69     -15.762 -16.422 -13.312  1.00  0.00           H  
ATOM    110  HB3 ARG A  69     -15.239 -17.076 -14.858  1.00  0.00           H  
ATOM    111  HG2 ARG A  69     -13.739 -18.590 -13.802  1.00  0.00           H  
ATOM    112  HG3 ARG A  69     -13.973 -17.815 -12.233  1.00  0.00           H  
ATOM    113  HD2 ARG A  69     -16.427 -18.449 -12.466  1.00  0.00           H  
ATOM    114  HD3 ARG A  69     -15.922 -19.481 -13.803  1.00  0.00           H  
ATOM    115  HE  ARG A  69     -14.291 -20.285 -11.834  1.00  0.00           H  
ATOM    116 HH11 ARG A  69     -17.732 -19.765 -11.934  1.00  0.00           H  
ATOM    117 HH12 ARG A  69     -18.081 -20.978 -10.747  1.00  0.00           H  
ATOM    118 HH21 ARG A  69     -14.737 -21.885 -10.271  1.00  0.00           H  
ATOM    119 HH22 ARG A  69     -16.377 -22.182  -9.801  1.00  0.00           H  
ATOM    120  N   GLU A  70     -13.991 -14.033 -12.231  1.00  0.00           N  
ATOM    121  CA  GLU A  70     -13.732 -13.432 -10.928  1.00  0.00           C  
ATOM    122  C   GLU A  70     -15.022 -13.299 -10.124  1.00  0.00           C  
ATOM    123  O   GLU A  70     -16.079 -12.985 -10.673  1.00  0.00           O  
ATOM    124  CB  GLU A  70     -13.078 -12.059 -11.095  1.00  0.00           C  
ATOM    125  CG  GLU A  70     -14.075 -10.930 -11.289  1.00  0.00           C  
ATOM    126  CD  GLU A  70     -14.852 -11.053 -12.585  1.00  0.00           C  
ATOM    127  OE1 GLU A  70     -14.291 -10.717 -13.649  1.00  0.00           O  
ATOM    128  OE2 GLU A  70     -16.022 -11.487 -12.536  1.00  0.00           O  
ATOM    129  H   GLU A  70     -14.542 -13.548 -12.880  1.00  0.00           H  
ATOM    130  HA  GLU A  70     -13.054 -14.081 -10.393  1.00  0.00           H  
ATOM    131  HB2 GLU A  70     -12.488 -11.845 -10.216  1.00  0.00           H  
ATOM    132  HB3 GLU A  70     -12.426 -12.087 -11.956  1.00  0.00           H  
ATOM    133  HG2 GLU A  70     -14.774 -10.938 -10.466  1.00  0.00           H  
ATOM    134  HG3 GLU A  70     -13.540  -9.991 -11.295  1.00  0.00           H  
ATOM    135  N   HIS A  71     -14.928 -13.540  -8.820  1.00  0.00           N  
ATOM    136  CA  HIS A  71     -16.087 -13.447  -7.940  1.00  0.00           C  
ATOM    137  C   HIS A  71     -16.076 -12.134  -7.163  1.00  0.00           C  
ATOM    138  O   HIS A  71     -15.031 -11.500  -7.012  1.00  0.00           O  
ATOM    139  CB  HIS A  71     -16.113 -14.627  -6.969  1.00  0.00           C  
ATOM    140  CG  HIS A  71     -16.179 -15.961  -7.648  1.00  0.00           C  
ATOM    141  ND1 HIS A  71     -17.214 -16.330  -8.481  1.00  0.00           N  
ATOM    142  CD2 HIS A  71     -15.330 -17.014  -7.615  1.00  0.00           C  
ATOM    143  CE1 HIS A  71     -16.999 -17.554  -8.930  1.00  0.00           C  
ATOM    144  NE2 HIS A  71     -15.862 -17.991  -8.420  1.00  0.00           N  
ATOM    145  H   HIS A  71     -14.059 -13.786  -8.442  1.00  0.00           H  
ATOM    146  HA  HIS A  71     -16.974 -13.479  -8.555  1.00  0.00           H  
ATOM    147  HB2 HIS A  71     -15.218 -14.608  -6.365  1.00  0.00           H  
ATOM    148  HB3 HIS A  71     -16.977 -14.538  -6.326  1.00  0.00           H  
ATOM    149  HD1 HIS A  71     -17.991 -15.779  -8.708  1.00  0.00           H  
ATOM    150  HD2 HIS A  71     -14.405 -17.076  -7.059  1.00  0.00           H  
ATOM    151  HE1 HIS A  71     -17.643 -18.104  -9.600  1.00  0.00           H  
ATOM    152  HE2 HIS A  71     -15.510 -18.900  -8.522  1.00  0.00           H  
ATOM    153  N   VAL A  72     -17.244 -11.731  -6.673  1.00  0.00           N  
ATOM    154  CA  VAL A  72     -17.368 -10.494  -5.912  1.00  0.00           C  
ATOM    155  C   VAL A  72     -17.681 -10.779  -4.447  1.00  0.00           C  
ATOM    156  O   VAL A  72     -18.406 -11.722  -4.130  1.00  0.00           O  
ATOM    157  CB  VAL A  72     -18.467  -9.585  -6.493  1.00  0.00           C  
ATOM    158  CG1 VAL A  72     -19.843 -10.177  -6.232  1.00  0.00           C  
ATOM    159  CG2 VAL A  72     -18.361  -8.183  -5.911  1.00  0.00           C  
ATOM    160  H   VAL A  72     -18.041 -12.279  -6.827  1.00  0.00           H  
ATOM    161  HA  VAL A  72     -16.426  -9.968  -5.973  1.00  0.00           H  
ATOM    162  HB  VAL A  72     -18.324  -9.520  -7.562  1.00  0.00           H  
ATOM    163 HG11 VAL A  72     -20.600  -9.438  -6.451  1.00  0.00           H  
ATOM    164 HG12 VAL A  72     -19.989 -11.041  -6.863  1.00  0.00           H  
ATOM    165 HG13 VAL A  72     -19.918 -10.471  -5.195  1.00  0.00           H  
ATOM    166 HG21 VAL A  72     -18.768  -7.470  -6.613  1.00  0.00           H  
ATOM    167 HG22 VAL A  72     -18.916  -8.135  -4.986  1.00  0.00           H  
ATOM    168 HG23 VAL A  72     -17.324  -7.949  -5.721  1.00  0.00           H  
ATOM    169  N   ILE A  73     -17.131  -9.958  -3.560  1.00  0.00           N  
ATOM    170  CA  ILE A  73     -17.353 -10.121  -2.128  1.00  0.00           C  
ATOM    171  C   ILE A  73     -18.298  -9.050  -1.593  1.00  0.00           C  
ATOM    172  O   ILE A  73     -18.159  -7.869  -1.913  1.00  0.00           O  
ATOM    173  CB  ILE A  73     -16.030 -10.061  -1.343  1.00  0.00           C  
ATOM    174  CG1 ILE A  73     -15.219 -11.339  -1.569  1.00  0.00           C  
ATOM    175  CG2 ILE A  73     -16.303  -9.856   0.140  1.00  0.00           C  
ATOM    176  CD1 ILE A  73     -13.733 -11.158  -1.350  1.00  0.00           C  
ATOM    177  H   ILE A  73     -16.563  -9.224  -3.875  1.00  0.00           H  
ATOM    178  HA  ILE A  73     -17.800 -11.092  -1.969  1.00  0.00           H  
ATOM    179  HB  ILE A  73     -15.463  -9.215  -1.700  1.00  0.00           H  
ATOM    180 HG12 ILE A  73     -15.564 -12.101  -0.888  1.00  0.00           H  
ATOM    181 HG13 ILE A  73     -15.368 -11.675  -2.585  1.00  0.00           H  
ATOM    182 HG21 ILE A  73     -15.366  -9.772   0.670  1.00  0.00           H  
ATOM    183 HG22 ILE A  73     -16.876  -8.951   0.278  1.00  0.00           H  
ATOM    184 HG23 ILE A  73     -16.860 -10.698   0.524  1.00  0.00           H  
ATOM    185 HD11 ILE A  73     -13.296 -12.101  -1.056  1.00  0.00           H  
ATOM    186 HD12 ILE A  73     -13.273 -10.819  -2.266  1.00  0.00           H  
ATOM    187 HD13 ILE A  73     -13.570 -10.428  -0.572  1.00  0.00           H  
ATOM    188  N   ASP A  74     -19.258  -9.470  -0.777  1.00  0.00           N  
ATOM    189  CA  ASP A  74     -20.225  -8.547  -0.194  1.00  0.00           C  
ATOM    190  C   ASP A  74     -19.815  -8.153   1.221  1.00  0.00           C  
ATOM    191  O   ASP A  74     -19.897  -8.957   2.150  1.00  0.00           O  
ATOM    192  CB  ASP A  74     -21.618  -9.178  -0.178  1.00  0.00           C  
ATOM    193  CG  ASP A  74     -21.815 -10.177  -1.301  1.00  0.00           C  
ATOM    194  OD1 ASP A  74     -21.766  -9.764  -2.478  1.00  0.00           O  
ATOM    195  OD2 ASP A  74     -22.016 -11.373  -1.002  1.00  0.00           O  
ATOM    196  H   ASP A  74     -19.317 -10.425  -0.560  1.00  0.00           H  
ATOM    197  HA  ASP A  74     -20.249  -7.660  -0.809  1.00  0.00           H  
ATOM    198  HB2 ASP A  74     -21.764  -9.689   0.763  1.00  0.00           H  
ATOM    199  HB3 ASP A  74     -22.360  -8.399  -0.278  1.00  0.00           H  
ATOM    200  N   VAL A  75     -19.371  -6.909   1.379  1.00  0.00           N  
ATOM    201  CA  VAL A  75     -18.948  -6.408   2.680  1.00  0.00           C  
ATOM    202  C   VAL A  75     -19.865  -5.289   3.163  1.00  0.00           C  
ATOM    203  O   VAL A  75     -20.238  -4.390   2.409  1.00  0.00           O  
ATOM    204  CB  VAL A  75     -17.499  -5.887   2.637  1.00  0.00           C  
ATOM    205  CG1 VAL A  75     -17.333  -4.861   1.526  1.00  0.00           C  
ATOM    206  CG2 VAL A  75     -17.106  -5.295   3.982  1.00  0.00           C  
ATOM    207  H   VAL A  75     -19.328  -6.315   0.600  1.00  0.00           H  
ATOM    208  HA  VAL A  75     -18.993  -7.226   3.384  1.00  0.00           H  
ATOM    209  HB  VAL A  75     -16.844  -6.720   2.429  1.00  0.00           H  
ATOM    210 HG11 VAL A  75     -17.953  -4.002   1.734  1.00  0.00           H  
ATOM    211 HG12 VAL A  75     -16.299  -4.556   1.469  1.00  0.00           H  
ATOM    212 HG13 VAL A  75     -17.632  -5.300   0.585  1.00  0.00           H  
ATOM    213 HG21 VAL A  75     -17.987  -4.928   4.487  1.00  0.00           H  
ATOM    214 HG22 VAL A  75     -16.636  -6.057   4.586  1.00  0.00           H  
ATOM    215 HG23 VAL A  75     -16.413  -4.480   3.829  1.00  0.00           H  
ATOM    216  N   PRO A  76     -20.237  -5.343   4.450  1.00  0.00           N  
ATOM    217  CA  PRO A  76     -21.114  -4.341   5.063  1.00  0.00           C  
ATOM    218  C   PRO A  76     -20.429  -2.987   5.216  1.00  0.00           C  
ATOM    219  O   PRO A  76     -19.225  -2.897   5.454  1.00  0.00           O  
ATOM    220  CB  PRO A  76     -21.430  -4.939   6.436  1.00  0.00           C  
ATOM    221  CG  PRO A  76     -20.279  -5.837   6.733  1.00  0.00           C  
ATOM    222  CD  PRO A  76     -19.830  -6.386   5.407  1.00  0.00           C  
ATOM    223  HA  PRO A  76     -22.029  -4.219   4.502  1.00  0.00           H  
ATOM    224  HB2 PRO A  76     -21.512  -4.146   7.166  1.00  0.00           H  
ATOM    225  HB3 PRO A  76     -22.358  -5.489   6.388  1.00  0.00           H  
ATOM    226  HG2 PRO A  76     -19.483  -5.273   7.194  1.00  0.00           H  
ATOM    227  HG3 PRO A  76     -20.598  -6.639   7.382  1.00  0.00           H  
ATOM    228  HD2 PRO A  76     -18.759  -6.521   5.397  1.00  0.00           H  
ATOM    229  HD3 PRO A  76     -20.332  -7.319   5.195  1.00  0.00           H  
ATOM    230  N   PRO A  77     -21.213  -1.907   5.078  1.00  0.00           N  
ATOM    231  CA  PRO A  77     -20.703  -0.538   5.199  1.00  0.00           C  
ATOM    232  C   PRO A  77     -20.309  -0.190   6.630  1.00  0.00           C  
ATOM    233  O   PRO A  77     -20.759  -0.831   7.580  1.00  0.00           O  
ATOM    234  CB  PRO A  77     -21.886   0.322   4.746  1.00  0.00           C  
ATOM    235  CG  PRO A  77     -23.088  -0.516   5.014  1.00  0.00           C  
ATOM    236  CD  PRO A  77     -22.658  -1.940   4.795  1.00  0.00           C  
ATOM    237  HA  PRO A  77     -19.861  -0.370   4.543  1.00  0.00           H  
ATOM    238  HB2 PRO A  77     -21.907   1.239   5.317  1.00  0.00           H  
ATOM    239  HB3 PRO A  77     -21.789   0.548   3.694  1.00  0.00           H  
ATOM    240  HG2 PRO A  77     -23.414  -0.375   6.033  1.00  0.00           H  
ATOM    241  HG3 PRO A  77     -23.879  -0.254   4.326  1.00  0.00           H  
ATOM    242  HD2 PRO A  77     -23.171  -2.599   5.480  1.00  0.00           H  
ATOM    243  HD3 PRO A  77     -22.843  -2.237   3.773  1.00  0.00           H  
ATOM    244  N   GLN A  78     -19.467   0.827   6.776  1.00  0.00           N  
ATOM    245  CA  GLN A  78     -19.013   1.259   8.092  1.00  0.00           C  
ATOM    246  C   GLN A  78     -18.854   2.775   8.143  1.00  0.00           C  
ATOM    247  O   GLN A  78     -18.213   3.370   7.277  1.00  0.00           O  
ATOM    248  CB  GLN A  78     -17.686   0.584   8.445  1.00  0.00           C  
ATOM    249  CG  GLN A  78     -17.771  -0.934   8.493  1.00  0.00           C  
ATOM    250  CD  GLN A  78     -16.482  -1.575   8.968  1.00  0.00           C  
ATOM    251  OE1 GLN A  78     -16.501  -2.567   9.697  1.00  0.00           O  
ATOM    252  NE2 GLN A  78     -15.353  -1.010   8.557  1.00  0.00           N  
ATOM    253  H   GLN A  78     -19.144   1.298   5.980  1.00  0.00           H  
ATOM    254  HA  GLN A  78     -19.759   0.964   8.814  1.00  0.00           H  
ATOM    255  HB2 GLN A  78     -16.948   0.858   7.706  1.00  0.00           H  
ATOM    256  HB3 GLN A  78     -17.363   0.935   9.413  1.00  0.00           H  
ATOM    257  HG2 GLN A  78     -18.565  -1.216   9.168  1.00  0.00           H  
ATOM    258  HG3 GLN A  78     -17.995  -1.300   7.502  1.00  0.00           H  
ATOM    259 HE21 GLN A  78     -15.414  -0.220   7.979  1.00  0.00           H  
ATOM    260 HE22 GLN A  78     -14.505  -1.403   8.850  1.00  0.00           H  
ATOM    261  N   GLU A  79     -19.441   3.394   9.163  1.00  0.00           N  
ATOM    262  CA  GLU A  79     -19.365   4.841   9.324  1.00  0.00           C  
ATOM    263  C   GLU A  79     -18.064   5.243  10.013  1.00  0.00           C  
ATOM    264  O   GLU A  79     -17.972   5.245  11.241  1.00  0.00           O  
ATOM    265  CB  GLU A  79     -20.560   5.350  10.132  1.00  0.00           C  
ATOM    266  CG  GLU A  79     -21.882   5.253   9.389  1.00  0.00           C  
ATOM    267  CD  GLU A  79     -22.529   3.888   9.523  1.00  0.00           C  
ATOM    268  OE1 GLU A  79     -22.758   3.450  10.669  1.00  0.00           O  
ATOM    269  OE2 GLU A  79     -22.805   3.259   8.480  1.00  0.00           O  
ATOM    270  H   GLU A  79     -19.937   2.864   9.821  1.00  0.00           H  
ATOM    271  HA  GLU A  79     -19.390   5.286   8.341  1.00  0.00           H  
ATOM    272  HB2 GLU A  79     -20.638   4.771  11.041  1.00  0.00           H  
ATOM    273  HB3 GLU A  79     -20.391   6.385  10.389  1.00  0.00           H  
ATOM    274  HG2 GLU A  79     -22.559   5.995   9.785  1.00  0.00           H  
ATOM    275  HG3 GLU A  79     -21.707   5.451   8.341  1.00  0.00           H  
ATOM    276  N   VAL A  80     -17.058   5.584   9.213  1.00  0.00           N  
ATOM    277  CA  VAL A  80     -15.762   5.989   9.744  1.00  0.00           C  
ATOM    278  C   VAL A  80     -15.630   7.508   9.772  1.00  0.00           C  
ATOM    279  O   VAL A  80     -16.069   8.196   8.850  1.00  0.00           O  
ATOM    280  CB  VAL A  80     -14.606   5.400   8.913  1.00  0.00           C  
ATOM    281  CG1 VAL A  80     -14.588   3.883   9.025  1.00  0.00           C  
ATOM    282  CG2 VAL A  80     -14.720   5.834   7.460  1.00  0.00           C  
ATOM    283  H   VAL A  80     -17.192   5.563   8.242  1.00  0.00           H  
ATOM    284  HA  VAL A  80     -15.682   5.611  10.753  1.00  0.00           H  
ATOM    285  HB  VAL A  80     -13.676   5.779   9.309  1.00  0.00           H  
ATOM    286 HG11 VAL A  80     -15.497   3.480   8.603  1.00  0.00           H  
ATOM    287 HG12 VAL A  80     -13.736   3.493   8.488  1.00  0.00           H  
ATOM    288 HG13 VAL A  80     -14.519   3.600  10.065  1.00  0.00           H  
ATOM    289 HG21 VAL A  80     -14.592   6.904   7.392  1.00  0.00           H  
ATOM    290 HG22 VAL A  80     -13.955   5.342   6.877  1.00  0.00           H  
ATOM    291 HG23 VAL A  80     -15.694   5.564   7.077  1.00  0.00           H  
ATOM    292  N   ILE A  81     -15.023   8.023  10.835  1.00  0.00           N  
ATOM    293  CA  ILE A  81     -14.832   9.461  10.983  1.00  0.00           C  
ATOM    294  C   ILE A  81     -13.857   9.996   9.939  1.00  0.00           C  
ATOM    295  O   ILE A  81     -12.643   9.837  10.071  1.00  0.00           O  
ATOM    296  CB  ILE A  81     -14.310   9.818  12.387  1.00  0.00           C  
ATOM    297  CG1 ILE A  81     -15.243   9.253  13.461  1.00  0.00           C  
ATOM    298  CG2 ILE A  81     -14.177  11.327  12.534  1.00  0.00           C  
ATOM    299  CD1 ILE A  81     -16.611   9.899  13.473  1.00  0.00           C  
ATOM    300  H   ILE A  81     -14.696   7.423  11.537  1.00  0.00           H  
ATOM    301  HA  ILE A  81     -15.790   9.940  10.844  1.00  0.00           H  
ATOM    302  HB  ILE A  81     -13.331   9.381  12.505  1.00  0.00           H  
ATOM    303 HG12 ILE A  81     -15.377   8.197  13.292  1.00  0.00           H  
ATOM    304 HG13 ILE A  81     -14.795   9.405  14.432  1.00  0.00           H  
ATOM    305 HG21 ILE A  81     -13.415  11.688  11.859  1.00  0.00           H  
ATOM    306 HG22 ILE A  81     -15.119  11.796  12.297  1.00  0.00           H  
ATOM    307 HG23 ILE A  81     -13.900  11.566  13.550  1.00  0.00           H  
ATOM    308 HD11 ILE A  81     -16.759  10.411  14.413  1.00  0.00           H  
ATOM    309 HD12 ILE A  81     -16.682  10.609  12.662  1.00  0.00           H  
ATOM    310 HD13 ILE A  81     -17.369   9.139  13.354  1.00  0.00           H  
ATOM    311  N   CYS A  82     -14.396  10.631   8.905  1.00  0.00           N  
ATOM    312  CA  CYS A  82     -13.574  11.191   7.838  1.00  0.00           C  
ATOM    313  C   CYS A  82     -12.471  12.075   8.410  1.00  0.00           C  
ATOM    314  O   CYS A  82     -12.408  12.306   9.617  1.00  0.00           O  
ATOM    315  CB  CYS A  82     -14.439  11.997   6.868  1.00  0.00           C  
ATOM    316  SG  CYS A  82     -15.072  11.038   5.472  1.00  0.00           S  
ATOM    317  H   CYS A  82     -15.371  10.725   8.856  1.00  0.00           H  
ATOM    318  HA  CYS A  82     -13.120  10.370   7.305  1.00  0.00           H  
ATOM    319  HB2 CYS A  82     -15.289  12.397   7.403  1.00  0.00           H  
ATOM    320  HB3 CYS A  82     -13.856  12.814   6.471  1.00  0.00           H  
ATOM    321  HG  CYS A  82     -16.276  11.501   5.171  1.00  0.00           H  
ATOM    322  N   LYS A  83     -11.601  12.567   7.534  1.00  0.00           N  
ATOM    323  CA  LYS A  83     -10.498  13.426   7.950  1.00  0.00           C  
ATOM    324  C   LYS A  83     -11.018  14.685   8.636  1.00  0.00           C  
ATOM    325  O   LYS A  83     -10.484  15.111   9.660  1.00  0.00           O  
ATOM    326  CB  LYS A  83      -9.639  13.808   6.743  1.00  0.00           C  
ATOM    327  CG  LYS A  83      -8.256  14.314   7.116  1.00  0.00           C  
ATOM    328  CD  LYS A  83      -7.254  13.177   7.214  1.00  0.00           C  
ATOM    329  CE  LYS A  83      -5.823  13.694   7.214  1.00  0.00           C  
ATOM    330  NZ  LYS A  83      -5.302  13.885   5.832  1.00  0.00           N  
ATOM    331  H   LYS A  83     -11.703  12.347   6.584  1.00  0.00           H  
ATOM    332  HA  LYS A  83      -9.893  12.872   8.651  1.00  0.00           H  
ATOM    333  HB2 LYS A  83      -9.523  12.941   6.109  1.00  0.00           H  
ATOM    334  HB3 LYS A  83     -10.145  14.584   6.187  1.00  0.00           H  
ATOM    335  HG2 LYS A  83      -7.922  15.011   6.362  1.00  0.00           H  
ATOM    336  HG3 LYS A  83      -8.313  14.816   8.072  1.00  0.00           H  
ATOM    337  HD2 LYS A  83      -7.427  12.632   8.130  1.00  0.00           H  
ATOM    338  HD3 LYS A  83      -7.388  12.516   6.369  1.00  0.00           H  
ATOM    339  HE2 LYS A  83      -5.796  14.640   7.733  1.00  0.00           H  
ATOM    340  HE3 LYS A  83      -5.197  12.981   7.731  1.00  0.00           H  
ATOM    341  HZ1 LYS A  83      -5.957  13.466   5.142  1.00  0.00           H  
ATOM    342  HZ2 LYS A  83      -4.373  13.427   5.735  1.00  0.00           H  
ATOM    343  HZ3 LYS A  83      -5.199  14.898   5.626  1.00  0.00           H  
ATOM    344  N   ASP A  84     -12.063  15.275   8.067  1.00  0.00           N  
ATOM    345  CA  ASP A  84     -12.657  16.484   8.625  1.00  0.00           C  
ATOM    346  C   ASP A  84     -13.671  16.139   9.712  1.00  0.00           C  
ATOM    347  O   ASP A  84     -14.640  16.866   9.924  1.00  0.00           O  
ATOM    348  CB  ASP A  84     -13.332  17.302   7.523  1.00  0.00           C  
ATOM    349  CG  ASP A  84     -12.375  18.266   6.850  1.00  0.00           C  
ATOM    350  OD1 ASP A  84     -11.419  17.795   6.199  1.00  0.00           O  
ATOM    351  OD2 ASP A  84     -12.581  19.492   6.974  1.00  0.00           O  
ATOM    352  H   ASP A  84     -12.445  14.887   7.251  1.00  0.00           H  
ATOM    353  HA  ASP A  84     -11.865  17.071   9.063  1.00  0.00           H  
ATOM    354  HB2 ASP A  84     -13.724  16.630   6.773  1.00  0.00           H  
ATOM    355  HB3 ASP A  84     -14.145  17.870   7.952  1.00  0.00           H  
ATOM    356  N   ASN A  85     -13.439  15.024  10.398  1.00  0.00           N  
ATOM    357  CA  ASN A  85     -14.333  14.582  11.462  1.00  0.00           C  
ATOM    358  C   ASN A  85     -15.778  14.533  10.974  1.00  0.00           C  
ATOM    359  O   ASN A  85     -16.678  15.079  11.612  1.00  0.00           O  
ATOM    360  CB  ASN A  85     -14.222  15.514  12.670  1.00  0.00           C  
ATOM    361  CG  ASN A  85     -14.606  14.828  13.967  1.00  0.00           C  
ATOM    362  OD1 ASN A  85     -15.764  14.464  14.170  1.00  0.00           O  
ATOM    363  ND2 ASN A  85     -13.633  14.650  14.853  1.00  0.00           N  
ATOM    364  H   ASN A  85     -12.649  14.485  10.183  1.00  0.00           H  
ATOM    365  HA  ASN A  85     -14.031  13.588  11.757  1.00  0.00           H  
ATOM    366  HB2 ASN A  85     -13.202  15.861  12.757  1.00  0.00           H  
ATOM    367  HB3 ASN A  85     -14.875  16.362  12.525  1.00  0.00           H  
ATOM    368 HD21 ASN A  85     -12.734  14.967  14.623  1.00  0.00           H  
ATOM    369 HD22 ASN A  85     -13.853  14.209  15.699  1.00  0.00           H  
ATOM    370  N   VAL A  86     -15.992  13.875   9.839  1.00  0.00           N  
ATOM    371  CA  VAL A  86     -17.327  13.753   9.266  1.00  0.00           C  
ATOM    372  C   VAL A  86     -17.750  12.292   9.167  1.00  0.00           C  
ATOM    373  O   VAL A  86     -17.097  11.488   8.501  1.00  0.00           O  
ATOM    374  CB  VAL A  86     -17.398  14.393   7.867  1.00  0.00           C  
ATOM    375  CG1 VAL A  86     -18.827  14.382   7.347  1.00  0.00           C  
ATOM    376  CG2 VAL A  86     -16.844  15.809   7.901  1.00  0.00           C  
ATOM    377  H   VAL A  86     -15.233  13.460   9.377  1.00  0.00           H  
ATOM    378  HA  VAL A  86     -18.017  14.274   9.913  1.00  0.00           H  
ATOM    379  HB  VAL A  86     -16.789  13.807   7.194  1.00  0.00           H  
ATOM    380 HG11 VAL A  86     -18.816  14.378   6.267  1.00  0.00           H  
ATOM    381 HG12 VAL A  86     -19.335  13.500   7.707  1.00  0.00           H  
ATOM    382 HG13 VAL A  86     -19.343  15.264   7.697  1.00  0.00           H  
ATOM    383 HG21 VAL A  86     -17.513  16.444   8.463  1.00  0.00           H  
ATOM    384 HG22 VAL A  86     -15.872  15.804   8.372  1.00  0.00           H  
ATOM    385 HG23 VAL A  86     -16.753  16.185   6.893  1.00  0.00           H  
ATOM    386  N   VAL A  87     -18.850  11.953   9.833  1.00  0.00           N  
ATOM    387  CA  VAL A  87     -19.363  10.588   9.818  1.00  0.00           C  
ATOM    388  C   VAL A  87     -20.101  10.292   8.517  1.00  0.00           C  
ATOM    389  O   VAL A  87     -21.126  10.905   8.219  1.00  0.00           O  
ATOM    390  CB  VAL A  87     -20.313  10.333  11.004  1.00  0.00           C  
ATOM    391  CG1 VAL A  87     -20.703   8.865  11.069  1.00  0.00           C  
ATOM    392  CG2 VAL A  87     -19.669  10.781  12.307  1.00  0.00           C  
ATOM    393  H   VAL A  87     -19.328  12.638  10.346  1.00  0.00           H  
ATOM    394  HA  VAL A  87     -18.523   9.915   9.906  1.00  0.00           H  
ATOM    395  HB  VAL A  87     -21.210  10.915  10.851  1.00  0.00           H  
ATOM    396 HG11 VAL A  87     -19.820   8.264  11.228  1.00  0.00           H  
ATOM    397 HG12 VAL A  87     -21.396   8.712  11.884  1.00  0.00           H  
ATOM    398 HG13 VAL A  87     -21.171   8.576  10.139  1.00  0.00           H  
ATOM    399 HG21 VAL A  87     -20.218  10.368  13.141  1.00  0.00           H  
ATOM    400 HG22 VAL A  87     -18.647  10.434  12.341  1.00  0.00           H  
ATOM    401 HG23 VAL A  87     -19.685  11.860  12.366  1.00  0.00           H  
ATOM    402  N   VAL A  88     -19.572   9.348   7.745  1.00  0.00           N  
ATOM    403  CA  VAL A  88     -20.181   8.969   6.476  1.00  0.00           C  
ATOM    404  C   VAL A  88     -20.131   7.459   6.272  1.00  0.00           C  
ATOM    405  O   VAL A  88     -19.218   6.785   6.753  1.00  0.00           O  
ATOM    406  CB  VAL A  88     -19.482   9.659   5.290  1.00  0.00           C  
ATOM    407  CG1 VAL A  88     -19.739  11.158   5.318  1.00  0.00           C  
ATOM    408  CG2 VAL A  88     -17.990   9.365   5.306  1.00  0.00           C  
ATOM    409  H   VAL A  88     -18.753   8.895   8.037  1.00  0.00           H  
ATOM    410  HA  VAL A  88     -21.213   9.286   6.493  1.00  0.00           H  
ATOM    411  HB  VAL A  88     -19.896   9.263   4.374  1.00  0.00           H  
ATOM    412 HG11 VAL A  88     -20.245  11.419   6.236  1.00  0.00           H  
ATOM    413 HG12 VAL A  88     -18.798  11.686   5.262  1.00  0.00           H  
ATOM    414 HG13 VAL A  88     -20.357  11.433   4.476  1.00  0.00           H  
ATOM    415 HG21 VAL A  88     -17.589   9.588   6.284  1.00  0.00           H  
ATOM    416 HG22 VAL A  88     -17.827   8.322   5.079  1.00  0.00           H  
ATOM    417 HG23 VAL A  88     -17.494   9.976   4.566  1.00  0.00           H  
ATOM    418  N   THR A  89     -21.118   6.931   5.555  1.00  0.00           N  
ATOM    419  CA  THR A  89     -21.187   5.500   5.287  1.00  0.00           C  
ATOM    420  C   THR A  89     -20.492   5.151   3.976  1.00  0.00           C  
ATOM    421  O   THR A  89     -20.905   5.597   2.906  1.00  0.00           O  
ATOM    422  CB  THR A  89     -22.646   5.009   5.228  1.00  0.00           C  
ATOM    423  OG1 THR A  89     -23.388   5.542   6.331  1.00  0.00           O  
ATOM    424  CG2 THR A  89     -22.708   3.490   5.254  1.00  0.00           C  
ATOM    425  H   THR A  89     -21.816   7.519   5.199  1.00  0.00           H  
ATOM    426  HA  THR A  89     -20.689   4.984   6.096  1.00  0.00           H  
ATOM    427  HB  THR A  89     -23.089   5.357   4.305  1.00  0.00           H  
ATOM    428  HG1 THR A  89     -23.486   6.491   6.223  1.00  0.00           H  
ATOM    429 HG21 THR A  89     -23.712   3.175   5.495  1.00  0.00           H  
ATOM    430 HG22 THR A  89     -22.025   3.115   6.002  1.00  0.00           H  
ATOM    431 HG23 THR A  89     -22.431   3.101   4.286  1.00  0.00           H  
ATOM    432  N   VAL A  90     -19.434   4.351   4.067  1.00  0.00           N  
ATOM    433  CA  VAL A  90     -18.682   3.941   2.887  1.00  0.00           C  
ATOM    434  C   VAL A  90     -18.772   2.434   2.675  1.00  0.00           C  
ATOM    435  O   VAL A  90     -18.747   1.659   3.631  1.00  0.00           O  
ATOM    436  CB  VAL A  90     -17.200   4.346   2.998  1.00  0.00           C  
ATOM    437  CG1 VAL A  90     -16.462   3.415   3.948  1.00  0.00           C  
ATOM    438  CG2 VAL A  90     -16.545   4.348   1.625  1.00  0.00           C  
ATOM    439  H   VAL A  90     -19.154   4.028   4.949  1.00  0.00           H  
ATOM    440  HA  VAL A  90     -19.108   4.442   2.030  1.00  0.00           H  
ATOM    441  HB  VAL A  90     -17.150   5.347   3.399  1.00  0.00           H  
ATOM    442 HG11 VAL A  90     -15.940   2.660   3.379  1.00  0.00           H  
ATOM    443 HG12 VAL A  90     -15.752   3.984   4.530  1.00  0.00           H  
ATOM    444 HG13 VAL A  90     -17.171   2.940   4.610  1.00  0.00           H  
ATOM    445 HG21 VAL A  90     -17.309   4.338   0.861  1.00  0.00           H  
ATOM    446 HG22 VAL A  90     -15.939   5.235   1.518  1.00  0.00           H  
ATOM    447 HG23 VAL A  90     -15.922   3.471   1.521  1.00  0.00           H  
ATOM    448  N   ASP A  91     -18.876   2.025   1.415  1.00  0.00           N  
ATOM    449  CA  ASP A  91     -18.968   0.610   1.076  1.00  0.00           C  
ATOM    450  C   ASP A  91     -18.225   0.313  -0.223  1.00  0.00           C  
ATOM    451  O   ASP A  91     -18.251   1.110  -1.160  1.00  0.00           O  
ATOM    452  CB  ASP A  91     -20.433   0.188   0.947  1.00  0.00           C  
ATOM    453  CG  ASP A  91     -21.313   1.306   0.424  1.00  0.00           C  
ATOM    454  OD1 ASP A  91     -20.768   2.271  -0.151  1.00  0.00           O  
ATOM    455  OD2 ASP A  91     -22.548   1.217   0.591  1.00  0.00           O  
ATOM    456  H   ASP A  91     -18.891   2.691   0.696  1.00  0.00           H  
ATOM    457  HA  ASP A  91     -18.510   0.047   1.875  1.00  0.00           H  
ATOM    458  HB2 ASP A  91     -20.502  -0.647   0.266  1.00  0.00           H  
ATOM    459  HB3 ASP A  91     -20.801  -0.112   1.917  1.00  0.00           H  
ATOM    460  N   ALA A  92     -17.562  -0.838  -0.269  1.00  0.00           N  
ATOM    461  CA  ALA A  92     -16.812  -1.240  -1.453  1.00  0.00           C  
ATOM    462  C   ALA A  92     -16.688  -2.758  -1.534  1.00  0.00           C  
ATOM    463  O   ALA A  92     -16.585  -3.439  -0.514  1.00  0.00           O  
ATOM    464  CB  ALA A  92     -15.434  -0.596  -1.448  1.00  0.00           C  
ATOM    465  H   ALA A  92     -17.579  -1.431   0.510  1.00  0.00           H  
ATOM    466  HA  ALA A  92     -17.346  -0.885  -2.323  1.00  0.00           H  
ATOM    467  HB1 ALA A  92     -15.034  -0.598  -2.452  1.00  0.00           H  
ATOM    468  HB2 ALA A  92     -15.513   0.421  -1.093  1.00  0.00           H  
ATOM    469  HB3 ALA A  92     -14.778  -1.155  -0.798  1.00  0.00           H  
ATOM    470  N   VAL A  93     -16.700  -3.283  -2.755  1.00  0.00           N  
ATOM    471  CA  VAL A  93     -16.589  -4.721  -2.970  1.00  0.00           C  
ATOM    472  C   VAL A  93     -15.164  -5.112  -3.346  1.00  0.00           C  
ATOM    473  O   VAL A  93     -14.341  -4.258  -3.676  1.00  0.00           O  
ATOM    474  CB  VAL A  93     -17.549  -5.199  -4.076  1.00  0.00           C  
ATOM    475  CG1 VAL A  93     -18.996  -4.999  -3.651  1.00  0.00           C  
ATOM    476  CG2 VAL A  93     -17.263  -4.472  -5.381  1.00  0.00           C  
ATOM    477  H   VAL A  93     -16.786  -2.690  -3.530  1.00  0.00           H  
ATOM    478  HA  VAL A  93     -16.858  -5.218  -2.049  1.00  0.00           H  
ATOM    479  HB  VAL A  93     -17.387  -6.255  -4.233  1.00  0.00           H  
ATOM    480 HG11 VAL A  93     -19.189  -3.944  -3.521  1.00  0.00           H  
ATOM    481 HG12 VAL A  93     -19.653  -5.396  -4.410  1.00  0.00           H  
ATOM    482 HG13 VAL A  93     -19.171  -5.513  -2.717  1.00  0.00           H  
ATOM    483 HG21 VAL A  93     -17.631  -3.459  -5.317  1.00  0.00           H  
ATOM    484 HG22 VAL A  93     -16.197  -4.458  -5.558  1.00  0.00           H  
ATOM    485 HG23 VAL A  93     -17.756  -4.984  -6.195  1.00  0.00           H  
ATOM    486  N   VAL A  94     -14.879  -6.409  -3.293  1.00  0.00           N  
ATOM    487  CA  VAL A  94     -13.553  -6.915  -3.629  1.00  0.00           C  
ATOM    488  C   VAL A  94     -13.644  -8.122  -4.555  1.00  0.00           C  
ATOM    489  O   VAL A  94     -14.406  -9.055  -4.303  1.00  0.00           O  
ATOM    490  CB  VAL A  94     -12.766  -7.309  -2.365  1.00  0.00           C  
ATOM    491  CG1 VAL A  94     -11.619  -8.243  -2.720  1.00  0.00           C  
ATOM    492  CG2 VAL A  94     -12.253  -6.069  -1.649  1.00  0.00           C  
ATOM    493  H   VAL A  94     -15.577  -7.042  -3.022  1.00  0.00           H  
ATOM    494  HA  VAL A  94     -13.013  -6.126  -4.133  1.00  0.00           H  
ATOM    495  HB  VAL A  94     -13.434  -7.833  -1.698  1.00  0.00           H  
ATOM    496 HG11 VAL A  94     -10.773  -8.032  -2.081  1.00  0.00           H  
ATOM    497 HG12 VAL A  94     -11.931  -9.267  -2.580  1.00  0.00           H  
ATOM    498 HG13 VAL A  94     -11.336  -8.090  -3.751  1.00  0.00           H  
ATOM    499 HG21 VAL A  94     -12.270  -5.228  -2.327  1.00  0.00           H  
ATOM    500 HG22 VAL A  94     -12.883  -5.859  -0.798  1.00  0.00           H  
ATOM    501 HG23 VAL A  94     -11.240  -6.239  -1.313  1.00  0.00           H  
ATOM    502  N   TYR A  95     -12.861  -8.098  -5.628  1.00  0.00           N  
ATOM    503  CA  TYR A  95     -12.854  -9.190  -6.594  1.00  0.00           C  
ATOM    504  C   TYR A  95     -11.773 -10.212  -6.253  1.00  0.00           C  
ATOM    505  O   TYR A  95     -10.797  -9.896  -5.572  1.00  0.00           O  
ATOM    506  CB  TYR A  95     -12.632  -8.648  -8.007  1.00  0.00           C  
ATOM    507  CG  TYR A  95     -13.870  -8.033  -8.620  1.00  0.00           C  
ATOM    508  CD1 TYR A  95     -14.935  -7.628  -7.826  1.00  0.00           C  
ATOM    509  CD2 TYR A  95     -13.973  -7.855  -9.995  1.00  0.00           C  
ATOM    510  CE1 TYR A  95     -16.068  -7.066  -8.383  1.00  0.00           C  
ATOM    511  CE2 TYR A  95     -15.101  -7.293 -10.560  1.00  0.00           C  
ATOM    512  CZ  TYR A  95     -16.146  -6.901  -9.750  1.00  0.00           C  
ATOM    513  OH  TYR A  95     -17.272  -6.340 -10.308  1.00  0.00           O  
ATOM    514  H   TYR A  95     -12.275  -7.327  -5.775  1.00  0.00           H  
ATOM    515  HA  TYR A  95     -13.818  -9.676  -6.552  1.00  0.00           H  
ATOM    516  HB2 TYR A  95     -11.865  -7.889  -7.978  1.00  0.00           H  
ATOM    517  HB3 TYR A  95     -12.310  -9.455  -8.648  1.00  0.00           H  
ATOM    518  HD1 TYR A  95     -14.871  -7.759  -6.756  1.00  0.00           H  
ATOM    519  HD2 TYR A  95     -13.152  -8.164 -10.627  1.00  0.00           H  
ATOM    520  HE1 TYR A  95     -16.886  -6.758  -7.749  1.00  0.00           H  
ATOM    521  HE2 TYR A  95     -15.162  -7.164 -11.630  1.00  0.00           H  
ATOM    522  HH  TYR A  95     -18.014  -6.449  -9.709  1.00  0.00           H  
ATOM    523  N   TYR A  96     -11.954 -11.437  -6.733  1.00  0.00           N  
ATOM    524  CA  TYR A  96     -10.997 -12.507  -6.479  1.00  0.00           C  
ATOM    525  C   TYR A  96     -11.245 -13.692  -7.408  1.00  0.00           C  
ATOM    526  O   TYR A  96     -12.352 -13.877  -7.911  1.00  0.00           O  
ATOM    527  CB  TYR A  96     -11.082 -12.960  -5.021  1.00  0.00           C  
ATOM    528  CG  TYR A  96     -12.242 -13.889  -4.742  1.00  0.00           C  
ATOM    529  CD1 TYR A  96     -12.157 -15.245  -5.034  1.00  0.00           C  
ATOM    530  CD2 TYR A  96     -13.423 -13.411  -4.189  1.00  0.00           C  
ATOM    531  CE1 TYR A  96     -13.214 -16.098  -4.782  1.00  0.00           C  
ATOM    532  CE2 TYR A  96     -14.485 -14.256  -3.933  1.00  0.00           C  
ATOM    533  CZ  TYR A  96     -14.376 -15.599  -4.231  1.00  0.00           C  
ATOM    534  OH  TYR A  96     -15.432 -16.444  -3.978  1.00  0.00           O  
ATOM    535  H   TYR A  96     -12.752 -11.627  -7.269  1.00  0.00           H  
ATOM    536  HA  TYR A  96     -10.007 -12.117  -6.668  1.00  0.00           H  
ATOM    537  HB2 TYR A  96     -10.172 -13.479  -4.759  1.00  0.00           H  
ATOM    538  HB3 TYR A  96     -11.191 -12.093  -4.387  1.00  0.00           H  
ATOM    539  HD1 TYR A  96     -11.245 -15.633  -5.465  1.00  0.00           H  
ATOM    540  HD2 TYR A  96     -13.506 -12.359  -3.958  1.00  0.00           H  
ATOM    541  HE1 TYR A  96     -13.129 -17.149  -5.015  1.00  0.00           H  
ATOM    542  HE2 TYR A  96     -15.395 -13.866  -3.502  1.00  0.00           H  
ATOM    543  HH  TYR A  96     -15.105 -17.340  -3.867  1.00  0.00           H  
ATOM    544  N   GLN A  97     -10.205 -14.490  -7.628  1.00  0.00           N  
ATOM    545  CA  GLN A  97     -10.309 -15.657  -8.496  1.00  0.00           C  
ATOM    546  C   GLN A  97      -9.297 -16.725  -8.095  1.00  0.00           C  
ATOM    547  O   GLN A  97      -8.091 -16.480  -8.085  1.00  0.00           O  
ATOM    548  CB  GLN A  97     -10.093 -15.255  -9.956  1.00  0.00           C  
ATOM    549  CG  GLN A  97      -8.810 -14.474 -10.188  1.00  0.00           C  
ATOM    550  CD  GLN A  97      -8.560 -14.184 -11.655  1.00  0.00           C  
ATOM    551  OE1 GLN A  97      -7.471 -14.434 -12.172  1.00  0.00           O  
ATOM    552  NE2 GLN A  97      -9.571 -13.653 -12.333  1.00  0.00           N  
ATOM    553  H   GLN A  97      -9.349 -14.289  -7.198  1.00  0.00           H  
ATOM    554  HA  GLN A  97     -11.304 -16.063  -8.387  1.00  0.00           H  
ATOM    555  HB2 GLN A  97     -10.061 -16.148 -10.562  1.00  0.00           H  
ATOM    556  HB3 GLN A  97     -10.924 -14.642 -10.274  1.00  0.00           H  
ATOM    557  HG2 GLN A  97      -8.873 -13.535  -9.657  1.00  0.00           H  
ATOM    558  HG3 GLN A  97      -7.980 -15.048  -9.803  1.00  0.00           H  
ATOM    559 HE21 GLN A  97     -10.409 -13.480 -11.855  1.00  0.00           H  
ATOM    560 HE22 GLN A  97      -9.437 -13.455 -13.283  1.00  0.00           H  
ATOM    561  N   VAL A  98      -9.796 -17.912  -7.764  1.00  0.00           N  
ATOM    562  CA  VAL A  98      -8.936 -19.019  -7.363  1.00  0.00           C  
ATOM    563  C   VAL A  98      -7.971 -19.398  -8.481  1.00  0.00           C  
ATOM    564  O   VAL A  98      -8.343 -20.097  -9.425  1.00  0.00           O  
ATOM    565  CB  VAL A  98      -9.761 -20.258  -6.970  1.00  0.00           C  
ATOM    566  CG1 VAL A  98      -8.853 -21.458  -6.753  1.00  0.00           C  
ATOM    567  CG2 VAL A  98     -10.589 -19.973  -5.725  1.00  0.00           C  
ATOM    568  H   VAL A  98     -10.767 -18.047  -7.791  1.00  0.00           H  
ATOM    569  HA  VAL A  98      -8.366 -18.703  -6.501  1.00  0.00           H  
ATOM    570  HB  VAL A  98     -10.437 -20.488  -7.781  1.00  0.00           H  
ATOM    571 HG11 VAL A  98      -8.447 -21.778  -7.702  1.00  0.00           H  
ATOM    572 HG12 VAL A  98      -8.047 -21.185  -6.089  1.00  0.00           H  
ATOM    573 HG13 VAL A  98      -9.422 -22.266  -6.316  1.00  0.00           H  
ATOM    574 HG21 VAL A  98     -10.837 -20.904  -5.237  1.00  0.00           H  
ATOM    575 HG22 VAL A  98     -10.020 -19.352  -5.050  1.00  0.00           H  
ATOM    576 HG23 VAL A  98     -11.498 -19.461  -6.006  1.00  0.00           H  
ATOM    577  N   ILE A  99      -6.732 -18.933  -8.369  1.00  0.00           N  
ATOM    578  CA  ILE A  99      -5.713 -19.225  -9.370  1.00  0.00           C  
ATOM    579  C   ILE A  99      -5.019 -20.551  -9.077  1.00  0.00           C  
ATOM    580  O   ILE A  99      -4.475 -21.190  -9.978  1.00  0.00           O  
ATOM    581  CB  ILE A  99      -4.655 -18.108  -9.438  1.00  0.00           C  
ATOM    582  CG1 ILE A  99      -4.107 -17.808  -8.041  1.00  0.00           C  
ATOM    583  CG2 ILE A  99      -5.248 -16.853 -10.061  1.00  0.00           C  
ATOM    584  CD1 ILE A  99      -2.811 -17.029  -8.055  1.00  0.00           C  
ATOM    585  H   ILE A  99      -6.497 -18.381  -7.594  1.00  0.00           H  
ATOM    586  HA  ILE A  99      -6.201 -19.291 -10.332  1.00  0.00           H  
ATOM    587  HB  ILE A  99      -3.847 -18.447 -10.069  1.00  0.00           H  
ATOM    588 HG12 ILE A  99      -4.834 -17.231  -7.493  1.00  0.00           H  
ATOM    589 HG13 ILE A  99      -3.929 -18.741  -7.525  1.00  0.00           H  
ATOM    590 HG21 ILE A  99      -5.885 -16.361  -9.341  1.00  0.00           H  
ATOM    591 HG22 ILE A  99      -4.451 -16.185 -10.352  1.00  0.00           H  
ATOM    592 HG23 ILE A  99      -5.829 -17.123 -10.931  1.00  0.00           H  
ATOM    593 HD11 ILE A  99      -2.340 -17.131  -9.022  1.00  0.00           H  
ATOM    594 HD12 ILE A  99      -3.015 -15.986  -7.865  1.00  0.00           H  
ATOM    595 HD13 ILE A  99      -2.151 -17.413  -7.292  1.00  0.00           H  
ATOM    596  N   ASP A 100      -5.044 -20.959  -7.813  1.00  0.00           N  
ATOM    597  CA  ASP A 100      -4.419 -22.211  -7.402  1.00  0.00           C  
ATOM    598  C   ASP A 100      -5.301 -22.955  -6.404  1.00  0.00           C  
ATOM    599  O   ASP A 100      -5.408 -22.585  -5.235  1.00  0.00           O  
ATOM    600  CB  ASP A 100      -3.046 -21.942  -6.785  1.00  0.00           C  
ATOM    601  CG  ASP A 100      -2.156 -23.169  -6.795  1.00  0.00           C  
ATOM    602  OD1 ASP A 100      -2.263 -23.971  -7.746  1.00  0.00           O  
ATOM    603  OD2 ASP A 100      -1.355 -23.329  -5.850  1.00  0.00           O  
ATOM    604  H   ASP A 100      -5.494 -20.405  -7.141  1.00  0.00           H  
ATOM    605  HA  ASP A 100      -4.295 -22.824  -8.281  1.00  0.00           H  
ATOM    606  HB2 ASP A 100      -2.554 -21.160  -7.346  1.00  0.00           H  
ATOM    607  HB3 ASP A 100      -3.174 -21.620  -5.762  1.00  0.00           H  
ATOM    608  N   PRO A 101      -5.950 -24.031  -6.875  1.00  0.00           N  
ATOM    609  CA  PRO A 101      -6.835 -24.850  -6.041  1.00  0.00           C  
ATOM    610  C   PRO A 101      -6.067 -25.650  -4.994  1.00  0.00           C  
ATOM    611  O   PRO A 101      -6.474 -25.724  -3.834  1.00  0.00           O  
ATOM    612  CB  PRO A 101      -7.502 -25.789  -7.048  1.00  0.00           C  
ATOM    613  CG  PRO A 101      -6.540 -25.874  -8.182  1.00  0.00           C  
ATOM    614  CD  PRO A 101      -5.870 -24.530  -8.258  1.00  0.00           C  
ATOM    615  HA  PRO A 101      -7.588 -24.249  -5.553  1.00  0.00           H  
ATOM    616  HB2 PRO A 101      -7.662 -26.756  -6.591  1.00  0.00           H  
ATOM    617  HB3 PRO A 101      -8.447 -25.373  -7.363  1.00  0.00           H  
ATOM    618  HG2 PRO A 101      -5.811 -26.646  -7.989  1.00  0.00           H  
ATOM    619  HG3 PRO A 101      -7.072 -26.079  -9.100  1.00  0.00           H  
ATOM    620  HD2 PRO A 101      -4.841 -24.638  -8.570  1.00  0.00           H  
ATOM    621  HD3 PRO A 101      -6.404 -23.879  -8.934  1.00  0.00           H  
ATOM    622  N   VAL A 102      -4.955 -26.246  -5.410  1.00  0.00           N  
ATOM    623  CA  VAL A 102      -4.129 -27.040  -4.507  1.00  0.00           C  
ATOM    624  C   VAL A 102      -3.809 -26.266  -3.233  1.00  0.00           C  
ATOM    625  O   VAL A 102      -3.439 -26.851  -2.214  1.00  0.00           O  
ATOM    626  CB  VAL A 102      -2.811 -27.466  -5.180  1.00  0.00           C  
ATOM    627  CG1 VAL A 102      -3.077 -28.489  -6.274  1.00  0.00           C  
ATOM    628  CG2 VAL A 102      -2.082 -26.253  -5.739  1.00  0.00           C  
ATOM    629  H   VAL A 102      -4.682 -26.150  -6.346  1.00  0.00           H  
ATOM    630  HA  VAL A 102      -4.681 -27.931  -4.246  1.00  0.00           H  
ATOM    631  HB  VAL A 102      -2.181 -27.926  -4.433  1.00  0.00           H  
ATOM    632 HG11 VAL A 102      -3.469 -27.988  -7.147  1.00  0.00           H  
ATOM    633 HG12 VAL A 102      -2.155 -28.992  -6.529  1.00  0.00           H  
ATOM    634 HG13 VAL A 102      -3.797 -29.213  -5.922  1.00  0.00           H  
ATOM    635 HG21 VAL A 102      -1.996 -25.499  -4.971  1.00  0.00           H  
ATOM    636 HG22 VAL A 102      -1.096 -26.547  -6.068  1.00  0.00           H  
ATOM    637 HG23 VAL A 102      -2.636 -25.853  -6.575  1.00  0.00           H  
ATOM    638  N   LYS A 103      -3.954 -24.947  -3.295  1.00  0.00           N  
ATOM    639  CA  LYS A 103      -3.683 -24.091  -2.147  1.00  0.00           C  
ATOM    640  C   LYS A 103      -4.979 -23.542  -1.559  1.00  0.00           C  
ATOM    641  O   LYS A 103      -5.092 -23.355  -0.348  1.00  0.00           O  
ATOM    642  CB  LYS A 103      -2.764 -22.936  -2.551  1.00  0.00           C  
ATOM    643  CG  LYS A 103      -1.287 -23.288  -2.500  1.00  0.00           C  
ATOM    644  CD  LYS A 103      -0.430 -22.061  -2.240  1.00  0.00           C  
ATOM    645  CE  LYS A 103      -0.222 -21.247  -3.508  1.00  0.00           C  
ATOM    646  NZ  LYS A 103       0.780 -21.875  -4.413  1.00  0.00           N  
ATOM    647  H   LYS A 103      -4.252 -24.539  -4.136  1.00  0.00           H  
ATOM    648  HA  LYS A 103      -3.187 -24.689  -1.397  1.00  0.00           H  
ATOM    649  HB2 LYS A 103      -3.006 -22.635  -3.559  1.00  0.00           H  
ATOM    650  HB3 LYS A 103      -2.937 -22.104  -1.884  1.00  0.00           H  
ATOM    651  HG2 LYS A 103      -1.123 -24.003  -1.707  1.00  0.00           H  
ATOM    652  HG3 LYS A 103      -0.997 -23.724  -3.446  1.00  0.00           H  
ATOM    653  HD2 LYS A 103      -0.919 -21.440  -1.504  1.00  0.00           H  
ATOM    654  HD3 LYS A 103       0.533 -22.377  -1.865  1.00  0.00           H  
ATOM    655  HE2 LYS A 103      -1.165 -21.169  -4.028  1.00  0.00           H  
ATOM    656  HE3 LYS A 103       0.121 -20.260  -3.235  1.00  0.00           H  
ATOM    657  HZ1 LYS A 103       0.303 -22.494  -5.099  1.00  0.00           H  
ATOM    658  HZ2 LYS A 103       1.454 -22.442  -3.860  1.00  0.00           H  
ATOM    659  HZ3 LYS A 103       1.304 -21.141  -4.930  1.00  0.00           H  
ATOM    660  N   ALA A 104      -5.954 -23.286  -2.425  1.00  0.00           N  
ATOM    661  CA  ALA A 104      -7.243 -22.762  -1.991  1.00  0.00           C  
ATOM    662  C   ALA A 104      -8.299 -23.861  -1.953  1.00  0.00           C  
ATOM    663  O   ALA A 104      -9.433 -23.663  -2.389  1.00  0.00           O  
ATOM    664  CB  ALA A 104      -7.688 -21.631  -2.907  1.00  0.00           C  
ATOM    665  H   ALA A 104      -5.804 -23.456  -3.378  1.00  0.00           H  
ATOM    666  HA  ALA A 104      -7.121 -22.359  -0.996  1.00  0.00           H  
ATOM    667  HB1 ALA A 104      -7.010 -20.796  -2.802  1.00  0.00           H  
ATOM    668  HB2 ALA A 104      -7.682 -21.974  -3.931  1.00  0.00           H  
ATOM    669  HB3 ALA A 104      -8.686 -21.321  -2.636  1.00  0.00           H  
ATOM    670  N   VAL A 105      -7.918 -25.023  -1.430  1.00  0.00           N  
ATOM    671  CA  VAL A 105      -8.833 -26.154  -1.335  1.00  0.00           C  
ATOM    672  C   VAL A 105      -9.641 -26.101  -0.044  1.00  0.00           C  
ATOM    673  O   VAL A 105      -9.973 -27.135   0.536  1.00  0.00           O  
ATOM    674  CB  VAL A 105      -8.076 -27.494  -1.399  1.00  0.00           C  
ATOM    675  CG1 VAL A 105      -7.220 -27.684  -0.156  1.00  0.00           C  
ATOM    676  CG2 VAL A 105      -9.052 -28.650  -1.566  1.00  0.00           C  
ATOM    677  H   VAL A 105      -7.001 -25.120  -1.099  1.00  0.00           H  
ATOM    678  HA  VAL A 105      -9.510 -26.108  -2.175  1.00  0.00           H  
ATOM    679  HB  VAL A 105      -7.423 -27.475  -2.259  1.00  0.00           H  
ATOM    680 HG11 VAL A 105      -7.673 -27.165   0.675  1.00  0.00           H  
ATOM    681 HG12 VAL A 105      -7.145 -28.737   0.073  1.00  0.00           H  
ATOM    682 HG13 VAL A 105      -6.233 -27.283  -0.335  1.00  0.00           H  
ATOM    683 HG21 VAL A 105      -9.411 -28.960  -0.596  1.00  0.00           H  
ATOM    684 HG22 VAL A 105      -9.885 -28.331  -2.174  1.00  0.00           H  
ATOM    685 HG23 VAL A 105      -8.551 -29.478  -2.046  1.00  0.00           H  
ATOM    686  N   TYR A 106      -9.956 -24.889   0.401  1.00  0.00           N  
ATOM    687  CA  TYR A 106     -10.725 -24.700   1.625  1.00  0.00           C  
ATOM    688  C   TYR A 106     -12.111 -24.142   1.317  1.00  0.00           C  
ATOM    689  O   TYR A 106     -12.714 -23.459   2.144  1.00  0.00           O  
ATOM    690  CB  TYR A 106      -9.984 -23.760   2.577  1.00  0.00           C  
ATOM    691  CG  TYR A 106      -9.580 -22.449   1.941  1.00  0.00           C  
ATOM    692  CD1 TYR A 106     -10.471 -21.385   1.871  1.00  0.00           C  
ATOM    693  CD2 TYR A 106      -8.308 -22.275   1.410  1.00  0.00           C  
ATOM    694  CE1 TYR A 106     -10.106 -20.186   1.290  1.00  0.00           C  
ATOM    695  CE2 TYR A 106      -7.934 -21.079   0.829  1.00  0.00           C  
ATOM    696  CZ  TYR A 106      -8.837 -20.037   0.771  1.00  0.00           C  
ATOM    697  OH  TYR A 106      -8.469 -18.845   0.192  1.00  0.00           O  
ATOM    698  H   TYR A 106      -9.663 -24.103  -0.106  1.00  0.00           H  
ATOM    699  HA  TYR A 106     -10.835 -25.664   2.100  1.00  0.00           H  
ATOM    700  HB2 TYR A 106     -10.620 -23.537   3.420  1.00  0.00           H  
ATOM    701  HB3 TYR A 106      -9.087 -24.249   2.929  1.00  0.00           H  
ATOM    702  HD1 TYR A 106     -11.464 -21.505   2.279  1.00  0.00           H  
ATOM    703  HD2 TYR A 106      -7.603 -23.093   1.456  1.00  0.00           H  
ATOM    704  HE1 TYR A 106     -10.813 -19.370   1.245  1.00  0.00           H  
ATOM    705  HE2 TYR A 106      -6.941 -20.962   0.421  1.00  0.00           H  
ATOM    706  HH  TYR A 106      -9.248 -18.407  -0.161  1.00  0.00           H  
ATOM    707  N   ASN A 107     -12.609 -24.438   0.121  1.00  0.00           N  
ATOM    708  CA  ASN A 107     -13.924 -23.967  -0.297  1.00  0.00           C  
ATOM    709  C   ASN A 107     -13.997 -22.444  -0.247  1.00  0.00           C  
ATOM    710  O   ASN A 107     -15.041 -21.871   0.067  1.00  0.00           O  
ATOM    711  CB  ASN A 107     -15.012 -24.570   0.593  1.00  0.00           C  
ATOM    712  CG  ASN A 107     -15.293 -26.023   0.259  1.00  0.00           C  
ATOM    713  OD1 ASN A 107     -16.301 -26.342  -0.373  1.00  0.00           O  
ATOM    714  ND2 ASN A 107     -14.401 -26.910   0.682  1.00  0.00           N  
ATOM    715  H   ASN A 107     -12.080 -24.987  -0.494  1.00  0.00           H  
ATOM    716  HA  ASN A 107     -14.083 -24.290  -1.315  1.00  0.00           H  
ATOM    717  HB2 ASN A 107     -14.697 -24.513   1.625  1.00  0.00           H  
ATOM    718  HB3 ASN A 107     -15.925 -24.008   0.468  1.00  0.00           H  
ATOM    719 HD21 ASN A 107     -13.622 -26.583   1.180  1.00  0.00           H  
ATOM    720 HD22 ASN A 107     -14.558 -27.856   0.479  1.00  0.00           H  
ATOM    721  N   VAL A 108     -12.881 -21.793  -0.559  1.00  0.00           N  
ATOM    722  CA  VAL A 108     -12.818 -20.336  -0.551  1.00  0.00           C  
ATOM    723  C   VAL A 108     -13.713 -19.753   0.537  1.00  0.00           C  
ATOM    724  O   VAL A 108     -14.316 -18.695   0.358  1.00  0.00           O  
ATOM    725  CB  VAL A 108     -13.234 -19.749  -1.913  1.00  0.00           C  
ATOM    726  CG1 VAL A 108     -12.166 -20.020  -2.961  1.00  0.00           C  
ATOM    727  CG2 VAL A 108     -14.577 -20.317  -2.349  1.00  0.00           C  
ATOM    728  H   VAL A 108     -12.081 -22.304  -0.800  1.00  0.00           H  
ATOM    729  HA  VAL A 108     -11.795 -20.047  -0.356  1.00  0.00           H  
ATOM    730  HB  VAL A 108     -13.338 -18.679  -1.804  1.00  0.00           H  
ATOM    731 HG11 VAL A 108     -12.529 -19.718  -3.932  1.00  0.00           H  
ATOM    732 HG12 VAL A 108     -11.274 -19.462  -2.719  1.00  0.00           H  
ATOM    733 HG13 VAL A 108     -11.937 -21.076  -2.976  1.00  0.00           H  
ATOM    734 HG21 VAL A 108     -14.774 -20.032  -3.371  1.00  0.00           H  
ATOM    735 HG22 VAL A 108     -14.553 -21.393  -2.273  1.00  0.00           H  
ATOM    736 HG23 VAL A 108     -15.357 -19.928  -1.710  1.00  0.00           H  
ATOM    737  N   SER A 109     -13.794 -20.450   1.665  1.00  0.00           N  
ATOM    738  CA  SER A 109     -14.619 -20.004   2.782  1.00  0.00           C  
ATOM    739  C   SER A 109     -13.847 -19.036   3.674  1.00  0.00           C  
ATOM    740  O   SER A 109     -14.243 -17.883   3.847  1.00  0.00           O  
ATOM    741  CB  SER A 109     -15.095 -21.203   3.603  1.00  0.00           C  
ATOM    742  OG  SER A 109     -14.002 -22.003   4.020  1.00  0.00           O  
ATOM    743  H   SER A 109     -13.290 -21.287   1.748  1.00  0.00           H  
ATOM    744  HA  SER A 109     -15.479 -19.492   2.376  1.00  0.00           H  
ATOM    745  HB2 SER A 109     -15.622 -20.851   4.477  1.00  0.00           H  
ATOM    746  HB3 SER A 109     -15.759 -21.807   3.002  1.00  0.00           H  
ATOM    747  HG  SER A 109     -14.051 -22.143   4.969  1.00  0.00           H  
ATOM    748  N   ASP A 110     -12.744 -19.514   4.239  1.00  0.00           N  
ATOM    749  CA  ASP A 110     -11.915 -18.693   5.113  1.00  0.00           C  
ATOM    750  C   ASP A 110     -11.606 -17.348   4.462  1.00  0.00           C  
ATOM    751  O   ASP A 110     -11.720 -16.299   5.097  1.00  0.00           O  
ATOM    752  CB  ASP A 110     -10.613 -19.422   5.449  1.00  0.00           C  
ATOM    753  CG  ASP A 110     -10.733 -20.277   6.695  1.00  0.00           C  
ATOM    754  OD1 ASP A 110     -11.330 -19.803   7.684  1.00  0.00           O  
ATOM    755  OD2 ASP A 110     -10.230 -21.420   6.682  1.00  0.00           O  
ATOM    756  H   ASP A 110     -12.480 -20.442   4.063  1.00  0.00           H  
ATOM    757  HA  ASP A 110     -12.465 -18.519   6.025  1.00  0.00           H  
ATOM    758  HB2 ASP A 110     -10.341 -20.061   4.622  1.00  0.00           H  
ATOM    759  HB3 ASP A 110      -9.831 -18.694   5.608  1.00  0.00           H  
ATOM    760  N   PHE A 111     -11.212 -17.387   3.194  1.00  0.00           N  
ATOM    761  CA  PHE A 111     -10.884 -16.171   2.457  1.00  0.00           C  
ATOM    762  C   PHE A 111     -12.076 -15.218   2.423  1.00  0.00           C  
ATOM    763  O   PHE A 111     -11.917 -14.003   2.548  1.00  0.00           O  
ATOM    764  CB  PHE A 111     -10.451 -16.515   1.031  1.00  0.00           C  
ATOM    765  CG  PHE A 111     -10.789 -15.449   0.028  1.00  0.00           C  
ATOM    766  CD1 PHE A 111     -12.059 -15.372  -0.520  1.00  0.00           C  
ATOM    767  CD2 PHE A 111      -9.836 -14.523  -0.366  1.00  0.00           C  
ATOM    768  CE1 PHE A 111     -12.373 -14.392  -1.443  1.00  0.00           C  
ATOM    769  CE2 PHE A 111     -10.144 -13.540  -1.287  1.00  0.00           C  
ATOM    770  CZ  PHE A 111     -11.414 -13.476  -1.828  1.00  0.00           C  
ATOM    771  H   PHE A 111     -11.140 -18.254   2.742  1.00  0.00           H  
ATOM    772  HA  PHE A 111     -10.066 -15.687   2.967  1.00  0.00           H  
ATOM    773  HB2 PHE A 111      -9.381 -16.660   1.012  1.00  0.00           H  
ATOM    774  HB3 PHE A 111     -10.939 -17.427   0.724  1.00  0.00           H  
ATOM    775  HD1 PHE A 111     -12.810 -16.090  -0.220  1.00  0.00           H  
ATOM    776  HD2 PHE A 111      -8.842 -14.573   0.055  1.00  0.00           H  
ATOM    777  HE1 PHE A 111     -13.367 -14.345  -1.863  1.00  0.00           H  
ATOM    778  HE2 PHE A 111      -9.393 -12.825  -1.587  1.00  0.00           H  
ATOM    779  HZ  PHE A 111     -11.658 -12.709  -2.547  1.00  0.00           H  
ATOM    780  N   LEU A 112     -13.268 -15.777   2.254  1.00  0.00           N  
ATOM    781  CA  LEU A 112     -14.488 -14.978   2.202  1.00  0.00           C  
ATOM    782  C   LEU A 112     -14.694 -14.216   3.507  1.00  0.00           C  
ATOM    783  O   LEU A 112     -14.646 -12.987   3.533  1.00  0.00           O  
ATOM    784  CB  LEU A 112     -15.697 -15.874   1.925  1.00  0.00           C  
ATOM    785  CG  LEU A 112     -16.036 -16.106   0.452  1.00  0.00           C  
ATOM    786  CD1 LEU A 112     -17.087 -17.196   0.312  1.00  0.00           C  
ATOM    787  CD2 LEU A 112     -16.515 -14.814  -0.194  1.00  0.00           C  
ATOM    788  H   LEU A 112     -13.332 -16.751   2.161  1.00  0.00           H  
ATOM    789  HA  LEU A 112     -14.384 -14.267   1.397  1.00  0.00           H  
ATOM    790  HB2 LEU A 112     -15.506 -16.836   2.375  1.00  0.00           H  
ATOM    791  HB3 LEU A 112     -16.557 -15.422   2.397  1.00  0.00           H  
ATOM    792  HG  LEU A 112     -15.146 -16.432  -0.069  1.00  0.00           H  
ATOM    793 HD11 LEU A 112     -16.961 -17.698  -0.635  1.00  0.00           H  
ATOM    794 HD12 LEU A 112     -18.072 -16.754   0.357  1.00  0.00           H  
ATOM    795 HD13 LEU A 112     -16.976 -17.909   1.116  1.00  0.00           H  
ATOM    796 HD21 LEU A 112     -17.533 -14.937  -0.533  1.00  0.00           H  
ATOM    797 HD22 LEU A 112     -15.881 -14.577  -1.036  1.00  0.00           H  
ATOM    798 HD23 LEU A 112     -16.469 -14.012   0.528  1.00  0.00           H  
ATOM    799  N   MET A 113     -14.923 -14.954   4.588  1.00  0.00           N  
ATOM    800  CA  MET A 113     -15.133 -14.347   5.898  1.00  0.00           C  
ATOM    801  C   MET A 113     -13.938 -13.488   6.297  1.00  0.00           C  
ATOM    802  O   MET A 113     -14.088 -12.486   6.995  1.00  0.00           O  
ATOM    803  CB  MET A 113     -15.374 -15.429   6.952  1.00  0.00           C  
ATOM    804  CG  MET A 113     -14.177 -16.340   7.172  1.00  0.00           C  
ATOM    805  SD  MET A 113     -14.515 -17.657   8.357  1.00  0.00           S  
ATOM    806  CE  MET A 113     -15.509 -18.763   7.359  1.00  0.00           C  
ATOM    807  H   MET A 113     -14.950 -15.931   4.505  1.00  0.00           H  
ATOM    808  HA  MET A 113     -16.009 -13.718   5.834  1.00  0.00           H  
ATOM    809  HB2 MET A 113     -15.614 -14.953   7.891  1.00  0.00           H  
ATOM    810  HB3 MET A 113     -16.210 -16.038   6.642  1.00  0.00           H  
ATOM    811  HG2 MET A 113     -13.903 -16.787   6.229  1.00  0.00           H  
ATOM    812  HG3 MET A 113     -13.354 -15.746   7.540  1.00  0.00           H  
ATOM    813  HE1 MET A 113     -16.500 -18.838   7.783  1.00  0.00           H  
ATOM    814  HE2 MET A 113     -15.577 -18.377   6.352  1.00  0.00           H  
ATOM    815  HE3 MET A 113     -15.050 -19.740   7.340  1.00  0.00           H  
ATOM    816  N   ALA A 114     -12.752 -13.888   5.849  1.00  0.00           N  
ATOM    817  CA  ALA A 114     -11.532 -13.153   6.158  1.00  0.00           C  
ATOM    818  C   ALA A 114     -11.513 -11.799   5.457  1.00  0.00           C  
ATOM    819  O   ALA A 114     -11.557 -10.753   6.106  1.00  0.00           O  
ATOM    820  CB  ALA A 114     -10.310 -13.970   5.765  1.00  0.00           C  
ATOM    821  H   ALA A 114     -12.697 -14.695   5.296  1.00  0.00           H  
ATOM    822  HA  ALA A 114     -11.500 -12.994   7.227  1.00  0.00           H  
ATOM    823  HB1 ALA A 114     -10.318 -14.138   4.698  1.00  0.00           H  
ATOM    824  HB2 ALA A 114      -9.414 -13.432   6.039  1.00  0.00           H  
ATOM    825  HB3 ALA A 114     -10.331 -14.919   6.279  1.00  0.00           H  
ATOM    826  N   ILE A 115     -11.447 -11.826   4.130  1.00  0.00           N  
ATOM    827  CA  ILE A 115     -11.423 -10.601   3.342  1.00  0.00           C  
ATOM    828  C   ILE A 115     -12.362  -9.552   3.928  1.00  0.00           C  
ATOM    829  O   ILE A 115     -11.926  -8.486   4.363  1.00  0.00           O  
ATOM    830  CB  ILE A 115     -11.817 -10.866   1.877  1.00  0.00           C  
ATOM    831  CG1 ILE A 115     -10.676 -11.567   1.138  1.00  0.00           C  
ATOM    832  CG2 ILE A 115     -12.183  -9.562   1.183  1.00  0.00           C  
ATOM    833  CD1 ILE A 115      -9.446 -10.703   0.967  1.00  0.00           C  
ATOM    834  H   ILE A 115     -11.415 -12.691   3.671  1.00  0.00           H  
ATOM    835  HA  ILE A 115     -10.414 -10.214   3.358  1.00  0.00           H  
ATOM    836  HB  ILE A 115     -12.687 -11.505   1.871  1.00  0.00           H  
ATOM    837 HG12 ILE A 115     -10.387 -12.449   1.687  1.00  0.00           H  
ATOM    838 HG13 ILE A 115     -11.018 -11.856   0.155  1.00  0.00           H  
ATOM    839 HG21 ILE A 115     -13.257  -9.442   1.185  1.00  0.00           H  
ATOM    840 HG22 ILE A 115     -11.729  -8.735   1.708  1.00  0.00           H  
ATOM    841 HG23 ILE A 115     -11.825  -9.583   0.165  1.00  0.00           H  
ATOM    842 HD11 ILE A 115      -8.577 -11.239   1.322  1.00  0.00           H  
ATOM    843 HD12 ILE A 115      -9.316 -10.463  -0.078  1.00  0.00           H  
ATOM    844 HD13 ILE A 115      -9.563  -9.793   1.535  1.00  0.00           H  
ATOM    845  N   VAL A 116     -13.655  -9.862   3.937  1.00  0.00           N  
ATOM    846  CA  VAL A 116     -14.657  -8.948   4.472  1.00  0.00           C  
ATOM    847  C   VAL A 116     -14.171  -8.292   5.760  1.00  0.00           C  
ATOM    848  O   VAL A 116     -14.220  -7.071   5.905  1.00  0.00           O  
ATOM    849  CB  VAL A 116     -15.987  -9.673   4.748  1.00  0.00           C  
ATOM    850  CG1 VAL A 116     -16.917  -8.789   5.567  1.00  0.00           C  
ATOM    851  CG2 VAL A 116     -16.647 -10.090   3.443  1.00  0.00           C  
ATOM    852  H   VAL A 116     -13.941 -10.727   3.576  1.00  0.00           H  
ATOM    853  HA  VAL A 116     -14.836  -8.180   3.734  1.00  0.00           H  
ATOM    854  HB  VAL A 116     -15.776 -10.563   5.322  1.00  0.00           H  
ATOM    855 HG11 VAL A 116     -17.798  -9.351   5.840  1.00  0.00           H  
ATOM    856 HG12 VAL A 116     -16.407  -8.460   6.460  1.00  0.00           H  
ATOM    857 HG13 VAL A 116     -17.206  -7.930   4.979  1.00  0.00           H  
ATOM    858 HG21 VAL A 116     -16.867  -9.213   2.854  1.00  0.00           H  
ATOM    859 HG22 VAL A 116     -15.979 -10.736   2.893  1.00  0.00           H  
ATOM    860 HG23 VAL A 116     -17.565 -10.619   3.656  1.00  0.00           H  
ATOM    861  N   LYS A 117     -13.700  -9.112   6.693  1.00  0.00           N  
ATOM    862  CA  LYS A 117     -13.202  -8.614   7.970  1.00  0.00           C  
ATOM    863  C   LYS A 117     -11.998  -7.700   7.765  1.00  0.00           C  
ATOM    864  O   LYS A 117     -11.954  -6.586   8.288  1.00  0.00           O  
ATOM    865  CB  LYS A 117     -12.821  -9.781   8.883  1.00  0.00           C  
ATOM    866  CG  LYS A 117     -14.017 -10.548   9.420  1.00  0.00           C  
ATOM    867  CD  LYS A 117     -13.586 -11.793  10.177  1.00  0.00           C  
ATOM    868  CE  LYS A 117     -14.655 -12.246  11.160  1.00  0.00           C  
ATOM    869  NZ  LYS A 117     -14.634 -11.439  12.412  1.00  0.00           N  
ATOM    870  H   LYS A 117     -13.686 -10.077   6.519  1.00  0.00           H  
ATOM    871  HA  LYS A 117     -13.993  -8.046   8.436  1.00  0.00           H  
ATOM    872  HB2 LYS A 117     -12.198 -10.468   8.329  1.00  0.00           H  
ATOM    873  HB3 LYS A 117     -12.260  -9.397   9.723  1.00  0.00           H  
ATOM    874  HG2 LYS A 117     -14.573  -9.908  10.089  1.00  0.00           H  
ATOM    875  HG3 LYS A 117     -14.646 -10.841   8.592  1.00  0.00           H  
ATOM    876  HD2 LYS A 117     -13.403 -12.589   9.471  1.00  0.00           H  
ATOM    877  HD3 LYS A 117     -12.677 -11.577  10.721  1.00  0.00           H  
ATOM    878  HE2 LYS A 117     -15.622 -12.144  10.693  1.00  0.00           H  
ATOM    879  HE3 LYS A 117     -14.482 -13.283  11.407  1.00  0.00           H  
ATOM    880  HZ1 LYS A 117     -13.715 -11.542  12.888  1.00  0.00           H  
ATOM    881  HZ2 LYS A 117     -15.384 -11.761  13.057  1.00  0.00           H  
ATOM    882  HZ3 LYS A 117     -14.789 -10.435  12.193  1.00  0.00           H  
ATOM    883  N   LEU A 118     -11.022  -8.179   7.000  1.00  0.00           N  
ATOM    884  CA  LEU A 118      -9.817  -7.404   6.725  1.00  0.00           C  
ATOM    885  C   LEU A 118     -10.169  -6.006   6.227  1.00  0.00           C  
ATOM    886  O   LEU A 118      -9.808  -5.006   6.847  1.00  0.00           O  
ATOM    887  CB  LEU A 118      -8.951  -8.123   5.689  1.00  0.00           C  
ATOM    888  CG  LEU A 118      -8.430  -9.504   6.091  1.00  0.00           C  
ATOM    889  CD1 LEU A 118      -7.802 -10.206   4.898  1.00  0.00           C  
ATOM    890  CD2 LEU A 118      -7.428  -9.384   7.230  1.00  0.00           C  
ATOM    891  H   LEU A 118     -11.113  -9.073   6.612  1.00  0.00           H  
ATOM    892  HA  LEU A 118      -9.262  -7.316   7.647  1.00  0.00           H  
ATOM    893  HB2 LEU A 118      -9.538  -8.240   4.791  1.00  0.00           H  
ATOM    894  HB3 LEU A 118      -8.097  -7.494   5.480  1.00  0.00           H  
ATOM    895  HG  LEU A 118      -9.258 -10.108   6.435  1.00  0.00           H  
ATOM    896 HD11 LEU A 118      -7.251  -9.489   4.307  1.00  0.00           H  
ATOM    897 HD12 LEU A 118      -8.578 -10.650   4.292  1.00  0.00           H  
ATOM    898 HD13 LEU A 118      -7.131 -10.978   5.246  1.00  0.00           H  
ATOM    899 HD21 LEU A 118      -6.738  -8.581   7.020  1.00  0.00           H  
ATOM    900 HD22 LEU A 118      -6.883 -10.312   7.328  1.00  0.00           H  
ATOM    901 HD23 LEU A 118      -7.953  -9.178   8.152  1.00  0.00           H  
ATOM    902  N   ALA A 119     -10.879  -5.945   5.105  1.00  0.00           N  
ATOM    903  CA  ALA A 119     -11.285  -4.670   4.527  1.00  0.00           C  
ATOM    904  C   ALA A 119     -11.723  -3.690   5.610  1.00  0.00           C  
ATOM    905  O   ALA A 119     -11.125  -2.627   5.776  1.00  0.00           O  
ATOM    906  CB  ALA A 119     -12.405  -4.880   3.519  1.00  0.00           C  
ATOM    907  H   ALA A 119     -11.138  -6.777   4.657  1.00  0.00           H  
ATOM    908  HA  ALA A 119     -10.435  -4.256   4.003  1.00  0.00           H  
ATOM    909  HB1 ALA A 119     -12.033  -5.456   2.684  1.00  0.00           H  
ATOM    910  HB2 ALA A 119     -13.218  -5.412   3.990  1.00  0.00           H  
ATOM    911  HB3 ALA A 119     -12.757  -3.922   3.167  1.00  0.00           H  
ATOM    912  N   GLN A 120     -12.769  -4.055   6.344  1.00  0.00           N  
ATOM    913  CA  GLN A 120     -13.287  -3.206   7.410  1.00  0.00           C  
ATOM    914  C   GLN A 120     -12.149  -2.543   8.179  1.00  0.00           C  
ATOM    915  O   GLN A 120     -12.280  -1.412   8.651  1.00  0.00           O  
ATOM    916  CB  GLN A 120     -14.156  -4.025   8.366  1.00  0.00           C  
ATOM    917  CG  GLN A 120     -15.342  -4.693   7.690  1.00  0.00           C  
ATOM    918  CD  GLN A 120     -16.392  -3.698   7.237  1.00  0.00           C  
ATOM    919  OE1 GLN A 120     -16.073  -2.674   6.632  1.00  0.00           O  
ATOM    920  NE2 GLN A 120     -17.653  -3.994   7.529  1.00  0.00           N  
ATOM    921  H   GLN A 120     -13.203  -4.914   6.163  1.00  0.00           H  
ATOM    922  HA  GLN A 120     -13.894  -2.437   6.956  1.00  0.00           H  
ATOM    923  HB2 GLN A 120     -13.546  -4.794   8.818  1.00  0.00           H  
ATOM    924  HB3 GLN A 120     -14.531  -3.373   9.141  1.00  0.00           H  
ATOM    925  HG2 GLN A 120     -14.989  -5.238   6.827  1.00  0.00           H  
ATOM    926  HG3 GLN A 120     -15.796  -5.382   8.387  1.00  0.00           H  
ATOM    927 HE21 GLN A 120     -17.832  -4.826   8.015  1.00  0.00           H  
ATOM    928 HE22 GLN A 120     -18.352  -3.368   7.249  1.00  0.00           H  
ATOM    929  N   THR A 121     -11.032  -3.253   8.303  1.00  0.00           N  
ATOM    930  CA  THR A 121      -9.872  -2.734   9.016  1.00  0.00           C  
ATOM    931  C   THR A 121      -8.966  -1.936   8.085  1.00  0.00           C  
ATOM    932  O   THR A 121      -8.639  -0.783   8.362  1.00  0.00           O  
ATOM    933  CB  THR A 121      -9.054  -3.870   9.660  1.00  0.00           C  
ATOM    934  OG1 THR A 121      -9.920  -4.738  10.401  1.00  0.00           O  
ATOM    935  CG2 THR A 121      -7.981  -3.309  10.580  1.00  0.00           C  
ATOM    936  H   THR A 121     -10.990  -4.148   7.905  1.00  0.00           H  
ATOM    937  HA  THR A 121     -10.227  -2.084   9.803  1.00  0.00           H  
ATOM    938  HB  THR A 121      -8.575  -4.437   8.875  1.00  0.00           H  
ATOM    939  HG1 THR A 121      -9.492  -4.991  11.222  1.00  0.00           H  
ATOM    940 HG21 THR A 121      -7.126  -3.008   9.994  1.00  0.00           H  
ATOM    941 HG22 THR A 121      -7.682  -4.068  11.288  1.00  0.00           H  
ATOM    942 HG23 THR A 121      -8.372  -2.455  11.111  1.00  0.00           H  
ATOM    943  N   ASN A 122      -8.565  -2.557   6.981  1.00  0.00           N  
ATOM    944  CA  ASN A 122      -7.697  -1.903   6.009  1.00  0.00           C  
ATOM    945  C   ASN A 122      -8.315  -0.596   5.520  1.00  0.00           C  
ATOM    946  O   ASN A 122      -7.707   0.470   5.630  1.00  0.00           O  
ATOM    947  CB  ASN A 122      -7.435  -2.832   4.822  1.00  0.00           C  
ATOM    948  CG  ASN A 122      -6.611  -4.045   5.207  1.00  0.00           C  
ATOM    949  OD1 ASN A 122      -5.454  -3.921   5.610  1.00  0.00           O  
ATOM    950  ND2 ASN A 122      -7.204  -5.227   5.085  1.00  0.00           N  
ATOM    951  H   ASN A 122      -8.860  -3.477   6.816  1.00  0.00           H  
ATOM    952  HA  ASN A 122      -6.759  -1.684   6.497  1.00  0.00           H  
ATOM    953  HB2 ASN A 122      -8.380  -3.175   4.425  1.00  0.00           H  
ATOM    954  HB3 ASN A 122      -6.905  -2.287   4.055  1.00  0.00           H  
ATOM    955 HD21 ASN A 122      -8.128  -5.250   4.757  1.00  0.00           H  
ATOM    956 HD22 ASN A 122      -6.695  -6.028   5.328  1.00  0.00           H  
ATOM    957  N   LEU A 123      -9.525  -0.686   4.980  1.00  0.00           N  
ATOM    958  CA  LEU A 123     -10.227   0.489   4.475  1.00  0.00           C  
ATOM    959  C   LEU A 123     -10.263   1.595   5.525  1.00  0.00           C  
ATOM    960  O   LEU A 123     -10.081   2.771   5.208  1.00  0.00           O  
ATOM    961  CB  LEU A 123     -11.651   0.117   4.060  1.00  0.00           C  
ATOM    962  CG  LEU A 123     -12.652  -0.082   5.199  1.00  0.00           C  
ATOM    963  CD1 LEU A 123     -13.280   1.244   5.596  1.00  0.00           C  
ATOM    964  CD2 LEU A 123     -13.725  -1.083   4.796  1.00  0.00           C  
ATOM    965  H   LEU A 123      -9.958  -1.563   4.920  1.00  0.00           H  
ATOM    966  HA  LEU A 123      -9.690   0.848   3.609  1.00  0.00           H  
ATOM    967  HB2 LEU A 123     -12.026   0.905   3.425  1.00  0.00           H  
ATOM    968  HB3 LEU A 123     -11.601  -0.804   3.497  1.00  0.00           H  
ATOM    969  HG  LEU A 123     -12.132  -0.477   6.061  1.00  0.00           H  
ATOM    970 HD11 LEU A 123     -12.553   1.843   6.123  1.00  0.00           H  
ATOM    971 HD12 LEU A 123     -14.130   1.063   6.237  1.00  0.00           H  
ATOM    972 HD13 LEU A 123     -13.604   1.769   4.709  1.00  0.00           H  
ATOM    973 HD21 LEU A 123     -13.279  -2.059   4.675  1.00  0.00           H  
ATOM    974 HD22 LEU A 123     -14.174  -0.774   3.864  1.00  0.00           H  
ATOM    975 HD23 LEU A 123     -14.484  -1.126   5.565  1.00  0.00           H  
ATOM    976  N   ARG A 124     -10.497   1.210   6.775  1.00  0.00           N  
ATOM    977  CA  ARG A 124     -10.555   2.169   7.871  1.00  0.00           C  
ATOM    978  C   ARG A 124      -9.271   2.989   7.945  1.00  0.00           C  
ATOM    979  O   ARG A 124      -9.256   4.089   8.497  1.00  0.00           O  
ATOM    980  CB  ARG A 124     -10.788   1.444   9.199  1.00  0.00           C  
ATOM    981  CG  ARG A 124     -10.954   2.382  10.383  1.00  0.00           C  
ATOM    982  CD  ARG A 124     -10.779   1.648  11.704  1.00  0.00           C  
ATOM    983  NE  ARG A 124      -9.432   1.103  11.852  1.00  0.00           N  
ATOM    984  CZ  ARG A 124      -8.980   0.557  12.976  1.00  0.00           C  
ATOM    985  NH1 ARG A 124      -9.764   0.483  14.043  1.00  0.00           N  
ATOM    986  NH2 ARG A 124      -7.742   0.083  13.033  1.00  0.00           N  
ATOM    987  H   ARG A 124     -10.634   0.258   6.964  1.00  0.00           H  
ATOM    988  HA  ARG A 124     -11.384   2.835   7.686  1.00  0.00           H  
ATOM    989  HB2 ARG A 124     -11.681   0.843   9.116  1.00  0.00           H  
ATOM    990  HB3 ARG A 124      -9.945   0.798   9.394  1.00  0.00           H  
ATOM    991  HG2 ARG A 124     -10.212   3.164  10.318  1.00  0.00           H  
ATOM    992  HG3 ARG A 124     -11.942   2.816  10.351  1.00  0.00           H  
ATOM    993  HD2 ARG A 124     -10.969   2.338  12.512  1.00  0.00           H  
ATOM    994  HD3 ARG A 124     -11.492   0.838  11.747  1.00  0.00           H  
ATOM    995  HE  ARG A 124      -8.836   1.147  11.076  1.00  0.00           H  
ATOM    996 HH11 ARG A 124     -10.697   0.839  14.002  1.00  0.00           H  
ATOM    997 HH12 ARG A 124      -9.421   0.070  14.887  1.00  0.00           H  
ATOM    998 HH21 ARG A 124      -7.149   0.136  12.231  1.00  0.00           H  
ATOM    999 HH22 ARG A 124      -7.403  -0.328  13.879  1.00  0.00           H  
ATOM   1000  N   ALA A 125      -8.195   2.446   7.386  1.00  0.00           N  
ATOM   1001  CA  ALA A 125      -6.907   3.128   7.387  1.00  0.00           C  
ATOM   1002  C   ALA A 125      -6.882   4.256   6.362  1.00  0.00           C  
ATOM   1003  O   ALA A 125      -6.676   5.419   6.711  1.00  0.00           O  
ATOM   1004  CB  ALA A 125      -5.785   2.137   7.112  1.00  0.00           C  
ATOM   1005  H   ALA A 125      -8.269   1.566   6.961  1.00  0.00           H  
ATOM   1006  HA  ALA A 125      -6.751   3.546   8.372  1.00  0.00           H  
ATOM   1007  HB1 ALA A 125      -5.049   2.200   7.901  1.00  0.00           H  
ATOM   1008  HB2 ALA A 125      -6.189   1.137   7.074  1.00  0.00           H  
ATOM   1009  HB3 ALA A 125      -5.320   2.374   6.167  1.00  0.00           H  
ATOM   1010  N   ILE A 126      -7.093   3.906   5.098  1.00  0.00           N  
ATOM   1011  CA  ILE A 126      -7.095   4.890   4.023  1.00  0.00           C  
ATOM   1012  C   ILE A 126      -8.410   5.662   3.987  1.00  0.00           C  
ATOM   1013  O   ILE A 126      -8.428   6.884   4.137  1.00  0.00           O  
ATOM   1014  CB  ILE A 126      -6.864   4.227   2.652  1.00  0.00           C  
ATOM   1015  CG1 ILE A 126      -5.669   3.274   2.718  1.00  0.00           C  
ATOM   1016  CG2 ILE A 126      -6.645   5.286   1.582  1.00  0.00           C  
ATOM   1017  CD1 ILE A 126      -6.046   1.858   3.094  1.00  0.00           C  
ATOM   1018  H   ILE A 126      -7.251   2.963   4.883  1.00  0.00           H  
ATOM   1019  HA  ILE A 126      -6.287   5.584   4.206  1.00  0.00           H  
ATOM   1020  HB  ILE A 126      -7.749   3.667   2.394  1.00  0.00           H  
ATOM   1021 HG12 ILE A 126      -5.188   3.243   1.753  1.00  0.00           H  
ATOM   1022 HG13 ILE A 126      -4.967   3.638   3.454  1.00  0.00           H  
ATOM   1023 HG21 ILE A 126      -5.803   5.007   0.966  1.00  0.00           H  
ATOM   1024 HG22 ILE A 126      -7.529   5.364   0.967  1.00  0.00           H  
ATOM   1025 HG23 ILE A 126      -6.447   6.238   2.052  1.00  0.00           H  
ATOM   1026 HD11 ILE A 126      -7.089   1.690   2.866  1.00  0.00           H  
ATOM   1027 HD12 ILE A 126      -5.440   1.162   2.532  1.00  0.00           H  
ATOM   1028 HD13 ILE A 126      -5.881   1.709   4.150  1.00  0.00           H  
ATOM   1029  N   ILE A 127      -9.507   4.940   3.788  1.00  0.00           N  
ATOM   1030  CA  ILE A 127     -10.827   5.557   3.735  1.00  0.00           C  
ATOM   1031  C   ILE A 127     -11.101   6.378   4.990  1.00  0.00           C  
ATOM   1032  O   ILE A 127     -11.551   7.520   4.912  1.00  0.00           O  
ATOM   1033  CB  ILE A 127     -11.936   4.500   3.574  1.00  0.00           C  
ATOM   1034  CG1 ILE A 127     -11.790   3.776   2.234  1.00  0.00           C  
ATOM   1035  CG2 ILE A 127     -13.307   5.151   3.684  1.00  0.00           C  
ATOM   1036  CD1 ILE A 127     -12.998   2.945   1.861  1.00  0.00           C  
ATOM   1037  H   ILE A 127      -9.428   3.970   3.674  1.00  0.00           H  
ATOM   1038  HA  ILE A 127     -10.854   6.212   2.876  1.00  0.00           H  
ATOM   1039  HB  ILE A 127     -11.839   3.784   4.375  1.00  0.00           H  
ATOM   1040 HG12 ILE A 127     -11.634   4.504   1.453  1.00  0.00           H  
ATOM   1041 HG13 ILE A 127     -10.935   3.117   2.281  1.00  0.00           H  
ATOM   1042 HG21 ILE A 127     -13.191   6.198   3.922  1.00  0.00           H  
ATOM   1043 HG22 ILE A 127     -13.828   5.052   2.743  1.00  0.00           H  
ATOM   1044 HG23 ILE A 127     -13.875   4.665   4.463  1.00  0.00           H  
ATOM   1045 HD11 ILE A 127     -12.701   2.168   1.172  1.00  0.00           H  
ATOM   1046 HD12 ILE A 127     -13.415   2.496   2.750  1.00  0.00           H  
ATOM   1047 HD13 ILE A 127     -13.739   3.576   1.394  1.00  0.00           H  
ATOM   1048  N   GLY A 128     -10.825   5.787   6.149  1.00  0.00           N  
ATOM   1049  CA  GLY A 128     -11.046   6.479   7.406  1.00  0.00           C  
ATOM   1050  C   GLY A 128     -10.588   7.923   7.361  1.00  0.00           C  
ATOM   1051  O   GLY A 128     -11.111   8.769   8.085  1.00  0.00           O  
ATOM   1052  H   GLY A 128     -10.468   4.874   6.151  1.00  0.00           H  
ATOM   1053  HA2 GLY A 128     -12.100   6.453   7.637  1.00  0.00           H  
ATOM   1054  HA3 GLY A 128     -10.504   5.966   8.186  1.00  0.00           H  
ATOM   1055  N   GLU A 129      -9.606   8.205   6.510  1.00  0.00           N  
ATOM   1056  CA  GLU A 129      -9.077   9.557   6.376  1.00  0.00           C  
ATOM   1057  C   GLU A 129      -9.239  10.066   4.947  1.00  0.00           C  
ATOM   1058  O   GLU A 129      -8.616   9.551   4.019  1.00  0.00           O  
ATOM   1059  CB  GLU A 129      -7.601   9.592   6.777  1.00  0.00           C  
ATOM   1060  CG  GLU A 129      -6.779   8.465   6.175  1.00  0.00           C  
ATOM   1061  CD  GLU A 129      -5.428   8.305   6.845  1.00  0.00           C  
ATOM   1062  OE1 GLU A 129      -5.370   8.379   8.090  1.00  0.00           O  
ATOM   1063  OE2 GLU A 129      -4.429   8.106   6.123  1.00  0.00           O  
ATOM   1064  H   GLU A 129      -9.230   7.487   5.959  1.00  0.00           H  
ATOM   1065  HA  GLU A 129      -9.636  10.199   7.040  1.00  0.00           H  
ATOM   1066  HB2 GLU A 129      -7.175  10.532   6.457  1.00  0.00           H  
ATOM   1067  HB3 GLU A 129      -7.531   9.525   7.853  1.00  0.00           H  
ATOM   1068  HG2 GLU A 129      -7.327   7.541   6.281  1.00  0.00           H  
ATOM   1069  HG3 GLU A 129      -6.623   8.671   5.126  1.00  0.00           H  
ATOM   1070  N   MET A 130     -10.081  11.080   4.778  1.00  0.00           N  
ATOM   1071  CA  MET A 130     -10.325  11.660   3.462  1.00  0.00           C  
ATOM   1072  C   MET A 130     -11.195  12.908   3.571  1.00  0.00           C  
ATOM   1073  O   MET A 130     -11.519  13.355   4.671  1.00  0.00           O  
ATOM   1074  CB  MET A 130     -10.996  10.634   2.546  1.00  0.00           C  
ATOM   1075  CG  MET A 130     -10.011   9.813   1.730  1.00  0.00           C  
ATOM   1076  SD  MET A 130     -10.667   9.344   0.117  1.00  0.00           S  
ATOM   1077  CE  MET A 130      -9.348   9.901  -0.959  1.00  0.00           C  
ATOM   1078  H   MET A 130     -10.549  11.449   5.557  1.00  0.00           H  
ATOM   1079  HA  MET A 130      -9.371  11.936   3.040  1.00  0.00           H  
ATOM   1080  HB2 MET A 130     -11.582   9.958   3.151  1.00  0.00           H  
ATOM   1081  HB3 MET A 130     -11.651  11.154   1.863  1.00  0.00           H  
ATOM   1082  HG2 MET A 130      -9.113  10.394   1.582  1.00  0.00           H  
ATOM   1083  HG3 MET A 130      -9.770   8.915   2.281  1.00  0.00           H  
ATOM   1084  HE1 MET A 130      -8.409   9.864  -0.426  1.00  0.00           H  
ATOM   1085  HE2 MET A 130      -9.295   9.259  -1.826  1.00  0.00           H  
ATOM   1086  HE3 MET A 130      -9.545  10.915  -1.274  1.00  0.00           H  
ATOM   1087  N   GLU A 131     -11.570  13.465   2.423  1.00  0.00           N  
ATOM   1088  CA  GLU A 131     -12.402  14.662   2.392  1.00  0.00           C  
ATOM   1089  C   GLU A 131     -13.743  14.375   1.723  1.00  0.00           C  
ATOM   1090  O   GLU A 131     -13.796  13.846   0.612  1.00  0.00           O  
ATOM   1091  CB  GLU A 131     -11.682  15.791   1.651  1.00  0.00           C  
ATOM   1092  CG  GLU A 131     -10.816  16.655   2.552  1.00  0.00           C  
ATOM   1093  CD  GLU A 131     -10.359  17.931   1.872  1.00  0.00           C  
ATOM   1094  OE1 GLU A 131      -9.296  17.907   1.216  1.00  0.00           O  
ATOM   1095  OE2 GLU A 131     -11.064  18.954   1.995  1.00  0.00           O  
ATOM   1096  H   GLU A 131     -11.280  13.061   1.579  1.00  0.00           H  
ATOM   1097  HA  GLU A 131     -12.580  14.969   3.411  1.00  0.00           H  
ATOM   1098  HB2 GLU A 131     -11.052  15.359   0.886  1.00  0.00           H  
ATOM   1099  HB3 GLU A 131     -12.420  16.424   1.180  1.00  0.00           H  
ATOM   1100  HG2 GLU A 131     -11.385  16.918   3.431  1.00  0.00           H  
ATOM   1101  HG3 GLU A 131      -9.945  16.088   2.844  1.00  0.00           H  
ATOM   1102  N   LEU A 132     -14.826  14.727   2.408  1.00  0.00           N  
ATOM   1103  CA  LEU A 132     -16.169  14.507   1.883  1.00  0.00           C  
ATOM   1104  C   LEU A 132     -16.189  14.650   0.364  1.00  0.00           C  
ATOM   1105  O   LEU A 132     -16.922  13.941  -0.326  1.00  0.00           O  
ATOM   1106  CB  LEU A 132     -17.152  15.494   2.513  1.00  0.00           C  
ATOM   1107  CG  LEU A 132     -18.548  15.542   1.889  1.00  0.00           C  
ATOM   1108  CD1 LEU A 132     -19.350  14.312   2.281  1.00  0.00           C  
ATOM   1109  CD2 LEU A 132     -19.275  16.811   2.308  1.00  0.00           C  
ATOM   1110  H   LEU A 132     -14.721  15.144   3.288  1.00  0.00           H  
ATOM   1111  HA  LEU A 132     -16.465  13.501   2.141  1.00  0.00           H  
ATOM   1112  HB2 LEU A 132     -17.264  15.231   3.553  1.00  0.00           H  
ATOM   1113  HB3 LEU A 132     -16.721  16.482   2.438  1.00  0.00           H  
ATOM   1114  HG  LEU A 132     -18.453  15.550   0.812  1.00  0.00           H  
ATOM   1115 HD11 LEU A 132     -20.065  14.576   3.046  1.00  0.00           H  
ATOM   1116 HD12 LEU A 132     -18.682  13.552   2.659  1.00  0.00           H  
ATOM   1117 HD13 LEU A 132     -19.872  13.932   1.415  1.00  0.00           H  
ATOM   1118 HD21 LEU A 132     -19.451  17.429   1.440  1.00  0.00           H  
ATOM   1119 HD22 LEU A 132     -18.671  17.354   3.020  1.00  0.00           H  
ATOM   1120 HD23 LEU A 132     -20.221  16.551   2.762  1.00  0.00           H  
ATOM   1121  N   ASP A 133     -15.380  15.570  -0.149  1.00  0.00           N  
ATOM   1122  CA  ASP A 133     -15.303  15.804  -1.586  1.00  0.00           C  
ATOM   1123  C   ASP A 133     -14.340  14.822  -2.246  1.00  0.00           C  
ATOM   1124  O   ASP A 133     -14.748  13.983  -3.048  1.00  0.00           O  
ATOM   1125  CB  ASP A 133     -14.857  17.240  -1.867  1.00  0.00           C  
ATOM   1126  CG  ASP A 133     -15.376  17.758  -3.194  1.00  0.00           C  
ATOM   1127  OD1 ASP A 133     -16.576  18.094  -3.272  1.00  0.00           O  
ATOM   1128  OD2 ASP A 133     -14.581  17.828  -4.155  1.00  0.00           O  
ATOM   1129  H   ASP A 133     -14.820  16.104   0.454  1.00  0.00           H  
ATOM   1130  HA  ASP A 133     -16.288  15.656  -2.000  1.00  0.00           H  
ATOM   1131  HB2 ASP A 133     -15.225  17.885  -1.082  1.00  0.00           H  
ATOM   1132  HB3 ASP A 133     -13.778  17.279  -1.883  1.00  0.00           H  
ATOM   1133  N   GLU A 134     -13.061  14.933  -1.902  1.00  0.00           N  
ATOM   1134  CA  GLU A 134     -12.040  14.056  -2.463  1.00  0.00           C  
ATOM   1135  C   GLU A 134     -12.542  12.616  -2.538  1.00  0.00           C  
ATOM   1136  O   GLU A 134     -12.407  11.952  -3.566  1.00  0.00           O  
ATOM   1137  CB  GLU A 134     -10.763  14.119  -1.623  1.00  0.00           C  
ATOM   1138  CG  GLU A 134      -9.560  13.479  -2.295  1.00  0.00           C  
ATOM   1139  CD  GLU A 134      -8.372  13.349  -1.362  1.00  0.00           C  
ATOM   1140  OE1 GLU A 134      -8.567  12.900  -0.213  1.00  0.00           O  
ATOM   1141  OE2 GLU A 134      -7.247  13.695  -1.781  1.00  0.00           O  
ATOM   1142  H   GLU A 134     -12.797  15.622  -1.258  1.00  0.00           H  
ATOM   1143  HA  GLU A 134     -11.820  14.399  -3.463  1.00  0.00           H  
ATOM   1144  HB2 GLU A 134     -10.530  15.154  -1.422  1.00  0.00           H  
ATOM   1145  HB3 GLU A 134     -10.938  13.611  -0.686  1.00  0.00           H  
ATOM   1146  HG2 GLU A 134      -9.837  12.494  -2.640  1.00  0.00           H  
ATOM   1147  HG3 GLU A 134      -9.271  14.086  -3.140  1.00  0.00           H  
ATOM   1148  N   THR A 135     -13.122  12.140  -1.441  1.00  0.00           N  
ATOM   1149  CA  THR A 135     -13.642  10.780  -1.380  1.00  0.00           C  
ATOM   1150  C   THR A 135     -14.180  10.336  -2.735  1.00  0.00           C  
ATOM   1151  O   THR A 135     -13.980   9.193  -3.150  1.00  0.00           O  
ATOM   1152  CB  THR A 135     -14.762  10.654  -0.330  1.00  0.00           C  
ATOM   1153  OG1 THR A 135     -15.823  11.567  -0.632  1.00  0.00           O  
ATOM   1154  CG2 THR A 135     -14.228  10.933   1.067  1.00  0.00           C  
ATOM   1155  H   THR A 135     -13.200  12.718  -0.653  1.00  0.00           H  
ATOM   1156  HA  THR A 135     -12.832  10.126  -1.092  1.00  0.00           H  
ATOM   1157  HB  THR A 135     -15.148   9.645  -0.357  1.00  0.00           H  
ATOM   1158  HG1 THR A 135     -16.668  11.145  -0.460  1.00  0.00           H  
ATOM   1159 HG21 THR A 135     -13.808  10.028   1.479  1.00  0.00           H  
ATOM   1160 HG22 THR A 135     -15.035  11.275   1.699  1.00  0.00           H  
ATOM   1161 HG23 THR A 135     -13.464  11.694   1.015  1.00  0.00           H  
ATOM   1162  N   LEU A 136     -14.861  11.246  -3.423  1.00  0.00           N  
ATOM   1163  CA  LEU A 136     -15.427  10.948  -4.734  1.00  0.00           C  
ATOM   1164  C   LEU A 136     -14.335  10.885  -5.797  1.00  0.00           C  
ATOM   1165  O   LEU A 136     -14.247   9.919  -6.555  1.00  0.00           O  
ATOM   1166  CB  LEU A 136     -16.466  12.004  -5.115  1.00  0.00           C  
ATOM   1167  CG  LEU A 136     -17.584  12.242  -4.100  1.00  0.00           C  
ATOM   1168  CD1 LEU A 136     -18.416  13.452  -4.496  1.00  0.00           C  
ATOM   1169  CD2 LEU A 136     -18.463  11.006  -3.974  1.00  0.00           C  
ATOM   1170  H   LEU A 136     -14.987  12.139  -3.041  1.00  0.00           H  
ATOM   1171  HA  LEU A 136     -15.911   9.984  -4.675  1.00  0.00           H  
ATOM   1172  HB2 LEU A 136     -15.948  12.939  -5.262  1.00  0.00           H  
ATOM   1173  HB3 LEU A 136     -16.923  11.697  -6.045  1.00  0.00           H  
ATOM   1174  HG  LEU A 136     -17.146  12.442  -3.131  1.00  0.00           H  
ATOM   1175 HD11 LEU A 136     -17.831  14.350  -4.365  1.00  0.00           H  
ATOM   1176 HD12 LEU A 136     -19.297  13.503  -3.873  1.00  0.00           H  
ATOM   1177 HD13 LEU A 136     -18.712  13.362  -5.531  1.00  0.00           H  
ATOM   1178 HD21 LEU A 136     -19.485  11.266  -4.206  1.00  0.00           H  
ATOM   1179 HD22 LEU A 136     -18.408  10.628  -2.964  1.00  0.00           H  
ATOM   1180 HD23 LEU A 136     -18.118  10.248  -4.662  1.00  0.00           H  
ATOM   1181  N   SER A 137     -13.504  11.922  -5.846  1.00  0.00           N  
ATOM   1182  CA  SER A 137     -12.419  11.986  -6.818  1.00  0.00           C  
ATOM   1183  C   SER A 137     -11.440  10.833  -6.615  1.00  0.00           C  
ATOM   1184  O   SER A 137     -11.207  10.035  -7.521  1.00  0.00           O  
ATOM   1185  CB  SER A 137     -11.682  13.322  -6.704  1.00  0.00           C  
ATOM   1186  OG  SER A 137     -12.381  14.349  -7.384  1.00  0.00           O  
ATOM   1187  H   SER A 137     -13.626  12.662  -5.216  1.00  0.00           H  
ATOM   1188  HA  SER A 137     -12.851  11.906  -7.804  1.00  0.00           H  
ATOM   1189  HB2 SER A 137     -11.592  13.592  -5.663  1.00  0.00           H  
ATOM   1190  HB3 SER A 137     -10.697  13.224  -7.137  1.00  0.00           H  
ATOM   1191  HG  SER A 137     -12.930  13.963  -8.071  1.00  0.00           H  
ATOM   1192  N   GLY A 138     -10.869  10.754  -5.417  1.00  0.00           N  
ATOM   1193  CA  GLY A 138      -9.921   9.697  -5.115  1.00  0.00           C  
ATOM   1194  C   GLY A 138     -10.594   8.352  -4.925  1.00  0.00           C  
ATOM   1195  O   GLY A 138     -10.579   7.792  -3.828  1.00  0.00           O  
ATOM   1196  H   GLY A 138     -11.092  11.419  -4.732  1.00  0.00           H  
ATOM   1197  HA2 GLY A 138      -9.212   9.622  -5.926  1.00  0.00           H  
ATOM   1198  HA3 GLY A 138      -9.391   9.952  -4.209  1.00  0.00           H  
ATOM   1199  N   ARG A 139     -11.188   7.833  -5.994  1.00  0.00           N  
ATOM   1200  CA  ARG A 139     -11.872   6.546  -5.939  1.00  0.00           C  
ATOM   1201  C   ARG A 139     -10.965   5.426  -6.439  1.00  0.00           C  
ATOM   1202  O   ARG A 139     -10.879   4.363  -5.825  1.00  0.00           O  
ATOM   1203  CB  ARG A 139     -13.153   6.590  -6.774  1.00  0.00           C  
ATOM   1204  CG  ARG A 139     -13.987   5.323  -6.676  1.00  0.00           C  
ATOM   1205  CD  ARG A 139     -13.373   4.189  -7.482  1.00  0.00           C  
ATOM   1206  NE  ARG A 139     -14.386   3.270  -7.995  1.00  0.00           N  
ATOM   1207  CZ  ARG A 139     -15.148   3.532  -9.051  1.00  0.00           C  
ATOM   1208  NH1 ARG A 139     -15.011   4.678  -9.704  1.00  0.00           N  
ATOM   1209  NH2 ARG A 139     -16.048   2.646  -9.457  1.00  0.00           N  
ATOM   1210  H   ARG A 139     -11.166   8.326  -6.841  1.00  0.00           H  
ATOM   1211  HA  ARG A 139     -12.131   6.352  -4.909  1.00  0.00           H  
ATOM   1212  HB2 ARG A 139     -13.759   7.420  -6.440  1.00  0.00           H  
ATOM   1213  HB3 ARG A 139     -12.889   6.742  -7.809  1.00  0.00           H  
ATOM   1214  HG2 ARG A 139     -14.049   5.022  -5.641  1.00  0.00           H  
ATOM   1215  HG3 ARG A 139     -14.978   5.526  -7.054  1.00  0.00           H  
ATOM   1216  HD2 ARG A 139     -12.829   4.610  -8.314  1.00  0.00           H  
ATOM   1217  HD3 ARG A 139     -12.693   3.642  -6.847  1.00  0.00           H  
ATOM   1218  HE  ARG A 139     -14.504   2.418  -7.527  1.00  0.00           H  
ATOM   1219 HH11 ARG A 139     -14.333   5.347  -9.401  1.00  0.00           H  
ATOM   1220 HH12 ARG A 139     -15.585   4.872 -10.500  1.00  0.00           H  
ATOM   1221 HH21 ARG A 139     -16.154   1.780  -8.968  1.00  0.00           H  
ATOM   1222 HH22 ARG A 139     -16.621   2.843 -10.252  1.00  0.00           H  
ATOM   1223  N   ASP A 140     -10.291   5.672  -7.557  1.00  0.00           N  
ATOM   1224  CA  ASP A 140      -9.389   4.685  -8.140  1.00  0.00           C  
ATOM   1225  C   ASP A 140      -8.286   4.309  -7.155  1.00  0.00           C  
ATOM   1226  O   ASP A 140      -7.766   3.193  -7.188  1.00  0.00           O  
ATOM   1227  CB  ASP A 140      -8.775   5.224  -9.432  1.00  0.00           C  
ATOM   1228  CG  ASP A 140      -8.146   4.131 -10.274  1.00  0.00           C  
ATOM   1229  OD1 ASP A 140      -8.899   3.364 -10.908  1.00  0.00           O  
ATOM   1230  OD2 ASP A 140      -6.900   4.043 -10.298  1.00  0.00           O  
ATOM   1231  H   ASP A 140     -10.401   6.539  -8.001  1.00  0.00           H  
ATOM   1232  HA  ASP A 140      -9.967   3.802  -8.368  1.00  0.00           H  
ATOM   1233  HB2 ASP A 140      -9.546   5.704 -10.017  1.00  0.00           H  
ATOM   1234  HB3 ASP A 140      -8.012   5.948  -9.186  1.00  0.00           H  
ATOM   1235  N   ILE A 141      -7.934   5.247  -6.283  1.00  0.00           N  
ATOM   1236  CA  ILE A 141      -6.893   5.013  -5.290  1.00  0.00           C  
ATOM   1237  C   ILE A 141      -7.389   4.095  -4.178  1.00  0.00           C  
ATOM   1238  O   ILE A 141      -6.839   3.015  -3.958  1.00  0.00           O  
ATOM   1239  CB  ILE A 141      -6.401   6.334  -4.668  1.00  0.00           C  
ATOM   1240  CG1 ILE A 141      -5.772   7.225  -5.741  1.00  0.00           C  
ATOM   1241  CG2 ILE A 141      -5.405   6.055  -3.552  1.00  0.00           C  
ATOM   1242  CD1 ILE A 141      -5.772   8.694  -5.382  1.00  0.00           C  
ATOM   1243  H   ILE A 141      -8.385   6.116  -6.307  1.00  0.00           H  
ATOM   1244  HA  ILE A 141      -6.058   4.540  -5.787  1.00  0.00           H  
ATOM   1245  HB  ILE A 141      -7.251   6.843  -4.240  1.00  0.00           H  
ATOM   1246 HG12 ILE A 141      -4.749   6.922  -5.898  1.00  0.00           H  
ATOM   1247 HG13 ILE A 141      -6.323   7.108  -6.663  1.00  0.00           H  
ATOM   1248 HG21 ILE A 141      -4.579   6.748  -3.626  1.00  0.00           H  
ATOM   1249 HG22 ILE A 141      -5.892   6.178  -2.597  1.00  0.00           H  
ATOM   1250 HG23 ILE A 141      -5.037   5.045  -3.642  1.00  0.00           H  
ATOM   1251 HD11 ILE A 141      -6.688   9.150  -5.729  1.00  0.00           H  
ATOM   1252 HD12 ILE A 141      -5.701   8.803  -4.310  1.00  0.00           H  
ATOM   1253 HD13 ILE A 141      -4.929   9.180  -5.851  1.00  0.00           H  
ATOM   1254  N   ILE A 142      -8.434   4.530  -3.481  1.00  0.00           N  
ATOM   1255  CA  ILE A 142      -9.006   3.745  -2.394  1.00  0.00           C  
ATOM   1256  C   ILE A 142      -9.038   2.262  -2.744  1.00  0.00           C  
ATOM   1257  O   ILE A 142      -8.577   1.422  -1.972  1.00  0.00           O  
ATOM   1258  CB  ILE A 142     -10.435   4.212  -2.056  1.00  0.00           C  
ATOM   1259  CG1 ILE A 142     -10.428   5.682  -1.631  1.00  0.00           C  
ATOM   1260  CG2 ILE A 142     -11.030   3.341  -0.959  1.00  0.00           C  
ATOM   1261  CD1 ILE A 142     -11.812   6.272  -1.476  1.00  0.00           C  
ATOM   1262  H   ILE A 142      -8.829   5.398  -3.704  1.00  0.00           H  
ATOM   1263  HA  ILE A 142      -8.387   3.885  -1.520  1.00  0.00           H  
ATOM   1264  HB  ILE A 142     -11.044   4.102  -2.939  1.00  0.00           H  
ATOM   1265 HG12 ILE A 142      -9.920   5.774  -0.684  1.00  0.00           H  
ATOM   1266 HG13 ILE A 142      -9.900   6.261  -2.376  1.00  0.00           H  
ATOM   1267 HG21 ILE A 142     -11.141   2.330  -1.323  1.00  0.00           H  
ATOM   1268 HG22 ILE A 142     -10.374   3.344  -0.102  1.00  0.00           H  
ATOM   1269 HG23 ILE A 142     -11.996   3.729  -0.675  1.00  0.00           H  
ATOM   1270 HD11 ILE A 142     -12.548   5.558  -1.816  1.00  0.00           H  
ATOM   1271 HD12 ILE A 142     -11.990   6.505  -0.437  1.00  0.00           H  
ATOM   1272 HD13 ILE A 142     -11.887   7.173  -2.066  1.00  0.00           H  
ATOM   1273  N   ASN A 143      -9.582   1.947  -3.915  1.00  0.00           N  
ATOM   1274  CA  ASN A 143      -9.672   0.564  -4.369  1.00  0.00           C  
ATOM   1275  C   ASN A 143      -8.291   0.010  -4.703  1.00  0.00           C  
ATOM   1276  O   ASN A 143      -8.024  -1.176  -4.513  1.00  0.00           O  
ATOM   1277  CB  ASN A 143     -10.584   0.465  -5.594  1.00  0.00           C  
ATOM   1278  CG  ASN A 143      -9.847   0.754  -6.888  1.00  0.00           C  
ATOM   1279  OD1 ASN A 143      -8.826   0.134  -7.185  1.00  0.00           O  
ATOM   1280  ND2 ASN A 143     -10.362   1.701  -7.664  1.00  0.00           N  
ATOM   1281  H   ASN A 143      -9.932   2.661  -4.488  1.00  0.00           H  
ATOM   1282  HA  ASN A 143     -10.097  -0.021  -3.567  1.00  0.00           H  
ATOM   1283  HB2 ASN A 143     -10.993  -0.533  -5.651  1.00  0.00           H  
ATOM   1284  HB3 ASN A 143     -11.390   1.176  -5.494  1.00  0.00           H  
ATOM   1285 HD21 ASN A 143     -11.178   2.153  -7.362  1.00  0.00           H  
ATOM   1286 HD22 ASN A 143      -9.907   1.907  -8.506  1.00  0.00           H  
ATOM   1287  N   ALA A 144      -7.416   0.877  -5.202  1.00  0.00           N  
ATOM   1288  CA  ALA A 144      -6.061   0.476  -5.560  1.00  0.00           C  
ATOM   1289  C   ALA A 144      -5.318  -0.087  -4.353  1.00  0.00           C  
ATOM   1290  O   ALA A 144      -4.960  -1.264  -4.327  1.00  0.00           O  
ATOM   1291  CB  ALA A 144      -5.300   1.655  -6.148  1.00  0.00           C  
ATOM   1292  H   ALA A 144      -7.688   1.810  -5.330  1.00  0.00           H  
ATOM   1293  HA  ALA A 144      -6.130  -0.291  -6.318  1.00  0.00           H  
ATOM   1294  HB1 ALA A 144      -4.281   1.359  -6.352  1.00  0.00           H  
ATOM   1295  HB2 ALA A 144      -5.774   1.967  -7.067  1.00  0.00           H  
ATOM   1296  HB3 ALA A 144      -5.304   2.473  -5.444  1.00  0.00           H  
ATOM   1297  N   ARG A 145      -5.090   0.762  -3.356  1.00  0.00           N  
ATOM   1298  CA  ARG A 145      -4.387   0.349  -2.147  1.00  0.00           C  
ATOM   1299  C   ARG A 145      -4.927  -0.982  -1.633  1.00  0.00           C  
ATOM   1300  O   ARG A 145      -4.206  -1.981  -1.588  1.00  0.00           O  
ATOM   1301  CB  ARG A 145      -4.522   1.419  -1.063  1.00  0.00           C  
ATOM   1302  CG  ARG A 145      -3.966   2.774  -1.471  1.00  0.00           C  
ATOM   1303  CD  ARG A 145      -2.473   2.868  -1.199  1.00  0.00           C  
ATOM   1304  NE  ARG A 145      -1.883   4.066  -1.790  1.00  0.00           N  
ATOM   1305  CZ  ARG A 145      -0.747   4.610  -1.368  1.00  0.00           C  
ATOM   1306  NH1 ARG A 145      -0.082   4.066  -0.359  1.00  0.00           N  
ATOM   1307  NH2 ARG A 145      -0.274   5.701  -1.958  1.00  0.00           N  
ATOM   1308  H   ARG A 145      -5.400   1.688  -3.436  1.00  0.00           H  
ATOM   1309  HA  ARG A 145      -3.343   0.229  -2.395  1.00  0.00           H  
ATOM   1310  HB2 ARG A 145      -5.568   1.542  -0.822  1.00  0.00           H  
ATOM   1311  HB3 ARG A 145      -3.995   1.089  -0.181  1.00  0.00           H  
ATOM   1312  HG2 ARG A 145      -4.137   2.919  -2.527  1.00  0.00           H  
ATOM   1313  HG3 ARG A 145      -4.475   3.545  -0.912  1.00  0.00           H  
ATOM   1314  HD2 ARG A 145      -2.316   2.891  -0.131  1.00  0.00           H  
ATOM   1315  HD3 ARG A 145      -1.989   1.997  -1.615  1.00  0.00           H  
ATOM   1316  HE  ARG A 145      -2.358   4.484  -2.537  1.00  0.00           H  
ATOM   1317 HH11 ARG A 145      -0.435   3.244   0.086  1.00  0.00           H  
ATOM   1318 HH12 ARG A 145       0.774   4.478  -0.044  1.00  0.00           H  
ATOM   1319 HH21 ARG A 145      -0.773   6.114  -2.719  1.00  0.00           H  
ATOM   1320 HH22 ARG A 145       0.581   6.110  -1.640  1.00  0.00           H  
ATOM   1321  N   LEU A 146      -6.197  -0.990  -1.246  1.00  0.00           N  
ATOM   1322  CA  LEU A 146      -6.834  -2.199  -0.734  1.00  0.00           C  
ATOM   1323  C   LEU A 146      -6.557  -3.389  -1.647  1.00  0.00           C  
ATOM   1324  O   LEU A 146      -6.115  -4.443  -1.191  1.00  0.00           O  
ATOM   1325  CB  LEU A 146      -8.343  -1.986  -0.599  1.00  0.00           C  
ATOM   1326  CG  LEU A 146      -8.826  -1.442   0.746  1.00  0.00           C  
ATOM   1327  CD1 LEU A 146     -10.235  -0.884   0.621  1.00  0.00           C  
ATOM   1328  CD2 LEU A 146      -8.773  -2.527   1.811  1.00  0.00           C  
ATOM   1329  H   LEU A 146      -6.720  -0.164  -1.305  1.00  0.00           H  
ATOM   1330  HA  LEU A 146      -6.419  -2.404   0.241  1.00  0.00           H  
ATOM   1331  HB2 LEU A 146      -8.649  -1.290  -1.365  1.00  0.00           H  
ATOM   1332  HB3 LEU A 146      -8.826  -2.938  -0.765  1.00  0.00           H  
ATOM   1333  HG  LEU A 146      -8.175  -0.636   1.056  1.00  0.00           H  
ATOM   1334 HD11 LEU A 146     -10.322  -0.329  -0.301  1.00  0.00           H  
ATOM   1335 HD12 LEU A 146     -10.439  -0.230   1.456  1.00  0.00           H  
ATOM   1336 HD13 LEU A 146     -10.946  -1.698   0.621  1.00  0.00           H  
ATOM   1337 HD21 LEU A 146      -7.787  -2.968   1.826  1.00  0.00           H  
ATOM   1338 HD22 LEU A 146      -9.505  -3.289   1.585  1.00  0.00           H  
ATOM   1339 HD23 LEU A 146      -8.990  -2.095   2.777  1.00  0.00           H  
ATOM   1340  N   ARG A 147      -6.817  -3.211  -2.938  1.00  0.00           N  
ATOM   1341  CA  ARG A 147      -6.594  -4.269  -3.915  1.00  0.00           C  
ATOM   1342  C   ARG A 147      -5.249  -4.950  -3.682  1.00  0.00           C  
ATOM   1343  O   ARG A 147      -5.134  -6.171  -3.788  1.00  0.00           O  
ATOM   1344  CB  ARG A 147      -6.652  -3.703  -5.335  1.00  0.00           C  
ATOM   1345  CG  ARG A 147      -6.619  -4.768  -6.418  1.00  0.00           C  
ATOM   1346  CD  ARG A 147      -6.211  -4.185  -7.762  1.00  0.00           C  
ATOM   1347  NE  ARG A 147      -7.297  -3.433  -8.385  1.00  0.00           N  
ATOM   1348  CZ  ARG A 147      -7.119  -2.576  -9.383  1.00  0.00           C  
ATOM   1349  NH1 ARG A 147      -5.904  -2.363  -9.870  1.00  0.00           N  
ATOM   1350  NH2 ARG A 147      -8.157  -1.929  -9.898  1.00  0.00           N  
ATOM   1351  H   ARG A 147      -7.167  -2.347  -3.241  1.00  0.00           H  
ATOM   1352  HA  ARG A 147      -7.380  -5.001  -3.797  1.00  0.00           H  
ATOM   1353  HB2 ARG A 147      -7.564  -3.135  -5.447  1.00  0.00           H  
ATOM   1354  HB3 ARG A 147      -5.808  -3.045  -5.481  1.00  0.00           H  
ATOM   1355  HG2 ARG A 147      -5.907  -5.531  -6.138  1.00  0.00           H  
ATOM   1356  HG3 ARG A 147      -7.602  -5.206  -6.509  1.00  0.00           H  
ATOM   1357  HD2 ARG A 147      -5.369  -3.525  -7.612  1.00  0.00           H  
ATOM   1358  HD3 ARG A 147      -5.922  -4.993  -8.417  1.00  0.00           H  
ATOM   1359  HE  ARG A 147      -8.203  -3.575  -8.041  1.00  0.00           H  
ATOM   1360 HH11 ARG A 147      -5.120  -2.849  -9.485  1.00  0.00           H  
ATOM   1361 HH12 ARG A 147      -5.772  -1.717 -10.623  1.00  0.00           H  
ATOM   1362 HH21 ARG A 147      -9.074  -2.088  -9.534  1.00  0.00           H  
ATOM   1363 HH22 ARG A 147      -8.022  -1.284 -10.649  1.00  0.00           H  
ATOM   1364  N   GLU A 148      -4.234  -4.152  -3.364  1.00  0.00           N  
ATOM   1365  CA  GLU A 148      -2.897  -4.678  -3.118  1.00  0.00           C  
ATOM   1366  C   GLU A 148      -2.786  -5.242  -1.704  1.00  0.00           C  
ATOM   1367  O   GLU A 148      -2.438  -6.407  -1.515  1.00  0.00           O  
ATOM   1368  CB  GLU A 148      -1.848  -3.584  -3.326  1.00  0.00           C  
ATOM   1369  CG  GLU A 148      -2.146  -2.671  -4.503  1.00  0.00           C  
ATOM   1370  CD  GLU A 148      -1.523  -3.161  -5.795  1.00  0.00           C  
ATOM   1371  OE1 GLU A 148      -0.471  -3.831  -5.728  1.00  0.00           O  
ATOM   1372  OE2 GLU A 148      -2.086  -2.875  -6.872  1.00  0.00           O  
ATOM   1373  H   GLU A 148      -4.389  -3.187  -3.295  1.00  0.00           H  
ATOM   1374  HA  GLU A 148      -2.718  -5.474  -3.825  1.00  0.00           H  
ATOM   1375  HB2 GLU A 148      -1.792  -2.981  -2.432  1.00  0.00           H  
ATOM   1376  HB3 GLU A 148      -0.888  -4.051  -3.494  1.00  0.00           H  
ATOM   1377  HG2 GLU A 148      -3.216  -2.615  -4.636  1.00  0.00           H  
ATOM   1378  HG3 GLU A 148      -1.760  -1.686  -4.284  1.00  0.00           H  
ATOM   1379  N   GLU A 149      -3.085  -4.406  -0.715  1.00  0.00           N  
ATOM   1380  CA  GLU A 149      -3.018  -4.821   0.682  1.00  0.00           C  
ATOM   1381  C   GLU A 149      -3.615  -6.213   0.865  1.00  0.00           C  
ATOM   1382  O   GLU A 149      -2.963  -7.117   1.390  1.00  0.00           O  
ATOM   1383  CB  GLU A 149      -3.754  -3.817   1.571  1.00  0.00           C  
ATOM   1384  CG  GLU A 149      -3.254  -2.390   1.421  1.00  0.00           C  
ATOM   1385  CD  GLU A 149      -3.558  -1.534   2.635  1.00  0.00           C  
ATOM   1386  OE1 GLU A 149      -4.676  -1.652   3.179  1.00  0.00           O  
ATOM   1387  OE2 GLU A 149      -2.679  -0.746   3.042  1.00  0.00           O  
ATOM   1388  H   GLU A 149      -3.357  -3.489  -0.929  1.00  0.00           H  
ATOM   1389  HA  GLU A 149      -1.978  -4.848   0.970  1.00  0.00           H  
ATOM   1390  HB2 GLU A 149      -4.805  -3.837   1.323  1.00  0.00           H  
ATOM   1391  HB3 GLU A 149      -3.632  -4.111   2.603  1.00  0.00           H  
ATOM   1392  HG2 GLU A 149      -2.185  -2.410   1.272  1.00  0.00           H  
ATOM   1393  HG3 GLU A 149      -3.728  -1.945   0.558  1.00  0.00           H  
ATOM   1394  N   LEU A 150      -4.859  -6.378   0.430  1.00  0.00           N  
ATOM   1395  CA  LEU A 150      -5.546  -7.660   0.546  1.00  0.00           C  
ATOM   1396  C   LEU A 150      -4.909  -8.704  -0.365  1.00  0.00           C  
ATOM   1397  O   LEU A 150      -4.831  -9.882  -0.016  1.00  0.00           O  
ATOM   1398  CB  LEU A 150      -7.028  -7.500   0.199  1.00  0.00           C  
ATOM   1399  CG  LEU A 150      -7.952  -7.126   1.359  1.00  0.00           C  
ATOM   1400  CD1 LEU A 150      -7.473  -5.848   2.032  1.00  0.00           C  
ATOM   1401  CD2 LEU A 150      -9.384  -6.969   0.870  1.00  0.00           C  
ATOM   1402  H   LEU A 150      -5.328  -5.622   0.021  1.00  0.00           H  
ATOM   1403  HA  LEU A 150      -5.458  -7.991   1.570  1.00  0.00           H  
ATOM   1404  HB2 LEU A 150      -7.110  -6.729  -0.551  1.00  0.00           H  
ATOM   1405  HB3 LEU A 150      -7.373  -8.438  -0.211  1.00  0.00           H  
ATOM   1406  HG  LEU A 150      -7.934  -7.917   2.095  1.00  0.00           H  
ATOM   1407 HD11 LEU A 150      -6.480  -6.000   2.426  1.00  0.00           H  
ATOM   1408 HD12 LEU A 150      -8.146  -5.592   2.837  1.00  0.00           H  
ATOM   1409 HD13 LEU A 150      -7.456  -5.046   1.309  1.00  0.00           H  
ATOM   1410 HD21 LEU A 150      -9.389  -6.878  -0.206  1.00  0.00           H  
ATOM   1411 HD22 LEU A 150      -9.818  -6.082   1.308  1.00  0.00           H  
ATOM   1412 HD23 LEU A 150      -9.961  -7.834   1.162  1.00  0.00           H  
ATOM   1413  N   ASP A 151      -4.453  -8.264  -1.532  1.00  0.00           N  
ATOM   1414  CA  ASP A 151      -3.819  -9.159  -2.492  1.00  0.00           C  
ATOM   1415  C   ASP A 151      -2.610  -9.853  -1.872  1.00  0.00           C  
ATOM   1416  O   ASP A 151      -2.167 -10.898  -2.350  1.00  0.00           O  
ATOM   1417  CB  ASP A 151      -3.393  -8.385  -3.741  1.00  0.00           C  
ATOM   1418  CG  ASP A 151      -2.290  -9.086  -4.509  1.00  0.00           C  
ATOM   1419  OD1 ASP A 151      -1.152  -9.135  -4.000  1.00  0.00           O  
ATOM   1420  OD2 ASP A 151      -2.566  -9.584  -5.621  1.00  0.00           O  
ATOM   1421  H   ASP A 151      -4.544  -7.313  -1.753  1.00  0.00           H  
ATOM   1422  HA  ASP A 151      -4.542  -9.909  -2.774  1.00  0.00           H  
ATOM   1423  HB2 ASP A 151      -4.246  -8.272  -4.395  1.00  0.00           H  
ATOM   1424  HB3 ASP A 151      -3.039  -7.408  -3.447  1.00  0.00           H  
ATOM   1425  N   LYS A 152      -2.078  -9.263  -0.807  1.00  0.00           N  
ATOM   1426  CA  LYS A 152      -0.920  -9.823  -0.120  1.00  0.00           C  
ATOM   1427  C   LYS A 152      -1.343 -10.913   0.860  1.00  0.00           C  
ATOM   1428  O   LYS A 152      -0.590 -11.853   1.120  1.00  0.00           O  
ATOM   1429  CB  LYS A 152      -0.160  -8.722   0.623  1.00  0.00           C  
ATOM   1430  CG  LYS A 152       0.006  -7.447  -0.185  1.00  0.00           C  
ATOM   1431  CD  LYS A 152       1.295  -6.725   0.171  1.00  0.00           C  
ATOM   1432  CE  LYS A 152       1.454  -5.441  -0.628  1.00  0.00           C  
ATOM   1433  NZ  LYS A 152       2.569  -4.600  -0.111  1.00  0.00           N  
ATOM   1434  H   LYS A 152      -2.476  -8.431  -0.473  1.00  0.00           H  
ATOM   1435  HA  LYS A 152      -0.271 -10.257  -0.865  1.00  0.00           H  
ATOM   1436  HB2 LYS A 152      -0.695  -8.482   1.530  1.00  0.00           H  
ATOM   1437  HB3 LYS A 152       0.822  -9.090   0.881  1.00  0.00           H  
ATOM   1438  HG2 LYS A 152       0.024  -7.696  -1.235  1.00  0.00           H  
ATOM   1439  HG3 LYS A 152      -0.830  -6.792   0.017  1.00  0.00           H  
ATOM   1440  HD2 LYS A 152       1.284  -6.483   1.223  1.00  0.00           H  
ATOM   1441  HD3 LYS A 152       2.132  -7.376  -0.041  1.00  0.00           H  
ATOM   1442  HE2 LYS A 152       1.653  -5.694  -1.658  1.00  0.00           H  
ATOM   1443  HE3 LYS A 152       0.533  -4.879  -0.568  1.00  0.00           H  
ATOM   1444  HZ1 LYS A 152       3.058  -5.092   0.664  1.00  0.00           H  
ATOM   1445  HZ2 LYS A 152       2.199  -3.696   0.245  1.00  0.00           H  
ATOM   1446  HZ3 LYS A 152       3.253  -4.407  -0.870  1.00  0.00           H  
ATOM   1447  N   ILE A 153      -2.550 -10.782   1.399  1.00  0.00           N  
ATOM   1448  CA  ILE A 153      -3.073 -11.758   2.347  1.00  0.00           C  
ATOM   1449  C   ILE A 153      -3.696 -12.948   1.625  1.00  0.00           C  
ATOM   1450  O   ILE A 153      -3.898 -14.010   2.214  1.00  0.00           O  
ATOM   1451  CB  ILE A 153      -4.125 -11.129   3.279  1.00  0.00           C  
ATOM   1452  CG1 ILE A 153      -3.667  -9.745   3.742  1.00  0.00           C  
ATOM   1453  CG2 ILE A 153      -4.383 -12.035   4.474  1.00  0.00           C  
ATOM   1454  CD1 ILE A 153      -2.372  -9.767   4.523  1.00  0.00           C  
ATOM   1455  H   ILE A 153      -3.103 -10.012   1.152  1.00  0.00           H  
ATOM   1456  HA  ILE A 153      -2.249 -12.109   2.952  1.00  0.00           H  
ATOM   1457  HB  ILE A 153      -5.048 -11.029   2.728  1.00  0.00           H  
ATOM   1458 HG12 ILE A 153      -3.522  -9.113   2.879  1.00  0.00           H  
ATOM   1459 HG13 ILE A 153      -4.429  -9.314   4.374  1.00  0.00           H  
ATOM   1460 HG21 ILE A 153      -4.293 -13.067   4.170  1.00  0.00           H  
ATOM   1461 HG22 ILE A 153      -3.660 -11.824   5.247  1.00  0.00           H  
ATOM   1462 HG23 ILE A 153      -5.378 -11.856   4.853  1.00  0.00           H  
ATOM   1463 HD11 ILE A 153      -2.582  -9.614   5.572  1.00  0.00           H  
ATOM   1464 HD12 ILE A 153      -1.887 -10.723   4.390  1.00  0.00           H  
ATOM   1465 HD13 ILE A 153      -1.723  -8.981   4.169  1.00  0.00           H  
ATOM   1466  N   THR A 154      -3.997 -12.763   0.343  1.00  0.00           N  
ATOM   1467  CA  THR A 154      -4.597 -13.821  -0.461  1.00  0.00           C  
ATOM   1468  C   THR A 154      -3.531 -14.613  -1.210  1.00  0.00           C  
ATOM   1469  O   THR A 154      -3.616 -15.836  -1.320  1.00  0.00           O  
ATOM   1470  CB  THR A 154      -5.606 -13.252  -1.476  1.00  0.00           C  
ATOM   1471  OG1 THR A 154      -4.965 -12.284  -2.314  1.00  0.00           O  
ATOM   1472  CG2 THR A 154      -6.787 -12.611  -0.763  1.00  0.00           C  
ATOM   1473  H   THR A 154      -3.813 -11.894  -0.070  1.00  0.00           H  
ATOM   1474  HA  THR A 154      -5.125 -14.488   0.205  1.00  0.00           H  
ATOM   1475  HB  THR A 154      -5.972 -14.062  -2.090  1.00  0.00           H  
ATOM   1476  HG1 THR A 154      -4.534 -12.730  -3.047  1.00  0.00           H  
ATOM   1477 HG21 THR A 154      -7.278 -13.349  -0.147  1.00  0.00           H  
ATOM   1478 HG22 THR A 154      -7.485 -12.230  -1.494  1.00  0.00           H  
ATOM   1479 HG23 THR A 154      -6.436 -11.799  -0.143  1.00  0.00           H  
ATOM   1480  N   ASP A 155      -2.529 -13.908  -1.723  1.00  0.00           N  
ATOM   1481  CA  ASP A 155      -1.444 -14.546  -2.461  1.00  0.00           C  
ATOM   1482  C   ASP A 155      -1.012 -15.841  -1.780  1.00  0.00           C  
ATOM   1483  O   ASP A 155      -0.554 -16.776  -2.437  1.00  0.00           O  
ATOM   1484  CB  ASP A 155      -0.252 -13.595  -2.581  1.00  0.00           C  
ATOM   1485  CG  ASP A 155       0.826 -14.132  -3.502  1.00  0.00           C  
ATOM   1486  OD1 ASP A 155       0.476 -14.784  -4.508  1.00  0.00           O  
ATOM   1487  OD2 ASP A 155       2.019 -13.900  -3.216  1.00  0.00           O  
ATOM   1488  H   ASP A 155      -2.517 -12.935  -1.601  1.00  0.00           H  
ATOM   1489  HA  ASP A 155      -1.809 -14.778  -3.450  1.00  0.00           H  
ATOM   1490  HB2 ASP A 155      -0.594 -12.648  -2.971  1.00  0.00           H  
ATOM   1491  HB3 ASP A 155       0.178 -13.443  -1.602  1.00  0.00           H  
ATOM   1492  N   ARG A 156      -1.160 -15.888  -0.460  1.00  0.00           N  
ATOM   1493  CA  ARG A 156      -0.783 -17.067   0.310  1.00  0.00           C  
ATOM   1494  C   ARG A 156      -1.863 -18.141   0.224  1.00  0.00           C  
ATOM   1495  O   ARG A 156      -1.564 -19.334   0.182  1.00  0.00           O  
ATOM   1496  CB  ARG A 156      -0.537 -16.690   1.772  1.00  0.00           C  
ATOM   1497  CG  ARG A 156      -1.690 -15.928   2.406  1.00  0.00           C  
ATOM   1498  CD  ARG A 156      -1.449 -15.687   3.888  1.00  0.00           C  
ATOM   1499  NE  ARG A 156      -1.314 -16.937   4.631  1.00  0.00           N  
ATOM   1500  CZ  ARG A 156      -1.454 -17.027   5.949  1.00  0.00           C  
ATOM   1501  NH1 ARG A 156      -1.733 -15.947   6.665  1.00  0.00           N  
ATOM   1502  NH2 ARG A 156      -1.315 -18.201   6.553  1.00  0.00           N  
ATOM   1503  H   ARG A 156      -1.531 -15.110   0.007  1.00  0.00           H  
ATOM   1504  HA  ARG A 156       0.132 -17.458  -0.110  1.00  0.00           H  
ATOM   1505  HB2 ARG A 156      -0.375 -17.593   2.342  1.00  0.00           H  
ATOM   1506  HB3 ARG A 156       0.347 -16.074   1.829  1.00  0.00           H  
ATOM   1507  HG2 ARG A 156      -1.795 -14.975   1.910  1.00  0.00           H  
ATOM   1508  HG3 ARG A 156      -2.597 -16.501   2.286  1.00  0.00           H  
ATOM   1509  HD2 ARG A 156      -0.543 -15.111   4.003  1.00  0.00           H  
ATOM   1510  HD3 ARG A 156      -2.283 -15.130   4.288  1.00  0.00           H  
ATOM   1511  HE  ARG A 156      -1.108 -17.748   4.122  1.00  0.00           H  
ATOM   1512 HH11 ARG A 156      -1.838 -15.062   6.212  1.00  0.00           H  
ATOM   1513 HH12 ARG A 156      -1.839 -16.018   7.657  1.00  0.00           H  
ATOM   1514 HH21 ARG A 156      -1.105 -19.017   6.017  1.00  0.00           H  
ATOM   1515 HH22 ARG A 156      -1.421 -18.268   7.545  1.00  0.00           H  
ATOM   1516  N   TRP A 157      -3.119 -17.708   0.200  1.00  0.00           N  
ATOM   1517  CA  TRP A 157      -4.244 -18.633   0.120  1.00  0.00           C  
ATOM   1518  C   TRP A 157      -4.523 -19.027  -1.327  1.00  0.00           C  
ATOM   1519  O   TRP A 157      -5.663 -19.308  -1.694  1.00  0.00           O  
ATOM   1520  CB  TRP A 157      -5.492 -18.004   0.740  1.00  0.00           C  
ATOM   1521  CG  TRP A 157      -5.288 -17.548   2.153  1.00  0.00           C  
ATOM   1522  CD1 TRP A 157      -4.370 -18.026   3.044  1.00  0.00           C  
ATOM   1523  CD2 TRP A 157      -6.019 -16.524   2.837  1.00  0.00           C  
ATOM   1524  NE1 TRP A 157      -4.486 -17.361   4.241  1.00  0.00           N  
ATOM   1525  CE2 TRP A 157      -5.490 -16.435   4.140  1.00  0.00           C  
ATOM   1526  CE3 TRP A 157      -7.067 -15.674   2.476  1.00  0.00           C  
ATOM   1527  CZ2 TRP A 157      -5.975 -15.529   5.080  1.00  0.00           C  
ATOM   1528  CZ3 TRP A 157      -7.548 -14.776   3.410  1.00  0.00           C  
ATOM   1529  CH2 TRP A 157      -7.002 -14.708   4.699  1.00  0.00           C  
ATOM   1530  H   TRP A 157      -3.294 -16.744   0.236  1.00  0.00           H  
ATOM   1531  HA  TRP A 157      -3.983 -19.520   0.678  1.00  0.00           H  
ATOM   1532  HB2 TRP A 157      -5.786 -17.147   0.153  1.00  0.00           H  
ATOM   1533  HB3 TRP A 157      -6.292 -18.731   0.736  1.00  0.00           H  
ATOM   1534  HD1 TRP A 157      -3.664 -18.813   2.826  1.00  0.00           H  
ATOM   1535  HE1 TRP A 157      -3.938 -17.524   5.037  1.00  0.00           H  
ATOM   1536  HE3 TRP A 157      -7.501 -15.710   1.488  1.00  0.00           H  
ATOM   1537  HZ2 TRP A 157      -5.565 -15.465   6.077  1.00  0.00           H  
ATOM   1538  HZ3 TRP A 157      -8.358 -14.111   3.149  1.00  0.00           H  
ATOM   1539  HH2 TRP A 157      -7.409 -13.992   5.396  1.00  0.00           H  
ATOM   1540  N   GLY A 158      -3.474 -19.046  -2.144  1.00  0.00           N  
ATOM   1541  CA  GLY A 158      -3.629 -19.407  -3.541  1.00  0.00           C  
ATOM   1542  C   GLY A 158      -4.711 -18.601  -4.232  1.00  0.00           C  
ATOM   1543  O   GLY A 158      -5.401 -19.105  -5.118  1.00  0.00           O  
ATOM   1544  H   GLY A 158      -2.589 -18.812  -1.795  1.00  0.00           H  
ATOM   1545  HA2 GLY A 158      -2.691 -19.241  -4.050  1.00  0.00           H  
ATOM   1546  HA3 GLY A 158      -3.881 -20.455  -3.604  1.00  0.00           H  
ATOM   1547  N   VAL A 159      -4.863 -17.345  -3.824  1.00  0.00           N  
ATOM   1548  CA  VAL A 159      -5.870 -16.468  -4.409  1.00  0.00           C  
ATOM   1549  C   VAL A 159      -5.340 -15.046  -4.561  1.00  0.00           C  
ATOM   1550  O   VAL A 159      -4.577 -14.563  -3.723  1.00  0.00           O  
ATOM   1551  CB  VAL A 159      -7.152 -16.437  -3.556  1.00  0.00           C  
ATOM   1552  CG1 VAL A 159      -6.808 -16.336  -2.078  1.00  0.00           C  
ATOM   1553  CG2 VAL A 159      -8.049 -15.285  -3.984  1.00  0.00           C  
ATOM   1554  H   VAL A 159      -4.283 -17.000  -3.113  1.00  0.00           H  
ATOM   1555  HA  VAL A 159      -6.122 -16.854  -5.387  1.00  0.00           H  
ATOM   1556  HB  VAL A 159      -7.688 -17.361  -3.716  1.00  0.00           H  
ATOM   1557 HG11 VAL A 159      -7.355 -15.516  -1.637  1.00  0.00           H  
ATOM   1558 HG12 VAL A 159      -7.076 -17.257  -1.582  1.00  0.00           H  
ATOM   1559 HG13 VAL A 159      -5.748 -16.162  -1.967  1.00  0.00           H  
ATOM   1560 HG21 VAL A 159      -8.006 -15.174  -5.057  1.00  0.00           H  
ATOM   1561 HG22 VAL A 159      -9.065 -15.490  -3.683  1.00  0.00           H  
ATOM   1562 HG23 VAL A 159      -7.712 -14.372  -3.514  1.00  0.00           H  
ATOM   1563  N   LYS A 160      -5.748 -14.380  -5.635  1.00  0.00           N  
ATOM   1564  CA  LYS A 160      -5.316 -13.012  -5.897  1.00  0.00           C  
ATOM   1565  C   LYS A 160      -6.514 -12.103  -6.153  1.00  0.00           C  
ATOM   1566  O   LYS A 160      -7.552 -12.551  -6.642  1.00  0.00           O  
ATOM   1567  CB  LYS A 160      -4.369 -12.976  -7.098  1.00  0.00           C  
ATOM   1568  CG  LYS A 160      -4.127 -11.577  -7.640  1.00  0.00           C  
ATOM   1569  CD  LYS A 160      -5.141 -11.210  -8.710  1.00  0.00           C  
ATOM   1570  CE  LYS A 160      -4.776 -11.816 -10.056  1.00  0.00           C  
ATOM   1571  NZ  LYS A 160      -3.471 -11.304 -10.559  1.00  0.00           N  
ATOM   1572  H   LYS A 160      -6.356 -14.818  -6.267  1.00  0.00           H  
ATOM   1573  HA  LYS A 160      -4.791 -12.657  -5.024  1.00  0.00           H  
ATOM   1574  HB2 LYS A 160      -3.418 -13.395  -6.804  1.00  0.00           H  
ATOM   1575  HB3 LYS A 160      -4.789 -13.578  -7.891  1.00  0.00           H  
ATOM   1576  HG2 LYS A 160      -4.202 -10.869  -6.829  1.00  0.00           H  
ATOM   1577  HG3 LYS A 160      -3.135 -11.534  -8.067  1.00  0.00           H  
ATOM   1578  HD2 LYS A 160      -6.113 -11.578  -8.414  1.00  0.00           H  
ATOM   1579  HD3 LYS A 160      -5.176 -10.134  -8.806  1.00  0.00           H  
ATOM   1580  HE2 LYS A 160      -4.715 -12.888  -9.949  1.00  0.00           H  
ATOM   1581  HE3 LYS A 160      -5.549 -11.569 -10.769  1.00  0.00           H  
ATOM   1582  HZ1 LYS A 160      -3.380 -10.290 -10.350  1.00  0.00           H  
ATOM   1583  HZ2 LYS A 160      -3.406 -11.442 -11.588  1.00  0.00           H  
ATOM   1584  HZ3 LYS A 160      -2.688 -11.813 -10.102  1.00  0.00           H  
ATOM   1585  N   ILE A 161      -6.363 -10.825  -5.822  1.00  0.00           N  
ATOM   1586  CA  ILE A 161      -7.432  -9.854  -6.020  1.00  0.00           C  
ATOM   1587  C   ILE A 161      -7.355  -9.226  -7.407  1.00  0.00           C  
ATOM   1588  O   ILE A 161      -6.685  -8.212  -7.607  1.00  0.00           O  
ATOM   1589  CB  ILE A 161      -7.380  -8.737  -4.960  1.00  0.00           C  
ATOM   1590  CG1 ILE A 161      -7.324  -9.340  -3.555  1.00  0.00           C  
ATOM   1591  CG2 ILE A 161      -8.584  -7.818  -5.101  1.00  0.00           C  
ATOM   1592  CD1 ILE A 161      -8.583 -10.082  -3.165  1.00  0.00           C  
ATOM   1593  H   ILE A 161      -5.513 -10.528  -5.437  1.00  0.00           H  
ATOM   1594  HA  ILE A 161      -8.375 -10.372  -5.922  1.00  0.00           H  
ATOM   1595  HB  ILE A 161      -6.489  -8.152  -5.129  1.00  0.00           H  
ATOM   1596 HG12 ILE A 161      -6.500 -10.033  -3.500  1.00  0.00           H  
ATOM   1597 HG13 ILE A 161      -7.171  -8.547  -2.837  1.00  0.00           H  
ATOM   1598 HG21 ILE A 161      -8.702  -7.534  -6.136  1.00  0.00           H  
ATOM   1599 HG22 ILE A 161      -9.472  -8.334  -4.767  1.00  0.00           H  
ATOM   1600 HG23 ILE A 161      -8.435  -6.934  -4.500  1.00  0.00           H  
ATOM   1601 HD11 ILE A 161      -8.415 -10.615  -2.240  1.00  0.00           H  
ATOM   1602 HD12 ILE A 161      -9.391  -9.378  -3.032  1.00  0.00           H  
ATOM   1603 HD13 ILE A 161      -8.842 -10.786  -3.942  1.00  0.00           H  
ATOM   1604  N   THR A 162      -8.048  -9.835  -8.365  1.00  0.00           N  
ATOM   1605  CA  THR A 162      -8.059  -9.336  -9.735  1.00  0.00           C  
ATOM   1606  C   THR A 162      -8.185  -7.817  -9.766  1.00  0.00           C  
ATOM   1607  O   THR A 162      -7.453  -7.139 -10.486  1.00  0.00           O  
ATOM   1608  CB  THR A 162      -9.213  -9.953 -10.547  1.00  0.00           C  
ATOM   1609  OG1 THR A 162     -10.434  -9.872  -9.803  1.00  0.00           O  
ATOM   1610  CG2 THR A 162      -8.918 -11.405 -10.891  1.00  0.00           C  
ATOM   1611  H   THR A 162      -8.562 -10.639  -8.144  1.00  0.00           H  
ATOM   1612  HA  THR A 162      -7.127  -9.620 -10.201  1.00  0.00           H  
ATOM   1613  HB  THR A 162      -9.324  -9.395 -11.467  1.00  0.00           H  
ATOM   1614  HG1 THR A 162     -10.844  -9.016  -9.951  1.00  0.00           H  
ATOM   1615 HG21 THR A 162      -9.763 -12.018 -10.617  1.00  0.00           H  
ATOM   1616 HG22 THR A 162      -8.045 -11.733 -10.348  1.00  0.00           H  
ATOM   1617 HG23 THR A 162      -8.737 -11.494 -11.952  1.00  0.00           H  
ATOM   1618  N   ARG A 163      -9.118  -7.290  -8.979  1.00  0.00           N  
ATOM   1619  CA  ARG A 163      -9.340  -5.850  -8.918  1.00  0.00           C  
ATOM   1620  C   ARG A 163     -10.271  -5.492  -7.763  1.00  0.00           C  
ATOM   1621  O   ARG A 163     -10.657  -6.354  -6.973  1.00  0.00           O  
ATOM   1622  CB  ARG A 163      -9.928  -5.346 -10.237  1.00  0.00           C  
ATOM   1623  CG  ARG A 163     -11.194  -6.075 -10.657  1.00  0.00           C  
ATOM   1624  CD  ARG A 163     -11.774  -5.492 -11.935  1.00  0.00           C  
ATOM   1625  NE  ARG A 163     -12.453  -4.220 -11.698  1.00  0.00           N  
ATOM   1626  CZ  ARG A 163     -12.674  -3.317 -12.646  1.00  0.00           C  
ATOM   1627  NH1 ARG A 163     -12.272  -3.544 -13.889  1.00  0.00           N  
ATOM   1628  NH2 ARG A 163     -13.298  -2.183 -12.352  1.00  0.00           N  
ATOM   1629  H   ARG A 163      -9.670  -7.882  -8.428  1.00  0.00           H  
ATOM   1630  HA  ARG A 163      -8.384  -5.374  -8.754  1.00  0.00           H  
ATOM   1631  HB2 ARG A 163     -10.161  -4.296 -10.136  1.00  0.00           H  
ATOM   1632  HB3 ARG A 163      -9.191  -5.470 -11.016  1.00  0.00           H  
ATOM   1633  HG2 ARG A 163     -10.960  -7.116 -10.824  1.00  0.00           H  
ATOM   1634  HG3 ARG A 163     -11.925  -5.991  -9.868  1.00  0.00           H  
ATOM   1635  HD2 ARG A 163     -10.972  -5.334 -12.640  1.00  0.00           H  
ATOM   1636  HD3 ARG A 163     -12.482  -6.196 -12.348  1.00  0.00           H  
ATOM   1637  HE  ARG A 163     -12.758  -4.032 -10.786  1.00  0.00           H  
ATOM   1638 HH11 ARG A 163     -11.802  -4.397 -14.114  1.00  0.00           H  
ATOM   1639 HH12 ARG A 163     -12.441  -2.862 -14.602  1.00  0.00           H  
ATOM   1640 HH21 ARG A 163     -13.603  -2.009 -11.416  1.00  0.00           H  
ATOM   1641 HH22 ARG A 163     -13.464  -1.504 -13.066  1.00  0.00           H  
ATOM   1642  N   VAL A 164     -10.628  -4.215  -7.671  1.00  0.00           N  
ATOM   1643  CA  VAL A 164     -11.515  -3.744  -6.615  1.00  0.00           C  
ATOM   1644  C   VAL A 164     -12.513  -2.723  -7.149  1.00  0.00           C  
ATOM   1645  O   VAL A 164     -12.204  -1.957  -8.062  1.00  0.00           O  
ATOM   1646  CB  VAL A 164     -10.721  -3.111  -5.457  1.00  0.00           C  
ATOM   1647  CG1 VAL A 164     -11.665  -2.493  -4.436  1.00  0.00           C  
ATOM   1648  CG2 VAL A 164      -9.818  -4.145  -4.802  1.00  0.00           C  
ATOM   1649  H   VAL A 164     -10.288  -3.575  -8.331  1.00  0.00           H  
ATOM   1650  HA  VAL A 164     -12.057  -4.595  -6.228  1.00  0.00           H  
ATOM   1651  HB  VAL A 164     -10.099  -2.325  -5.860  1.00  0.00           H  
ATOM   1652 HG11 VAL A 164     -11.092  -1.947  -3.701  1.00  0.00           H  
ATOM   1653 HG12 VAL A 164     -12.346  -1.820  -4.936  1.00  0.00           H  
ATOM   1654 HG13 VAL A 164     -12.226  -3.275  -3.946  1.00  0.00           H  
ATOM   1655 HG21 VAL A 164      -9.097  -3.647  -4.171  1.00  0.00           H  
ATOM   1656 HG22 VAL A 164     -10.416  -4.818  -4.205  1.00  0.00           H  
ATOM   1657 HG23 VAL A 164      -9.300  -4.707  -5.566  1.00  0.00           H  
ATOM   1658  N   GLU A 165     -13.712  -2.718  -6.574  1.00  0.00           N  
ATOM   1659  CA  GLU A 165     -14.756  -1.790  -6.994  1.00  0.00           C  
ATOM   1660  C   GLU A 165     -15.317  -1.025  -5.799  1.00  0.00           C  
ATOM   1661  O   GLU A 165     -15.548  -1.600  -4.734  1.00  0.00           O  
ATOM   1662  CB  GLU A 165     -15.882  -2.543  -7.706  1.00  0.00           C  
ATOM   1663  CG  GLU A 165     -15.697  -2.633  -9.212  1.00  0.00           C  
ATOM   1664  CD  GLU A 165     -16.986  -2.965  -9.939  1.00  0.00           C  
ATOM   1665  OE1 GLU A 165     -18.046  -2.442  -9.537  1.00  0.00           O  
ATOM   1666  OE2 GLU A 165     -16.933  -3.749 -10.910  1.00  0.00           O  
ATOM   1667  H   GLU A 165     -13.898  -3.352  -5.851  1.00  0.00           H  
ATOM   1668  HA  GLU A 165     -14.316  -1.085  -7.683  1.00  0.00           H  
ATOM   1669  HB2 GLU A 165     -15.934  -3.547  -7.310  1.00  0.00           H  
ATOM   1670  HB3 GLU A 165     -16.816  -2.039  -7.509  1.00  0.00           H  
ATOM   1671  HG2 GLU A 165     -15.332  -1.683  -9.574  1.00  0.00           H  
ATOM   1672  HG3 GLU A 165     -14.970  -3.402  -9.427  1.00  0.00           H  
ATOM   1673  N   ILE A 166     -15.533   0.272  -5.983  1.00  0.00           N  
ATOM   1674  CA  ILE A 166     -16.068   1.116  -4.921  1.00  0.00           C  
ATOM   1675  C   ILE A 166     -17.547   1.410  -5.145  1.00  0.00           C  
ATOM   1676  O   ILE A 166     -17.987   1.603  -6.278  1.00  0.00           O  
ATOM   1677  CB  ILE A 166     -15.301   2.448  -4.821  1.00  0.00           C  
ATOM   1678  CG1 ILE A 166     -13.810   2.187  -4.596  1.00  0.00           C  
ATOM   1679  CG2 ILE A 166     -15.870   3.303  -3.698  1.00  0.00           C  
ATOM   1680  CD1 ILE A 166     -13.497   1.604  -3.236  1.00  0.00           C  
ATOM   1681  H   ILE A 166     -15.330   0.672  -6.854  1.00  0.00           H  
ATOM   1682  HA  ILE A 166     -15.954   0.586  -3.987  1.00  0.00           H  
ATOM   1683  HB  ILE A 166     -15.430   2.983  -5.749  1.00  0.00           H  
ATOM   1684 HG12 ILE A 166     -13.455   1.494  -5.343  1.00  0.00           H  
ATOM   1685 HG13 ILE A 166     -13.271   3.119  -4.691  1.00  0.00           H  
ATOM   1686 HG21 ILE A 166     -16.949   3.278  -3.739  1.00  0.00           H  
ATOM   1687 HG22 ILE A 166     -15.537   2.914  -2.747  1.00  0.00           H  
ATOM   1688 HG23 ILE A 166     -15.528   4.320  -3.811  1.00  0.00           H  
ATOM   1689 HD11 ILE A 166     -12.824   0.766  -3.350  1.00  0.00           H  
ATOM   1690 HD12 ILE A 166     -13.029   2.358  -2.620  1.00  0.00           H  
ATOM   1691 HD13 ILE A 166     -14.410   1.271  -2.767  1.00  0.00           H  
ATOM   1692  N   GLN A 167     -18.309   1.444  -4.056  1.00  0.00           N  
ATOM   1693  CA  GLN A 167     -19.739   1.716  -4.134  1.00  0.00           C  
ATOM   1694  C   GLN A 167     -20.034   3.178  -3.817  1.00  0.00           C  
ATOM   1695  O   GLN A 167     -19.205   3.876  -3.232  1.00  0.00           O  
ATOM   1696  CB  GLN A 167     -20.505   0.809  -3.169  1.00  0.00           C  
ATOM   1697  CG  GLN A 167     -20.265  -0.673  -3.406  1.00  0.00           C  
ATOM   1698  CD  GLN A 167     -20.657  -1.526  -2.216  1.00  0.00           C  
ATOM   1699  OE1 GLN A 167     -21.787  -1.454  -1.731  1.00  0.00           O  
ATOM   1700  NE2 GLN A 167     -19.724  -2.341  -1.737  1.00  0.00           N  
ATOM   1701  H   GLN A 167     -17.900   1.282  -3.181  1.00  0.00           H  
ATOM   1702  HA  GLN A 167     -20.062   1.507  -5.142  1.00  0.00           H  
ATOM   1703  HB2 GLN A 167     -20.205   1.043  -2.158  1.00  0.00           H  
ATOM   1704  HB3 GLN A 167     -21.563   1.001  -3.275  1.00  0.00           H  
ATOM   1705  HG2 GLN A 167     -20.845  -0.987  -4.261  1.00  0.00           H  
ATOM   1706  HG3 GLN A 167     -19.215  -0.826  -3.609  1.00  0.00           H  
ATOM   1707 HE21 GLN A 167     -18.846  -2.344  -2.173  1.00  0.00           H  
ATOM   1708 HE22 GLN A 167     -19.950  -2.903  -0.968  1.00  0.00           H  
ATOM   1709  N   ARG A 168     -21.218   3.637  -4.209  1.00  0.00           N  
ATOM   1710  CA  ARG A 168     -21.620   5.017  -3.968  1.00  0.00           C  
ATOM   1711  C   ARG A 168     -21.342   5.421  -2.523  1.00  0.00           C  
ATOM   1712  O   ARG A 168     -21.255   4.570  -1.637  1.00  0.00           O  
ATOM   1713  CB  ARG A 168     -23.106   5.200  -4.283  1.00  0.00           C  
ATOM   1714  CG  ARG A 168     -23.468   4.877  -5.723  1.00  0.00           C  
ATOM   1715  CD  ARG A 168     -24.814   5.472  -6.106  1.00  0.00           C  
ATOM   1716  NE  ARG A 168     -24.775   6.931  -6.153  1.00  0.00           N  
ATOM   1717  CZ  ARG A 168     -25.701   7.673  -6.749  1.00  0.00           C  
ATOM   1718  NH1 ARG A 168     -26.735   7.095  -7.346  1.00  0.00           N  
ATOM   1719  NH2 ARG A 168     -25.596   8.996  -6.749  1.00  0.00           N  
ATOM   1720  H   ARG A 168     -21.836   3.033  -4.671  1.00  0.00           H  
ATOM   1721  HA  ARG A 168     -21.042   5.651  -4.624  1.00  0.00           H  
ATOM   1722  HB2 ARG A 168     -23.681   4.553  -3.637  1.00  0.00           H  
ATOM   1723  HB3 ARG A 168     -23.380   6.226  -4.087  1.00  0.00           H  
ATOM   1724  HG2 ARG A 168     -22.709   5.284  -6.375  1.00  0.00           H  
ATOM   1725  HG3 ARG A 168     -23.510   3.805  -5.843  1.00  0.00           H  
ATOM   1726  HD2 ARG A 168     -25.094   5.098  -7.080  1.00  0.00           H  
ATOM   1727  HD3 ARG A 168     -25.549   5.164  -5.378  1.00  0.00           H  
ATOM   1728  HE  ARG A 168     -24.019   7.379  -5.718  1.00  0.00           H  
ATOM   1729 HH11 ARG A 168     -26.817   6.099  -7.347  1.00  0.00           H  
ATOM   1730 HH12 ARG A 168     -27.432   7.656  -7.793  1.00  0.00           H  
ATOM   1731 HH21 ARG A 168     -24.818   9.435  -6.300  1.00  0.00           H  
ATOM   1732 HH22 ARG A 168     -26.293   9.553  -7.198  1.00  0.00           H  
ATOM   1733  N   ILE A 169     -21.203   6.722  -2.294  1.00  0.00           N  
ATOM   1734  CA  ILE A 169     -20.936   7.238  -0.957  1.00  0.00           C  
ATOM   1735  C   ILE A 169     -22.145   7.983  -0.403  1.00  0.00           C  
ATOM   1736  O   ILE A 169     -22.997   8.452  -1.158  1.00  0.00           O  
ATOM   1737  CB  ILE A 169     -19.718   8.180  -0.950  1.00  0.00           C  
ATOM   1738  CG1 ILE A 169     -18.423   7.377  -1.091  1.00  0.00           C  
ATOM   1739  CG2 ILE A 169     -19.697   9.010   0.325  1.00  0.00           C  
ATOM   1740  CD1 ILE A 169     -18.125   6.956  -2.513  1.00  0.00           C  
ATOM   1741  H   ILE A 169     -21.283   7.350  -3.041  1.00  0.00           H  
ATOM   1742  HA  ILE A 169     -20.719   6.397  -0.313  1.00  0.00           H  
ATOM   1743  HB  ILE A 169     -19.808   8.854  -1.788  1.00  0.00           H  
ATOM   1744 HG12 ILE A 169     -17.596   7.976  -0.743  1.00  0.00           H  
ATOM   1745 HG13 ILE A 169     -18.495   6.484  -0.488  1.00  0.00           H  
ATOM   1746 HG21 ILE A 169     -19.693   8.352   1.182  1.00  0.00           H  
ATOM   1747 HG22 ILE A 169     -18.809   9.624   0.340  1.00  0.00           H  
ATOM   1748 HG23 ILE A 169     -20.572   9.641   0.359  1.00  0.00           H  
ATOM   1749 HD11 ILE A 169     -18.024   5.881  -2.557  1.00  0.00           H  
ATOM   1750 HD12 ILE A 169     -18.933   7.267  -3.158  1.00  0.00           H  
ATOM   1751 HD13 ILE A 169     -17.205   7.416  -2.840  1.00  0.00           H  
ATOM   1752  N   ASP A 170     -22.212   8.091   0.919  1.00  0.00           N  
ATOM   1753  CA  ASP A 170     -23.315   8.783   1.575  1.00  0.00           C  
ATOM   1754  C   ASP A 170     -22.795   9.864   2.518  1.00  0.00           C  
ATOM   1755  O   ASP A 170     -21.878   9.644   3.309  1.00  0.00           O  
ATOM   1756  CB  ASP A 170     -24.181   7.788   2.349  1.00  0.00           C  
ATOM   1757  CG  ASP A 170     -25.627   8.233   2.447  1.00  0.00           C  
ATOM   1758  OD1 ASP A 170     -26.328   8.200   1.414  1.00  0.00           O  
ATOM   1759  OD2 ASP A 170     -26.058   8.614   3.556  1.00  0.00           O  
ATOM   1760  H   ASP A 170     -21.501   7.696   1.468  1.00  0.00           H  
ATOM   1761  HA  ASP A 170     -23.916   9.250   0.809  1.00  0.00           H  
ATOM   1762  HB2 ASP A 170     -24.152   6.830   1.850  1.00  0.00           H  
ATOM   1763  HB3 ASP A 170     -23.788   7.680   3.349  1.00  0.00           H  
ATOM   1764  N   PRO A 171     -23.393  11.062   2.432  1.00  0.00           N  
ATOM   1765  CA  PRO A 171     -23.006  12.201   3.269  1.00  0.00           C  
ATOM   1766  C   PRO A 171     -23.392  12.004   4.731  1.00  0.00           C  
ATOM   1767  O   PRO A 171     -24.118  11.075   5.087  1.00  0.00           O  
ATOM   1768  CB  PRO A 171     -23.788  13.369   2.662  1.00  0.00           C  
ATOM   1769  CG  PRO A 171     -24.965  12.735   2.005  1.00  0.00           C  
ATOM   1770  CD  PRO A 171     -24.493  11.396   1.511  1.00  0.00           C  
ATOM   1771  HA  PRO A 171     -21.947  12.402   3.201  1.00  0.00           H  
ATOM   1772  HB2 PRO A 171     -24.091  14.049   3.446  1.00  0.00           H  
ATOM   1773  HB3 PRO A 171     -23.169  13.889   1.947  1.00  0.00           H  
ATOM   1774  HG2 PRO A 171     -25.763  12.611   2.721  1.00  0.00           H  
ATOM   1775  HG3 PRO A 171     -25.295  13.344   1.176  1.00  0.00           H  
ATOM   1776  HD2 PRO A 171     -25.287  10.667   1.579  1.00  0.00           H  
ATOM   1777  HD3 PRO A 171     -24.134  11.473   0.495  1.00  0.00           H  
ATOM   1778  N   PRO A 172     -22.898  12.898   5.600  1.00  0.00           N  
ATOM   1779  CA  PRO A 172     -23.179  12.843   7.038  1.00  0.00           C  
ATOM   1780  C   PRO A 172     -24.629  13.187   7.358  1.00  0.00           C  
ATOM   1781  O   PRO A 172     -25.209  14.096   6.763  1.00  0.00           O  
ATOM   1782  CB  PRO A 172     -22.237  13.898   7.624  1.00  0.00           C  
ATOM   1783  CG  PRO A 172     -21.994  14.852   6.506  1.00  0.00           C  
ATOM   1784  CD  PRO A 172     -22.026  14.031   5.246  1.00  0.00           C  
ATOM   1785  HA  PRO A 172     -22.940  11.874   7.452  1.00  0.00           H  
ATOM   1786  HB2 PRO A 172     -22.714  14.384   8.463  1.00  0.00           H  
ATOM   1787  HB3 PRO A 172     -21.320  13.427   7.947  1.00  0.00           H  
ATOM   1788  HG2 PRO A 172     -22.771  15.600   6.486  1.00  0.00           H  
ATOM   1789  HG3 PRO A 172     -21.026  15.317   6.625  1.00  0.00           H  
ATOM   1790  HD2 PRO A 172     -22.449  14.603   4.434  1.00  0.00           H  
ATOM   1791  HD3 PRO A 172     -21.034  13.689   4.993  1.00  0.00           H  
ATOM   1792  N   LYS A 173     -25.211  12.457   8.303  1.00  0.00           N  
ATOM   1793  CA  LYS A 173     -26.594  12.685   8.705  1.00  0.00           C  
ATOM   1794  C   LYS A 173     -26.799  14.130   9.150  1.00  0.00           C  
ATOM   1795  O   LYS A 173     -25.837  14.849   9.420  1.00  0.00           O  
ATOM   1796  CB  LYS A 173     -26.981  11.732   9.838  1.00  0.00           C  
ATOM   1797  CG  LYS A 173     -26.276  12.028  11.150  1.00  0.00           C  
ATOM   1798  CD  LYS A 173     -26.711  11.069  12.246  1.00  0.00           C  
ATOM   1799  CE  LYS A 173     -25.934  11.303  13.532  1.00  0.00           C  
ATOM   1800  NZ  LYS A 173     -24.574  10.698  13.477  1.00  0.00           N  
ATOM   1801  H   LYS A 173     -24.697  11.746   8.742  1.00  0.00           H  
ATOM   1802  HA  LYS A 173     -27.224  12.491   7.851  1.00  0.00           H  
ATOM   1803  HB2 LYS A 173     -28.047  11.801  10.002  1.00  0.00           H  
ATOM   1804  HB3 LYS A 173     -26.737  10.722   9.542  1.00  0.00           H  
ATOM   1805  HG2 LYS A 173     -25.211  11.933  11.005  1.00  0.00           H  
ATOM   1806  HG3 LYS A 173     -26.511  13.038  11.455  1.00  0.00           H  
ATOM   1807  HD2 LYS A 173     -27.763  11.213  12.443  1.00  0.00           H  
ATOM   1808  HD3 LYS A 173     -26.541  10.055  11.912  1.00  0.00           H  
ATOM   1809  HE2 LYS A 173     -25.840  12.366  13.692  1.00  0.00           H  
ATOM   1810  HE3 LYS A 173     -26.481  10.863  14.353  1.00  0.00           H  
ATOM   1811  HZ1 LYS A 173     -24.136  10.717  14.419  1.00  0.00           H  
ATOM   1812  HZ2 LYS A 173     -23.973  11.231  12.816  1.00  0.00           H  
ATOM   1813  HZ3 LYS A 173     -24.635   9.712  13.153  1.00  0.00           H  
ATOM   1814  N   ASP A 174     -28.058  14.547   9.225  1.00  0.00           N  
ATOM   1815  CA  ASP A 174     -28.390  15.906   9.639  1.00  0.00           C  
ATOM   1816  C   ASP A 174     -29.695  15.929  10.428  1.00  0.00           C  
ATOM   1817  O   ASP A 174     -30.442  14.950  10.441  1.00  0.00           O  
ATOM   1818  CB  ASP A 174     -28.501  16.821   8.419  1.00  0.00           C  
ATOM   1819  CG  ASP A 174     -28.640  18.281   8.802  1.00  0.00           C  
ATOM   1820  OD1 ASP A 174     -29.240  18.563   9.860  1.00  0.00           O  
ATOM   1821  OD2 ASP A 174     -28.148  19.143   8.043  1.00  0.00           O  
ATOM   1822  H   ASP A 174     -28.782  13.927   8.996  1.00  0.00           H  
ATOM   1823  HA  ASP A 174     -27.594  16.262  10.274  1.00  0.00           H  
ATOM   1824  HB2 ASP A 174     -27.614  16.711   7.812  1.00  0.00           H  
ATOM   1825  HB3 ASP A 174     -29.366  16.535   7.840  1.00  0.00           H  
TER    1826      ASP A 174                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A  62     -13.447 -35.643 -19.705  1.00  0.00           N  
ATOM      2  CA  GLY A  62     -12.539 -34.839 -18.907  1.00  0.00           C  
ATOM      3  C   GLY A  62     -13.231 -33.656 -18.258  1.00  0.00           C  
ATOM      4  O   GLY A  62     -14.128 -33.829 -17.433  1.00  0.00           O  
ATOM      5  H1  GLY A  62     -13.506 -35.498 -20.672  1.00  0.00           H  
ATOM      6  HA2 GLY A  62     -12.109 -35.459 -18.136  1.00  0.00           H  
ATOM      7  HA3 GLY A  62     -11.747 -34.472 -19.544  1.00  0.00           H  
ATOM      8  N   SER A  63     -12.812 -32.451 -18.629  1.00  0.00           N  
ATOM      9  CA  SER A  63     -13.393 -31.235 -18.073  1.00  0.00           C  
ATOM     10  C   SER A  63     -13.469 -30.136 -19.129  1.00  0.00           C  
ATOM     11  O   SER A  63     -12.654 -30.089 -20.051  1.00  0.00           O  
ATOM     12  CB  SER A  63     -12.571 -30.752 -16.877  1.00  0.00           C  
ATOM     13  OG  SER A  63     -11.394 -30.087 -17.302  1.00  0.00           O  
ATOM     14  H   SER A  63     -12.092 -32.378 -19.291  1.00  0.00           H  
ATOM     15  HA  SER A  63     -14.394 -31.468 -17.741  1.00  0.00           H  
ATOM     16  HB2 SER A  63     -13.163 -30.067 -16.289  1.00  0.00           H  
ATOM     17  HB3 SER A  63     -12.292 -31.601 -16.269  1.00  0.00           H  
ATOM     18  HG  SER A  63     -11.623 -29.226 -17.657  1.00  0.00           H  
ATOM     19  N   ASP A  64     -14.453 -29.255 -18.988  1.00  0.00           N  
ATOM     20  CA  ASP A  64     -14.636 -28.156 -19.929  1.00  0.00           C  
ATOM     21  C   ASP A  64     -13.522 -27.124 -19.782  1.00  0.00           C  
ATOM     22  O   ASP A  64     -12.740 -27.170 -18.832  1.00  0.00           O  
ATOM     23  CB  ASP A  64     -15.996 -27.491 -19.710  1.00  0.00           C  
ATOM     24  CG  ASP A  64     -16.095 -26.807 -18.361  1.00  0.00           C  
ATOM     25  OD1 ASP A  64     -15.112 -26.153 -17.952  1.00  0.00           O  
ATOM     26  OD2 ASP A  64     -17.157 -26.924 -17.714  1.00  0.00           O  
ATOM     27  H   ASP A  64     -15.071 -29.346 -18.232  1.00  0.00           H  
ATOM     28  HA  ASP A  64     -14.602 -28.565 -20.927  1.00  0.00           H  
ATOM     29  HB2 ASP A  64     -16.155 -26.750 -20.481  1.00  0.00           H  
ATOM     30  HB3 ASP A  64     -16.770 -28.241 -19.772  1.00  0.00           H  
ATOM     31  N   HIS A  65     -13.454 -26.196 -20.731  1.00  0.00           N  
ATOM     32  CA  HIS A  65     -12.434 -25.153 -20.707  1.00  0.00           C  
ATOM     33  C   HIS A  65     -12.765 -24.092 -19.661  1.00  0.00           C  
ATOM     34  O   HIS A  65     -13.838 -23.488 -19.693  1.00  0.00           O  
ATOM     35  CB  HIS A  65     -12.307 -24.503 -22.086  1.00  0.00           C  
ATOM     36  CG  HIS A  65     -11.418 -25.259 -23.024  1.00  0.00           C  
ATOM     37  ND1 HIS A  65     -11.649 -25.338 -24.381  1.00  0.00           N  
ATOM     38  CD2 HIS A  65     -10.290 -25.972 -22.794  1.00  0.00           C  
ATOM     39  CE1 HIS A  65     -10.703 -26.067 -24.945  1.00  0.00           C  
ATOM     40  NE2 HIS A  65      -9.865 -26.464 -24.004  1.00  0.00           N  
ATOM     41  H   HIS A  65     -14.105 -26.212 -21.463  1.00  0.00           H  
ATOM     42  HA  HIS A  65     -11.494 -25.614 -20.449  1.00  0.00           H  
ATOM     43  HB2 HIS A  65     -13.286 -24.439 -22.538  1.00  0.00           H  
ATOM     44  HB3 HIS A  65     -11.902 -23.508 -21.972  1.00  0.00           H  
ATOM     45  HD1 HIS A  65     -12.396 -24.923 -24.860  1.00  0.00           H  
ATOM     46  HD2 HIS A  65      -9.812 -26.125 -21.837  1.00  0.00           H  
ATOM     47  HE1 HIS A  65     -10.626 -26.300 -25.997  1.00  0.00           H  
ATOM     48  HE2 HIS A  65      -9.122 -27.088 -24.137  1.00  0.00           H  
ATOM     49  N   VAL A  66     -11.838 -23.871 -18.735  1.00  0.00           N  
ATOM     50  CA  VAL A  66     -12.031 -22.884 -17.680  1.00  0.00           C  
ATOM     51  C   VAL A  66     -11.400 -21.548 -18.055  1.00  0.00           C  
ATOM     52  O   VAL A  66     -10.304 -21.503 -18.613  1.00  0.00           O  
ATOM     53  CB  VAL A  66     -11.432 -23.365 -16.345  1.00  0.00           C  
ATOM     54  CG1 VAL A  66     -12.116 -24.643 -15.883  1.00  0.00           C  
ATOM     55  CG2 VAL A  66      -9.931 -23.572 -16.478  1.00  0.00           C  
ATOM     56  H   VAL A  66     -11.003 -24.384 -18.763  1.00  0.00           H  
ATOM     57  HA  VAL A  66     -13.094 -22.744 -17.544  1.00  0.00           H  
ATOM     58  HB  VAL A  66     -11.605 -22.602 -15.600  1.00  0.00           H  
ATOM     59 HG11 VAL A  66     -11.999 -25.407 -16.638  1.00  0.00           H  
ATOM     60 HG12 VAL A  66     -11.667 -24.978 -14.959  1.00  0.00           H  
ATOM     61 HG13 VAL A  66     -13.167 -24.452 -15.724  1.00  0.00           H  
ATOM     62 HG21 VAL A  66      -9.629 -24.416 -15.877  1.00  0.00           H  
ATOM     63 HG22 VAL A  66      -9.685 -23.759 -17.513  1.00  0.00           H  
ATOM     64 HG23 VAL A  66      -9.414 -22.686 -16.140  1.00  0.00           H  
ATOM     65  N   ASP A  67     -12.100 -20.462 -17.745  1.00  0.00           N  
ATOM     66  CA  ASP A  67     -11.607 -19.123 -18.048  1.00  0.00           C  
ATOM     67  C   ASP A  67     -11.217 -18.386 -16.771  1.00  0.00           C  
ATOM     68  O   ASP A  67     -11.269 -18.948 -15.676  1.00  0.00           O  
ATOM     69  CB  ASP A  67     -12.669 -18.326 -18.808  1.00  0.00           C  
ATOM     70  CG  ASP A  67     -12.578 -18.524 -20.308  1.00  0.00           C  
ATOM     71  OD1 ASP A  67     -12.608 -19.689 -20.757  1.00  0.00           O  
ATOM     72  OD2 ASP A  67     -12.476 -17.513 -21.034  1.00  0.00           O  
ATOM     73  H   ASP A  67     -12.968 -20.563 -17.301  1.00  0.00           H  
ATOM     74  HA  ASP A  67     -10.732 -19.225 -18.672  1.00  0.00           H  
ATOM     75  HB2 ASP A  67     -13.649 -18.642 -18.481  1.00  0.00           H  
ATOM     76  HB3 ASP A  67     -12.543 -17.276 -18.593  1.00  0.00           H  
ATOM     77  N   LEU A  68     -10.826 -17.125 -16.918  1.00  0.00           N  
ATOM     78  CA  LEU A  68     -10.426 -16.310 -15.777  1.00  0.00           C  
ATOM     79  C   LEU A  68     -11.637 -15.646 -15.130  1.00  0.00           C  
ATOM     80  O   LEU A  68     -11.617 -14.453 -14.828  1.00  0.00           O  
ATOM     81  CB  LEU A  68      -9.419 -15.244 -16.214  1.00  0.00           C  
ATOM     82  CG  LEU A  68      -7.970 -15.709 -16.361  1.00  0.00           C  
ATOM     83  CD1 LEU A  68      -7.482 -16.350 -15.071  1.00  0.00           C  
ATOM     84  CD2 LEU A  68      -7.838 -16.681 -17.524  1.00  0.00           C  
ATOM     85  H   LEU A  68     -10.806 -16.732 -17.815  1.00  0.00           H  
ATOM     86  HA  LEU A  68      -9.957 -16.960 -15.053  1.00  0.00           H  
ATOM     87  HB2 LEU A  68      -9.741 -14.858 -17.169  1.00  0.00           H  
ATOM     88  HB3 LEU A  68      -9.440 -14.450 -15.481  1.00  0.00           H  
ATOM     89  HG  LEU A  68      -7.343 -14.853 -16.566  1.00  0.00           H  
ATOM     90 HD11 LEU A  68      -6.416 -16.512 -15.131  1.00  0.00           H  
ATOM     91 HD12 LEU A  68      -7.983 -17.295 -14.926  1.00  0.00           H  
ATOM     92 HD13 LEU A  68      -7.701 -15.696 -14.239  1.00  0.00           H  
ATOM     93 HD21 LEU A  68      -6.945 -16.450 -18.087  1.00  0.00           H  
ATOM     94 HD22 LEU A  68      -8.701 -16.593 -18.167  1.00  0.00           H  
ATOM     95 HD23 LEU A  68      -7.773 -17.691 -17.145  1.00  0.00           H  
ATOM     96  N   ARG A  69     -12.691 -16.429 -14.917  1.00  0.00           N  
ATOM     97  CA  ARG A  69     -13.911 -15.917 -14.305  1.00  0.00           C  
ATOM     98  C   ARG A  69     -13.633 -15.386 -12.901  1.00  0.00           C  
ATOM     99  O   ARG A  69     -13.121 -16.106 -12.045  1.00  0.00           O  
ATOM    100  CB  ARG A  69     -14.975 -17.014 -14.245  1.00  0.00           C  
ATOM    101  CG  ARG A  69     -14.506 -18.281 -13.549  1.00  0.00           C  
ATOM    102  CD  ARG A  69     -15.206 -19.513 -14.101  1.00  0.00           C  
ATOM    103  NE  ARG A  69     -14.536 -20.748 -13.704  1.00  0.00           N  
ATOM    104  CZ  ARG A  69     -14.640 -21.284 -12.493  1.00  0.00           C  
ATOM    105  NH1 ARG A  69     -15.384 -20.697 -11.566  1.00  0.00           N  
ATOM    106  NH2 ARG A  69     -13.999 -22.411 -12.208  1.00  0.00           N  
ATOM    107  H   ARG A  69     -12.646 -17.372 -15.179  1.00  0.00           H  
ATOM    108  HA  ARG A  69     -14.275 -15.107 -14.918  1.00  0.00           H  
ATOM    109  HB2 ARG A  69     -15.836 -16.636 -13.714  1.00  0.00           H  
ATOM    110  HB3 ARG A  69     -15.268 -17.270 -15.252  1.00  0.00           H  
ATOM    111  HG2 ARG A  69     -13.442 -18.389 -13.697  1.00  0.00           H  
ATOM    112  HG3 ARG A  69     -14.718 -18.200 -12.493  1.00  0.00           H  
ATOM    113  HD2 ARG A  69     -16.220 -19.530 -13.730  1.00  0.00           H  
ATOM    114  HD3 ARG A  69     -15.218 -19.450 -15.179  1.00  0.00           H  
ATOM    115  HE  ARG A  69     -13.981 -21.198 -14.374  1.00  0.00           H  
ATOM    116 HH11 ARG A  69     -15.869 -19.849 -11.779  1.00  0.00           H  
ATOM    117 HH12 ARG A  69     -15.462 -21.104 -10.655  1.00  0.00           H  
ATOM    118 HH21 ARG A  69     -13.438 -22.856 -12.905  1.00  0.00           H  
ATOM    119 HH22 ARG A  69     -14.078 -22.814 -11.297  1.00  0.00           H  
ATOM    120  N   GLU A  70     -13.974 -14.121 -12.675  1.00  0.00           N  
ATOM    121  CA  GLU A  70     -13.761 -13.494 -11.376  1.00  0.00           C  
ATOM    122  C   GLU A  70     -15.075 -13.360 -10.613  1.00  0.00           C  
ATOM    123  O   GLU A  70     -16.128 -13.118 -11.205  1.00  0.00           O  
ATOM    124  CB  GLU A  70     -13.117 -12.117 -11.550  1.00  0.00           C  
ATOM    125  CG  GLU A  70     -14.124 -10.989 -11.697  1.00  0.00           C  
ATOM    126  CD  GLU A  70     -15.044 -11.180 -12.887  1.00  0.00           C  
ATOM    127  OE1 GLU A  70     -14.614 -11.812 -13.875  1.00  0.00           O  
ATOM    128  OE2 GLU A  70     -16.195 -10.698 -12.830  1.00  0.00           O  
ATOM    129  H   GLU A  70     -14.379 -13.598 -13.398  1.00  0.00           H  
ATOM    130  HA  GLU A  70     -13.092 -14.124 -10.809  1.00  0.00           H  
ATOM    131  HB2 GLU A  70     -12.499 -11.910 -10.688  1.00  0.00           H  
ATOM    132  HB3 GLU A  70     -12.494 -12.133 -12.432  1.00  0.00           H  
ATOM    133  HG2 GLU A  70     -14.724 -10.940 -10.801  1.00  0.00           H  
ATOM    134  HG3 GLU A  70     -13.588 -10.059 -11.821  1.00  0.00           H  
ATOM    135  N   HIS A  71     -15.007 -13.521  -9.295  1.00  0.00           N  
ATOM    136  CA  HIS A  71     -16.192 -13.418  -8.450  1.00  0.00           C  
ATOM    137  C   HIS A  71     -16.117 -12.183  -7.558  1.00  0.00           C  
ATOM    138  O   HIS A  71     -15.038 -11.790  -7.114  1.00  0.00           O  
ATOM    139  CB  HIS A  71     -16.341 -14.674  -7.591  1.00  0.00           C  
ATOM    140  CG  HIS A  71     -16.126 -15.948  -8.349  1.00  0.00           C  
ATOM    141  ND1 HIS A  71     -16.900 -16.322  -9.427  1.00  0.00           N  
ATOM    142  CD2 HIS A  71     -15.216 -16.935  -8.181  1.00  0.00           C  
ATOM    143  CE1 HIS A  71     -16.477 -17.485  -9.888  1.00  0.00           C  
ATOM    144  NE2 HIS A  71     -15.455 -17.879  -9.149  1.00  0.00           N  
ATOM    145  H   HIS A  71     -14.140 -13.712  -8.882  1.00  0.00           H  
ATOM    146  HA  HIS A  71     -17.052 -13.329  -9.095  1.00  0.00           H  
ATOM    147  HB2 HIS A  71     -15.620 -14.641  -6.788  1.00  0.00           H  
ATOM    148  HB3 HIS A  71     -17.337 -14.700  -7.173  1.00  0.00           H  
ATOM    149  HD1 HIS A  71     -17.650 -15.812  -9.798  1.00  0.00           H  
ATOM    150  HD2 HIS A  71     -14.444 -16.975  -7.425  1.00  0.00           H  
ATOM    151  HE1 HIS A  71     -16.894 -18.023 -10.726  1.00  0.00           H  
ATOM    152  HE2 HIS A  71     -15.008 -18.748  -9.222  1.00  0.00           H  
ATOM    153  N   VAL A  72     -17.270 -11.575  -7.300  1.00  0.00           N  
ATOM    154  CA  VAL A  72     -17.336 -10.384  -6.460  1.00  0.00           C  
ATOM    155  C   VAL A  72     -17.639 -10.749  -5.012  1.00  0.00           C  
ATOM    156  O   VAL A  72     -18.448 -11.638  -4.741  1.00  0.00           O  
ATOM    157  CB  VAL A  72     -18.407  -9.400  -6.965  1.00  0.00           C  
ATOM    158  CG1 VAL A  72     -18.080  -8.931  -8.375  1.00  0.00           C  
ATOM    159  CG2 VAL A  72     -19.786 -10.041  -6.915  1.00  0.00           C  
ATOM    160  H   VAL A  72     -18.097 -11.936  -7.683  1.00  0.00           H  
ATOM    161  HA  VAL A  72     -16.375  -9.892  -6.504  1.00  0.00           H  
ATOM    162  HB  VAL A  72     -18.411  -8.538  -6.315  1.00  0.00           H  
ATOM    163 HG11 VAL A  72     -18.193  -7.858  -8.432  1.00  0.00           H  
ATOM    164 HG12 VAL A  72     -17.063  -9.200  -8.617  1.00  0.00           H  
ATOM    165 HG13 VAL A  72     -18.754  -9.401  -9.076  1.00  0.00           H  
ATOM    166 HG21 VAL A  72     -20.362  -9.596  -6.117  1.00  0.00           H  
ATOM    167 HG22 VAL A  72     -20.291  -9.883  -7.856  1.00  0.00           H  
ATOM    168 HG23 VAL A  72     -19.684 -11.102  -6.736  1.00  0.00           H  
ATOM    169  N   ILE A  73     -16.985 -10.059  -4.084  1.00  0.00           N  
ATOM    170  CA  ILE A  73     -17.187 -10.309  -2.662  1.00  0.00           C  
ATOM    171  C   ILE A  73     -17.976  -9.178  -2.011  1.00  0.00           C  
ATOM    172  O   ILE A  73     -17.540  -8.027  -2.005  1.00  0.00           O  
ATOM    173  CB  ILE A  73     -15.845 -10.475  -1.925  1.00  0.00           C  
ATOM    174  CG1 ILE A  73     -15.159 -11.774  -2.354  1.00  0.00           C  
ATOM    175  CG2 ILE A  73     -16.063 -10.457  -0.419  1.00  0.00           C  
ATOM    176  CD1 ILE A  73     -13.649 -11.710  -2.288  1.00  0.00           C  
ATOM    177  H   ILE A  73     -16.354  -9.363  -4.362  1.00  0.00           H  
ATOM    178  HA  ILE A  73     -17.746 -11.228  -2.562  1.00  0.00           H  
ATOM    179  HB  ILE A  73     -15.212  -9.640  -2.183  1.00  0.00           H  
ATOM    180 HG12 ILE A  73     -15.485 -12.576  -1.710  1.00  0.00           H  
ATOM    181 HG13 ILE A  73     -15.439 -12.000  -3.372  1.00  0.00           H  
ATOM    182 HG21 ILE A  73     -17.122 -10.441  -0.209  1.00  0.00           H  
ATOM    183 HG22 ILE A  73     -15.623 -11.341   0.018  1.00  0.00           H  
ATOM    184 HG23 ILE A  73     -15.598  -9.578   0.002  1.00  0.00           H  
ATOM    185 HD11 ILE A  73     -13.336 -11.642  -1.256  1.00  0.00           H  
ATOM    186 HD12 ILE A  73     -13.232 -12.602  -2.732  1.00  0.00           H  
ATOM    187 HD13 ILE A  73     -13.301 -10.842  -2.828  1.00  0.00           H  
ATOM    188  N   ASP A  74     -19.137  -9.515  -1.462  1.00  0.00           N  
ATOM    189  CA  ASP A  74     -19.987  -8.528  -0.804  1.00  0.00           C  
ATOM    190  C   ASP A  74     -19.453  -8.191   0.585  1.00  0.00           C  
ATOM    191  O   ASP A  74     -19.361  -9.059   1.453  1.00  0.00           O  
ATOM    192  CB  ASP A  74     -21.422  -9.048  -0.701  1.00  0.00           C  
ATOM    193  CG  ASP A  74     -21.491 -10.562  -0.701  1.00  0.00           C  
ATOM    194  OD1 ASP A  74     -21.129 -11.172   0.327  1.00  0.00           O  
ATOM    195  OD2 ASP A  74     -21.906 -11.137  -1.729  1.00  0.00           O  
ATOM    196  H   ASP A  74     -19.430 -10.450  -1.499  1.00  0.00           H  
ATOM    197  HA  ASP A  74     -19.980  -7.632  -1.406  1.00  0.00           H  
ATOM    198  HB2 ASP A  74     -21.863  -8.686   0.217  1.00  0.00           H  
ATOM    199  HB3 ASP A  74     -21.992  -8.679  -1.540  1.00  0.00           H  
ATOM    200  N   VAL A  75     -19.101  -6.925   0.786  1.00  0.00           N  
ATOM    201  CA  VAL A  75     -18.576  -6.473   2.069  1.00  0.00           C  
ATOM    202  C   VAL A  75     -19.492  -5.431   2.701  1.00  0.00           C  
ATOM    203  O   VAL A  75     -19.929  -4.479   2.055  1.00  0.00           O  
ATOM    204  CB  VAL A  75     -17.164  -5.876   1.919  1.00  0.00           C  
ATOM    205  CG1 VAL A  75     -16.657  -5.362   3.258  1.00  0.00           C  
ATOM    206  CG2 VAL A  75     -16.209  -6.907   1.338  1.00  0.00           C  
ATOM    207  H   VAL A  75     -19.197  -6.280   0.055  1.00  0.00           H  
ATOM    208  HA  VAL A  75     -18.514  -7.329   2.725  1.00  0.00           H  
ATOM    209  HB  VAL A  75     -17.219  -5.041   1.236  1.00  0.00           H  
ATOM    210 HG11 VAL A  75     -16.005  -6.100   3.703  1.00  0.00           H  
ATOM    211 HG12 VAL A  75     -16.112  -4.442   3.108  1.00  0.00           H  
ATOM    212 HG13 VAL A  75     -17.495  -5.181   3.915  1.00  0.00           H  
ATOM    213 HG21 VAL A  75     -16.351  -6.968   0.269  1.00  0.00           H  
ATOM    214 HG22 VAL A  75     -15.192  -6.615   1.551  1.00  0.00           H  
ATOM    215 HG23 VAL A  75     -16.407  -7.872   1.782  1.00  0.00           H  
ATOM    216  N   PRO A  76     -19.792  -5.614   3.996  1.00  0.00           N  
ATOM    217  CA  PRO A  76     -20.659  -4.699   4.745  1.00  0.00           C  
ATOM    218  C   PRO A  76     -20.000  -3.345   4.987  1.00  0.00           C  
ATOM    219  O   PRO A  76     -18.792  -3.245   5.201  1.00  0.00           O  
ATOM    220  CB  PRO A  76     -20.884  -5.430   6.071  1.00  0.00           C  
ATOM    221  CG  PRO A  76     -19.696  -6.316   6.222  1.00  0.00           C  
ATOM    222  CD  PRO A  76     -19.307  -6.728   4.828  1.00  0.00           C  
ATOM    223  HA  PRO A  76     -21.606  -4.554   4.247  1.00  0.00           H  
ATOM    224  HB2 PRO A  76     -20.945  -4.710   6.875  1.00  0.00           H  
ATOM    225  HB3 PRO A  76     -21.799  -6.001   6.021  1.00  0.00           H  
ATOM    226  HG2 PRO A  76     -18.890  -5.774   6.691  1.00  0.00           H  
ATOM    227  HG3 PRO A  76     -19.958  -7.184   6.809  1.00  0.00           H  
ATOM    228  HD2 PRO A  76     -18.235  -6.830   4.750  1.00  0.00           H  
ATOM    229  HD3 PRO A  76     -19.797  -7.652   4.558  1.00  0.00           H  
ATOM    230  N   PRO A  77     -20.812  -2.278   4.955  1.00  0.00           N  
ATOM    231  CA  PRO A  77     -20.329  -0.910   5.170  1.00  0.00           C  
ATOM    232  C   PRO A  77     -19.905  -0.666   6.614  1.00  0.00           C  
ATOM    233  O   PRO A  77     -20.242  -1.441   7.508  1.00  0.00           O  
ATOM    234  CB  PRO A  77     -21.542  -0.047   4.816  1.00  0.00           C  
ATOM    235  CG  PRO A  77     -22.718  -0.932   5.047  1.00  0.00           C  
ATOM    236  CD  PRO A  77     -22.262  -2.323   4.705  1.00  0.00           C  
ATOM    237  HA  PRO A  77     -19.509  -0.670   4.509  1.00  0.00           H  
ATOM    238  HB2 PRO A  77     -21.569   0.822   5.458  1.00  0.00           H  
ATOM    239  HB3 PRO A  77     -21.479   0.264   3.784  1.00  0.00           H  
ATOM    240  HG2 PRO A  77     -23.020  -0.879   6.082  1.00  0.00           H  
ATOM    241  HG3 PRO A  77     -23.532  -0.636   4.402  1.00  0.00           H  
ATOM    242  HD2 PRO A  77     -22.742  -3.046   5.349  1.00  0.00           H  
ATOM    243  HD3 PRO A  77     -22.468  -2.544   3.668  1.00  0.00           H  
ATOM    244  N   GLN A  78     -19.164   0.415   6.833  1.00  0.00           N  
ATOM    245  CA  GLN A  78     -18.694   0.761   8.169  1.00  0.00           C  
ATOM    246  C   GLN A  78     -18.624   2.274   8.348  1.00  0.00           C  
ATOM    247  O   GLN A  78     -18.210   2.996   7.442  1.00  0.00           O  
ATOM    248  CB  GLN A  78     -17.319   0.141   8.425  1.00  0.00           C  
ATOM    249  CG  GLN A  78     -16.167   0.973   7.885  1.00  0.00           C  
ATOM    250  CD  GLN A  78     -14.814   0.459   8.337  1.00  0.00           C  
ATOM    251  OE1 GLN A  78     -13.934   1.236   8.708  1.00  0.00           O  
ATOM    252  NE2 GLN A  78     -14.641  -0.858   8.308  1.00  0.00           N  
ATOM    253  H   GLN A  78     -18.928   0.994   6.079  1.00  0.00           H  
ATOM    254  HA  GLN A  78     -19.397   0.359   8.882  1.00  0.00           H  
ATOM    255  HB2 GLN A  78     -17.182   0.024   9.490  1.00  0.00           H  
ATOM    256  HB3 GLN A  78     -17.283  -0.831   7.956  1.00  0.00           H  
ATOM    257  HG2 GLN A  78     -16.200   0.953   6.806  1.00  0.00           H  
ATOM    258  HG3 GLN A  78     -16.282   1.990   8.229  1.00  0.00           H  
ATOM    259 HE21 GLN A  78     -15.386  -1.415   7.999  1.00  0.00           H  
ATOM    260 HE22 GLN A  78     -13.776  -1.217   8.593  1.00  0.00           H  
ATOM    261  N   GLU A  79     -19.032   2.746   9.522  1.00  0.00           N  
ATOM    262  CA  GLU A  79     -19.016   4.173   9.818  1.00  0.00           C  
ATOM    263  C   GLU A  79     -17.690   4.583  10.450  1.00  0.00           C  
ATOM    264  O   GLU A  79     -17.232   3.968  11.414  1.00  0.00           O  
ATOM    265  CB  GLU A  79     -20.173   4.536  10.751  1.00  0.00           C  
ATOM    266  CG  GLU A  79     -21.531   4.529  10.070  1.00  0.00           C  
ATOM    267  CD  GLU A  79     -22.656   4.921  11.007  1.00  0.00           C  
ATOM    268  OE1 GLU A  79     -22.601   6.035  11.569  1.00  0.00           O  
ATOM    269  OE2 GLU A  79     -23.594   4.114  11.178  1.00  0.00           O  
ATOM    270  H   GLU A  79     -19.352   2.119  10.204  1.00  0.00           H  
ATOM    271  HA  GLU A  79     -19.137   4.706   8.887  1.00  0.00           H  
ATOM    272  HB2 GLU A  79     -20.198   3.827  11.566  1.00  0.00           H  
ATOM    273  HB3 GLU A  79     -20.000   5.524  11.151  1.00  0.00           H  
ATOM    274  HG2 GLU A  79     -21.510   5.227   9.246  1.00  0.00           H  
ATOM    275  HG3 GLU A  79     -21.725   3.535   9.693  1.00  0.00           H  
ATOM    276  N   VAL A  80     -17.076   5.627   9.901  1.00  0.00           N  
ATOM    277  CA  VAL A  80     -15.803   6.120  10.411  1.00  0.00           C  
ATOM    278  C   VAL A  80     -15.705   7.635  10.273  1.00  0.00           C  
ATOM    279  O   VAL A  80     -16.212   8.215   9.312  1.00  0.00           O  
ATOM    280  CB  VAL A  80     -14.615   5.472   9.676  1.00  0.00           C  
ATOM    281  CG1 VAL A  80     -14.390   4.052  10.173  1.00  0.00           C  
ATOM    282  CG2 VAL A  80     -14.845   5.488   8.172  1.00  0.00           C  
ATOM    283  H   VAL A  80     -17.491   6.076   9.135  1.00  0.00           H  
ATOM    284  HA  VAL A  80     -15.738   5.859  11.457  1.00  0.00           H  
ATOM    285  HB  VAL A  80     -13.727   6.049   9.889  1.00  0.00           H  
ATOM    286 HG11 VAL A  80     -15.241   3.440   9.913  1.00  0.00           H  
ATOM    287 HG12 VAL A  80     -13.500   3.646   9.715  1.00  0.00           H  
ATOM    288 HG13 VAL A  80     -14.269   4.062  11.247  1.00  0.00           H  
ATOM    289 HG21 VAL A  80     -15.845   5.142   7.957  1.00  0.00           H  
ATOM    290 HG22 VAL A  80     -14.725   6.495   7.802  1.00  0.00           H  
ATOM    291 HG23 VAL A  80     -14.128   4.840   7.690  1.00  0.00           H  
ATOM    292  N   ILE A  81     -15.051   8.271  11.239  1.00  0.00           N  
ATOM    293  CA  ILE A  81     -14.886   9.719  11.224  1.00  0.00           C  
ATOM    294  C   ILE A  81     -13.843  10.143  10.196  1.00  0.00           C  
ATOM    295  O   ILE A  81     -12.661   9.827  10.329  1.00  0.00           O  
ATOM    296  CB  ILE A  81     -14.472  10.253  12.608  1.00  0.00           C  
ATOM    297  CG1 ILE A  81     -15.533   9.901  13.653  1.00  0.00           C  
ATOM    298  CG2 ILE A  81     -14.255  11.758  12.553  1.00  0.00           C  
ATOM    299  CD1 ILE A  81     -15.069  10.109  15.078  1.00  0.00           C  
ATOM    300  H   ILE A  81     -14.670   7.754  11.979  1.00  0.00           H  
ATOM    301  HA  ILE A  81     -15.837  10.160  10.960  1.00  0.00           H  
ATOM    302  HB  ILE A  81     -13.537   9.788  12.884  1.00  0.00           H  
ATOM    303 HG12 ILE A  81     -16.404  10.516  13.495  1.00  0.00           H  
ATOM    304 HG13 ILE A  81     -15.806   8.861  13.541  1.00  0.00           H  
ATOM    305 HG21 ILE A  81     -13.417  12.024  13.181  1.00  0.00           H  
ATOM    306 HG22 ILE A  81     -14.048  12.054  11.535  1.00  0.00           H  
ATOM    307 HG23 ILE A  81     -15.142  12.263  12.902  1.00  0.00           H  
ATOM    308 HD11 ILE A  81     -15.331   9.244  15.671  1.00  0.00           H  
ATOM    309 HD12 ILE A  81     -13.998  10.243  15.093  1.00  0.00           H  
ATOM    310 HD13 ILE A  81     -15.549  10.984  15.489  1.00  0.00           H  
ATOM    311  N   CYS A  82     -14.289  10.862   9.171  1.00  0.00           N  
ATOM    312  CA  CYS A  82     -13.394  11.331   8.119  1.00  0.00           C  
ATOM    313  C   CYS A  82     -12.307  12.235   8.693  1.00  0.00           C  
ATOM    314  O   CYS A  82     -12.215  12.420   9.907  1.00  0.00           O  
ATOM    315  CB  CYS A  82     -14.184  12.082   7.046  1.00  0.00           C  
ATOM    316  SG  CYS A  82     -14.745  11.040   5.679  1.00  0.00           S  
ATOM    317  H   CYS A  82     -15.243  11.083   9.120  1.00  0.00           H  
ATOM    318  HA  CYS A  82     -12.928  10.467   7.672  1.00  0.00           H  
ATOM    319  HB2 CYS A  82     -15.058  12.527   7.499  1.00  0.00           H  
ATOM    320  HB3 CYS A  82     -13.563  12.863   6.633  1.00  0.00           H  
ATOM    321  HG  CYS A  82     -13.689  10.414   5.182  1.00  0.00           H  
ATOM    322  N   LYS A  83     -11.484  12.794   7.812  1.00  0.00           N  
ATOM    323  CA  LYS A  83     -10.403  13.678   8.229  1.00  0.00           C  
ATOM    324  C   LYS A  83     -10.953  14.988   8.784  1.00  0.00           C  
ATOM    325  O   LYS A  83     -10.432  15.527   9.760  1.00  0.00           O  
ATOM    326  CB  LYS A  83      -9.467  13.963   7.053  1.00  0.00           C  
ATOM    327  CG  LYS A  83      -8.082  14.424   7.474  1.00  0.00           C  
ATOM    328  CD  LYS A  83      -7.272  13.284   8.069  1.00  0.00           C  
ATOM    329  CE  LYS A  83      -6.266  13.790   9.091  1.00  0.00           C  
ATOM    330  NZ  LYS A  83      -5.183  12.798   9.341  1.00  0.00           N  
ATOM    331  H   LYS A  83     -11.609  12.608   6.858  1.00  0.00           H  
ATOM    332  HA  LYS A  83      -9.846  13.177   9.007  1.00  0.00           H  
ATOM    333  HB2 LYS A  83      -9.361  13.062   6.466  1.00  0.00           H  
ATOM    334  HB3 LYS A  83      -9.908  14.733   6.436  1.00  0.00           H  
ATOM    335  HG2 LYS A  83      -7.562  14.808   6.609  1.00  0.00           H  
ATOM    336  HG3 LYS A  83      -8.183  15.206   8.213  1.00  0.00           H  
ATOM    337  HD2 LYS A  83      -7.944  12.591   8.554  1.00  0.00           H  
ATOM    338  HD3 LYS A  83      -6.742  12.778   7.274  1.00  0.00           H  
ATOM    339  HE2 LYS A  83      -5.827  14.704   8.722  1.00  0.00           H  
ATOM    340  HE3 LYS A  83      -6.783  13.987  10.018  1.00  0.00           H  
ATOM    341  HZ1 LYS A  83      -5.499  11.847   9.065  1.00  0.00           H  
ATOM    342  HZ2 LYS A  83      -4.933  12.790  10.350  1.00  0.00           H  
ATOM    343  HZ3 LYS A  83      -4.338  13.045   8.788  1.00  0.00           H  
ATOM    344  N   ASP A  84     -12.010  15.492   8.156  1.00  0.00           N  
ATOM    345  CA  ASP A  84     -12.633  16.738   8.589  1.00  0.00           C  
ATOM    346  C   ASP A  84     -13.697  16.474   9.649  1.00  0.00           C  
ATOM    347  O   ASP A  84     -14.613  17.273   9.836  1.00  0.00           O  
ATOM    348  CB  ASP A  84     -13.255  17.463   7.394  1.00  0.00           C  
ATOM    349  CG  ASP A  84     -13.403  18.953   7.635  1.00  0.00           C  
ATOM    350  OD1 ASP A  84     -13.951  19.332   8.692  1.00  0.00           O  
ATOM    351  OD2 ASP A  84     -12.972  19.740   6.767  1.00  0.00           O  
ATOM    352  H   ASP A  84     -12.380  15.015   7.384  1.00  0.00           H  
ATOM    353  HA  ASP A  84     -11.863  17.363   9.016  1.00  0.00           H  
ATOM    354  HB2 ASP A  84     -12.627  17.319   6.527  1.00  0.00           H  
ATOM    355  HB3 ASP A  84     -14.233  17.049   7.199  1.00  0.00           H  
ATOM    356  N   ASN A  85     -13.568  15.346  10.341  1.00  0.00           N  
ATOM    357  CA  ASN A  85     -14.520  14.976  11.382  1.00  0.00           C  
ATOM    358  C   ASN A  85     -15.926  14.834  10.809  1.00  0.00           C  
ATOM    359  O   ASN A  85     -16.882  15.408  11.331  1.00  0.00           O  
ATOM    360  CB  ASN A  85     -14.516  16.020  12.501  1.00  0.00           C  
ATOM    361  CG  ASN A  85     -13.516  15.693  13.593  1.00  0.00           C  
ATOM    362  OD1 ASN A  85     -13.279  14.525  13.904  1.00  0.00           O  
ATOM    363  ND2 ASN A  85     -12.924  16.726  14.182  1.00  0.00           N  
ATOM    364  H   ASN A  85     -12.816  14.749  10.147  1.00  0.00           H  
ATOM    365  HA  ASN A  85     -14.212  14.024  11.789  1.00  0.00           H  
ATOM    366  HB2 ASN A  85     -14.262  16.984  12.085  1.00  0.00           H  
ATOM    367  HB3 ASN A  85     -15.500  16.070  12.942  1.00  0.00           H  
ATOM    368 HD21 ASN A  85     -13.162  17.628  13.883  1.00  0.00           H  
ATOM    369 HD22 ASN A  85     -12.273  16.543  14.891  1.00  0.00           H  
ATOM    370  N   VAL A  86     -16.045  14.065   9.731  1.00  0.00           N  
ATOM    371  CA  VAL A  86     -17.335  13.846   9.086  1.00  0.00           C  
ATOM    372  C   VAL A  86     -17.715  12.370   9.106  1.00  0.00           C  
ATOM    373  O   VAL A  86     -17.094  11.549   8.431  1.00  0.00           O  
ATOM    374  CB  VAL A  86     -17.325  14.343   7.629  1.00  0.00           C  
ATOM    375  CG1 VAL A  86     -18.673  14.093   6.970  1.00  0.00           C  
ATOM    376  CG2 VAL A  86     -16.961  15.819   7.572  1.00  0.00           C  
ATOM    377  H   VAL A  86     -15.247  13.634   9.361  1.00  0.00           H  
ATOM    378  HA  VAL A  86     -18.080  14.407   9.631  1.00  0.00           H  
ATOM    379  HB  VAL A  86     -16.575  13.788   7.085  1.00  0.00           H  
ATOM    380 HG11 VAL A  86     -19.337  13.620   7.679  1.00  0.00           H  
ATOM    381 HG12 VAL A  86     -19.097  15.033   6.648  1.00  0.00           H  
ATOM    382 HG13 VAL A  86     -18.541  13.446   6.115  1.00  0.00           H  
ATOM    383 HG21 VAL A  86     -16.491  16.038   6.625  1.00  0.00           H  
ATOM    384 HG22 VAL A  86     -17.856  16.414   7.676  1.00  0.00           H  
ATOM    385 HG23 VAL A  86     -16.278  16.053   8.376  1.00  0.00           H  
ATOM    386  N   VAL A  87     -18.741  12.039   9.884  1.00  0.00           N  
ATOM    387  CA  VAL A  87     -19.206  10.661   9.991  1.00  0.00           C  
ATOM    388  C   VAL A  87     -19.988  10.248   8.749  1.00  0.00           C  
ATOM    389  O   VAL A  87     -21.055  10.792   8.464  1.00  0.00           O  
ATOM    390  CB  VAL A  87     -20.095  10.464  11.233  1.00  0.00           C  
ATOM    391  CG1 VAL A  87     -21.346  11.324  11.137  1.00  0.00           C  
ATOM    392  CG2 VAL A  87     -20.459   8.996  11.400  1.00  0.00           C  
ATOM    393  H   VAL A  87     -19.195  12.738  10.398  1.00  0.00           H  
ATOM    394  HA  VAL A  87     -18.340  10.023  10.089  1.00  0.00           H  
ATOM    395  HB  VAL A  87     -19.536  10.776  12.104  1.00  0.00           H  
ATOM    396 HG11 VAL A  87     -21.720  11.526  12.130  1.00  0.00           H  
ATOM    397 HG12 VAL A  87     -21.105  12.256  10.646  1.00  0.00           H  
ATOM    398 HG13 VAL A  87     -22.099  10.800  10.568  1.00  0.00           H  
ATOM    399 HG21 VAL A  87     -21.281   8.752  10.745  1.00  0.00           H  
ATOM    400 HG22 VAL A  87     -19.605   8.384  11.150  1.00  0.00           H  
ATOM    401 HG23 VAL A  87     -20.747   8.810  12.424  1.00  0.00           H  
ATOM    402  N   VAL A  88     -19.450   9.281   8.013  1.00  0.00           N  
ATOM    403  CA  VAL A  88     -20.097   8.792   6.802  1.00  0.00           C  
ATOM    404  C   VAL A  88     -19.971   7.277   6.684  1.00  0.00           C  
ATOM    405  O   VAL A  88     -19.130   6.660   7.338  1.00  0.00           O  
ATOM    406  CB  VAL A  88     -19.499   9.446   5.542  1.00  0.00           C  
ATOM    407  CG1 VAL A  88     -19.886  10.915   5.467  1.00  0.00           C  
ATOM    408  CG2 VAL A  88     -17.986   9.283   5.525  1.00  0.00           C  
ATOM    409  H   VAL A  88     -18.597   8.886   8.291  1.00  0.00           H  
ATOM    410  HA  VAL A  88     -21.144   9.053   6.854  1.00  0.00           H  
ATOM    411  HB  VAL A  88     -19.903   8.945   4.675  1.00  0.00           H  
ATOM    412 HG11 VAL A  88     -19.278  11.483   6.156  1.00  0.00           H  
ATOM    413 HG12 VAL A  88     -19.730  11.278   4.462  1.00  0.00           H  
ATOM    414 HG13 VAL A  88     -20.927  11.026   5.733  1.00  0.00           H  
ATOM    415 HG21 VAL A  88     -17.709   8.573   4.762  1.00  0.00           H  
ATOM    416 HG22 VAL A  88     -17.525  10.237   5.316  1.00  0.00           H  
ATOM    417 HG23 VAL A  88     -17.652   8.925   6.488  1.00  0.00           H  
ATOM    418  N   THR A  89     -20.812   6.682   5.844  1.00  0.00           N  
ATOM    419  CA  THR A  89     -20.795   5.239   5.639  1.00  0.00           C  
ATOM    420  C   THR A  89     -20.110   4.877   4.327  1.00  0.00           C  
ATOM    421  O   THR A  89     -20.489   5.365   3.262  1.00  0.00           O  
ATOM    422  CB  THR A  89     -22.220   4.655   5.640  1.00  0.00           C  
ATOM    423  OG1 THR A  89     -22.914   5.056   6.826  1.00  0.00           O  
ATOM    424  CG2 THR A  89     -22.183   3.137   5.557  1.00  0.00           C  
ATOM    425  H   THR A  89     -21.459   7.228   5.350  1.00  0.00           H  
ATOM    426  HA  THR A  89     -20.246   4.793   6.456  1.00  0.00           H  
ATOM    427  HB  THR A  89     -22.749   5.035   4.777  1.00  0.00           H  
ATOM    428  HG1 THR A  89     -23.422   5.852   6.647  1.00  0.00           H  
ATOM    429 HG21 THR A  89     -21.399   2.761   6.197  1.00  0.00           H  
ATOM    430 HG22 THR A  89     -21.990   2.836   4.538  1.00  0.00           H  
ATOM    431 HG23 THR A  89     -23.133   2.735   5.877  1.00  0.00           H  
ATOM    432  N   VAL A  90     -19.099   4.018   4.409  1.00  0.00           N  
ATOM    433  CA  VAL A  90     -18.362   3.589   3.226  1.00  0.00           C  
ATOM    434  C   VAL A  90     -18.730   2.162   2.837  1.00  0.00           C  
ATOM    435  O   VAL A  90     -19.283   1.411   3.641  1.00  0.00           O  
ATOM    436  CB  VAL A  90     -16.841   3.673   3.452  1.00  0.00           C  
ATOM    437  CG1 VAL A  90     -16.401   2.663   4.501  1.00  0.00           C  
ATOM    438  CG2 VAL A  90     -16.095   3.454   2.144  1.00  0.00           C  
ATOM    439  H   VAL A  90     -18.843   3.664   5.286  1.00  0.00           H  
ATOM    440  HA  VAL A  90     -18.621   4.252   2.413  1.00  0.00           H  
ATOM    441  HB  VAL A  90     -16.605   4.662   3.816  1.00  0.00           H  
ATOM    442 HG11 VAL A  90     -16.124   3.183   5.407  1.00  0.00           H  
ATOM    443 HG12 VAL A  90     -17.213   1.982   4.709  1.00  0.00           H  
ATOM    444 HG13 VAL A  90     -15.551   2.108   4.132  1.00  0.00           H  
ATOM    445 HG21 VAL A  90     -15.979   2.395   1.968  1.00  0.00           H  
ATOM    446 HG22 VAL A  90     -16.656   3.895   1.334  1.00  0.00           H  
ATOM    447 HG23 VAL A  90     -15.121   3.918   2.203  1.00  0.00           H  
ATOM    448  N   ASP A  91     -18.418   1.793   1.600  1.00  0.00           N  
ATOM    449  CA  ASP A  91     -18.714   0.454   1.103  1.00  0.00           C  
ATOM    450  C   ASP A  91     -18.061   0.222  -0.255  1.00  0.00           C  
ATOM    451  O   ASP A  91     -18.123   1.076  -1.139  1.00  0.00           O  
ATOM    452  CB  ASP A  91     -20.226   0.249   0.999  1.00  0.00           C  
ATOM    453  CG  ASP A  91     -20.934   1.451   0.407  1.00  0.00           C  
ATOM    454  OD1 ASP A  91     -20.421   2.014  -0.582  1.00  0.00           O  
ATOM    455  OD2 ASP A  91     -22.002   1.830   0.933  1.00  0.00           O  
ATOM    456  H   ASP A  91     -17.978   2.437   1.006  1.00  0.00           H  
ATOM    457  HA  ASP A  91     -18.312  -0.257   1.809  1.00  0.00           H  
ATOM    458  HB2 ASP A  91     -20.424  -0.607   0.369  1.00  0.00           H  
ATOM    459  HB3 ASP A  91     -20.627   0.066   1.985  1.00  0.00           H  
ATOM    460  N   ALA A  92     -17.434  -0.940  -0.414  1.00  0.00           N  
ATOM    461  CA  ALA A  92     -16.771  -1.285  -1.665  1.00  0.00           C  
ATOM    462  C   ALA A  92     -16.706  -2.797  -1.853  1.00  0.00           C  
ATOM    463  O   ALA A  92     -16.738  -3.555  -0.884  1.00  0.00           O  
ATOM    464  CB  ALA A  92     -15.373  -0.685  -1.704  1.00  0.00           C  
ATOM    465  H   ALA A  92     -17.419  -1.580   0.327  1.00  0.00           H  
ATOM    466  HA  ALA A  92     -17.343  -0.856  -2.476  1.00  0.00           H  
ATOM    467  HB1 ALA A  92     -14.903  -0.807  -0.739  1.00  0.00           H  
ATOM    468  HB2 ALA A  92     -14.786  -1.189  -2.457  1.00  0.00           H  
ATOM    469  HB3 ALA A  92     -15.439   0.366  -1.942  1.00  0.00           H  
ATOM    470  N   VAL A  93     -16.614  -3.229  -3.107  1.00  0.00           N  
ATOM    471  CA  VAL A  93     -16.544  -4.651  -3.422  1.00  0.00           C  
ATOM    472  C   VAL A  93     -15.119  -5.068  -3.767  1.00  0.00           C  
ATOM    473  O   VAL A  93     -14.264  -4.226  -4.044  1.00  0.00           O  
ATOM    474  CB  VAL A  93     -17.472  -5.012  -4.597  1.00  0.00           C  
ATOM    475  CG1 VAL A  93     -18.930  -4.883  -4.185  1.00  0.00           C  
ATOM    476  CG2 VAL A  93     -17.170  -4.135  -5.802  1.00  0.00           C  
ATOM    477  H   VAL A  93     -16.593  -2.576  -3.837  1.00  0.00           H  
ATOM    478  HA  VAL A  93     -16.869  -5.202  -2.551  1.00  0.00           H  
ATOM    479  HB  VAL A  93     -17.288  -6.041  -4.871  1.00  0.00           H  
ATOM    480 HG11 VAL A  93     -19.106  -3.893  -3.790  1.00  0.00           H  
ATOM    481 HG12 VAL A  93     -19.564  -5.047  -5.044  1.00  0.00           H  
ATOM    482 HG13 VAL A  93     -19.156  -5.618  -3.425  1.00  0.00           H  
ATOM    483 HG21 VAL A  93     -17.544  -4.611  -6.697  1.00  0.00           H  
ATOM    484 HG22 VAL A  93     -17.650  -3.175  -5.677  1.00  0.00           H  
ATOM    485 HG23 VAL A  93     -16.103  -3.995  -5.888  1.00  0.00           H  
ATOM    486  N   VAL A  94     -14.869  -6.373  -3.750  1.00  0.00           N  
ATOM    487  CA  VAL A  94     -13.547  -6.903  -4.063  1.00  0.00           C  
ATOM    488  C   VAL A  94     -13.642  -8.082  -5.024  1.00  0.00           C  
ATOM    489  O   VAL A  94     -14.466  -8.979  -4.844  1.00  0.00           O  
ATOM    490  CB  VAL A  94     -12.806  -7.350  -2.790  1.00  0.00           C  
ATOM    491  CG1 VAL A  94     -11.612  -8.224  -3.145  1.00  0.00           C  
ATOM    492  CG2 VAL A  94     -12.368  -6.142  -1.976  1.00  0.00           C  
ATOM    493  H   VAL A  94     -15.591  -6.995  -3.522  1.00  0.00           H  
ATOM    494  HA  VAL A  94     -12.974  -6.115  -4.530  1.00  0.00           H  
ATOM    495  HB  VAL A  94     -13.486  -7.936  -2.189  1.00  0.00           H  
ATOM    496 HG11 VAL A  94     -11.084  -7.788  -3.981  1.00  0.00           H  
ATOM    497 HG12 VAL A  94     -10.950  -8.293  -2.295  1.00  0.00           H  
ATOM    498 HG13 VAL A  94     -11.957  -9.212  -3.415  1.00  0.00           H  
ATOM    499 HG21 VAL A  94     -12.576  -5.239  -2.531  1.00  0.00           H  
ATOM    500 HG22 VAL A  94     -12.909  -6.123  -1.041  1.00  0.00           H  
ATOM    501 HG23 VAL A  94     -11.308  -6.206  -1.776  1.00  0.00           H  
ATOM    502  N   TYR A  95     -12.792  -8.076  -6.045  1.00  0.00           N  
ATOM    503  CA  TYR A  95     -12.780  -9.144  -7.037  1.00  0.00           C  
ATOM    504  C   TYR A  95     -11.709 -10.180  -6.710  1.00  0.00           C  
ATOM    505  O   TYR A  95     -10.714  -9.874  -6.051  1.00  0.00           O  
ATOM    506  CB  TYR A  95     -12.540  -8.570  -8.434  1.00  0.00           C  
ATOM    507  CG  TYR A  95     -13.768  -7.932  -9.046  1.00  0.00           C  
ATOM    508  CD1 TYR A  95     -14.772  -7.403  -8.245  1.00  0.00           C  
ATOM    509  CD2 TYR A  95     -13.922  -7.858 -10.424  1.00  0.00           C  
ATOM    510  CE1 TYR A  95     -15.895  -6.820  -8.799  1.00  0.00           C  
ATOM    511  CE2 TYR A  95     -15.041  -7.276 -10.988  1.00  0.00           C  
ATOM    512  CZ  TYR A  95     -16.025  -6.759 -10.171  1.00  0.00           C  
ATOM    513  OH  TYR A  95     -17.141  -6.178 -10.727  1.00  0.00           O  
ATOM    514  H   TYR A  95     -12.159  -7.334  -6.136  1.00  0.00           H  
ATOM    515  HA  TYR A  95     -13.747  -9.626  -7.018  1.00  0.00           H  
ATOM    516  HB2 TYR A  95     -11.769  -7.817  -8.379  1.00  0.00           H  
ATOM    517  HB3 TYR A  95     -12.216  -9.363  -9.092  1.00  0.00           H  
ATOM    518  HD1 TYR A  95     -14.667  -7.452  -7.170  1.00  0.00           H  
ATOM    519  HD2 TYR A  95     -13.150  -8.264 -11.062  1.00  0.00           H  
ATOM    520  HE1 TYR A  95     -16.665  -6.414  -8.160  1.00  0.00           H  
ATOM    521  HE2 TYR A  95     -15.143  -7.228 -12.062  1.00  0.00           H  
ATOM    522  HH  TYR A  95     -17.444  -5.461 -10.163  1.00  0.00           H  
ATOM    523  N   TYR A  96     -11.918 -11.406  -7.175  1.00  0.00           N  
ATOM    524  CA  TYR A  96     -10.972 -12.488  -6.932  1.00  0.00           C  
ATOM    525  C   TYR A  96     -11.254 -13.675  -7.848  1.00  0.00           C  
ATOM    526  O   TYR A  96     -12.346 -13.799  -8.402  1.00  0.00           O  
ATOM    527  CB  TYR A  96     -11.038 -12.932  -5.469  1.00  0.00           C  
ATOM    528  CG  TYR A  96     -12.093 -13.982  -5.202  1.00  0.00           C  
ATOM    529  CD1 TYR A  96     -11.796 -15.336  -5.310  1.00  0.00           C  
ATOM    530  CD2 TYR A  96     -13.385 -13.622  -4.843  1.00  0.00           C  
ATOM    531  CE1 TYR A  96     -12.756 -16.299  -5.068  1.00  0.00           C  
ATOM    532  CE2 TYR A  96     -14.351 -14.578  -4.597  1.00  0.00           C  
ATOM    533  CZ  TYR A  96     -14.032 -15.915  -4.711  1.00  0.00           C  
ATOM    534  OH  TYR A  96     -14.992 -16.871  -4.469  1.00  0.00           O  
ATOM    535  H   TYR A  96     -12.730 -11.589  -7.694  1.00  0.00           H  
ATOM    536  HA  TYR A  96      -9.980 -12.115  -7.140  1.00  0.00           H  
ATOM    537  HB2 TYR A  96     -10.083 -13.342  -5.181  1.00  0.00           H  
ATOM    538  HB3 TYR A  96     -11.259 -12.075  -4.850  1.00  0.00           H  
ATOM    539  HD1 TYR A  96     -10.796 -15.633  -5.590  1.00  0.00           H  
ATOM    540  HD2 TYR A  96     -13.632 -12.574  -4.755  1.00  0.00           H  
ATOM    541  HE1 TYR A  96     -12.507 -17.346  -5.157  1.00  0.00           H  
ATOM    542  HE2 TYR A  96     -15.351 -14.278  -4.318  1.00  0.00           H  
ATOM    543  HH  TYR A  96     -14.576 -17.734  -4.411  1.00  0.00           H  
ATOM    544  N   GLN A  97     -10.261 -14.545  -8.002  1.00  0.00           N  
ATOM    545  CA  GLN A  97     -10.401 -15.722  -8.850  1.00  0.00           C  
ATOM    546  C   GLN A  97      -9.480 -16.844  -8.382  1.00  0.00           C  
ATOM    547  O   GLN A  97      -8.257 -16.723  -8.444  1.00  0.00           O  
ATOM    548  CB  GLN A  97     -10.093 -15.367 -10.306  1.00  0.00           C  
ATOM    549  CG  GLN A  97      -8.897 -14.442 -10.466  1.00  0.00           C  
ATOM    550  CD  GLN A  97      -8.476 -14.278 -11.913  1.00  0.00           C  
ATOM    551  OE1 GLN A  97      -7.309 -14.469 -12.258  1.00  0.00           O  
ATOM    552  NE2 GLN A  97      -9.426 -13.921 -12.770  1.00  0.00           N  
ATOM    553  H   GLN A  97      -9.414 -14.391  -7.534  1.00  0.00           H  
ATOM    554  HA  GLN A  97     -11.424 -16.060  -8.781  1.00  0.00           H  
ATOM    555  HB2 GLN A  97      -9.893 -16.277 -10.851  1.00  0.00           H  
ATOM    556  HB3 GLN A  97     -10.956 -14.881 -10.736  1.00  0.00           H  
ATOM    557  HG2 GLN A  97      -9.154 -13.470 -10.070  1.00  0.00           H  
ATOM    558  HG3 GLN A  97      -8.066 -14.848  -9.908  1.00  0.00           H  
ATOM    559 HE21 GLN A  97     -10.333 -13.784 -12.423  1.00  0.00           H  
ATOM    560 HE22 GLN A  97      -9.181 -13.807 -13.711  1.00  0.00           H  
ATOM    561  N   VAL A  98     -10.076 -17.935  -7.914  1.00  0.00           N  
ATOM    562  CA  VAL A  98      -9.310 -19.080  -7.435  1.00  0.00           C  
ATOM    563  C   VAL A  98      -8.300 -19.540  -8.480  1.00  0.00           C  
ATOM    564  O   VAL A  98      -8.610 -20.371  -9.334  1.00  0.00           O  
ATOM    565  CB  VAL A  98     -10.230 -20.260  -7.072  1.00  0.00           C  
ATOM    566  CG1 VAL A  98      -9.408 -21.469  -6.653  1.00  0.00           C  
ATOM    567  CG2 VAL A  98     -11.202 -19.858  -5.973  1.00  0.00           C  
ATOM    568  H   VAL A  98     -11.055 -17.972  -7.890  1.00  0.00           H  
ATOM    569  HA  VAL A  98      -8.779 -18.777  -6.544  1.00  0.00           H  
ATOM    570  HB  VAL A  98     -10.802 -20.527  -7.949  1.00  0.00           H  
ATOM    571 HG11 VAL A  98     -10.011 -22.361  -6.739  1.00  0.00           H  
ATOM    572 HG12 VAL A  98      -8.542 -21.555  -7.292  1.00  0.00           H  
ATOM    573 HG13 VAL A  98      -9.089 -21.349  -5.628  1.00  0.00           H  
ATOM    574 HG21 VAL A  98     -11.788 -20.716  -5.678  1.00  0.00           H  
ATOM    575 HG22 VAL A  98     -10.649 -19.490  -5.122  1.00  0.00           H  
ATOM    576 HG23 VAL A  98     -11.859 -19.082  -6.338  1.00  0.00           H  
ATOM    577  N   ILE A  99      -7.090 -18.995  -8.407  1.00  0.00           N  
ATOM    578  CA  ILE A  99      -6.034 -19.351  -9.346  1.00  0.00           C  
ATOM    579  C   ILE A  99      -5.222 -20.537  -8.835  1.00  0.00           C  
ATOM    580  O   ILE A  99      -4.610 -21.265  -9.617  1.00  0.00           O  
ATOM    581  CB  ILE A  99      -5.085 -18.165  -9.601  1.00  0.00           C  
ATOM    582  CG1 ILE A  99      -4.394 -17.747  -8.302  1.00  0.00           C  
ATOM    583  CG2 ILE A  99      -5.849 -16.995 -10.202  1.00  0.00           C  
ATOM    584  CD1 ILE A  99      -3.082 -18.458  -8.058  1.00  0.00           C  
ATOM    585  H   ILE A  99      -6.904 -18.338  -7.704  1.00  0.00           H  
ATOM    586  HA  ILE A  99      -6.499 -19.623 -10.282  1.00  0.00           H  
ATOM    587  HB  ILE A  99      -4.337 -18.479 -10.313  1.00  0.00           H  
ATOM    588 HG12 ILE A  99      -4.196 -16.687  -8.332  1.00  0.00           H  
ATOM    589 HG13 ILE A  99      -5.049 -17.963  -7.470  1.00  0.00           H  
ATOM    590 HG21 ILE A  99      -5.204 -16.452 -10.877  1.00  0.00           H  
ATOM    591 HG22 ILE A  99      -6.705 -17.366 -10.745  1.00  0.00           H  
ATOM    592 HG23 ILE A  99      -6.180 -16.337  -9.413  1.00  0.00           H  
ATOM    593 HD11 ILE A  99      -3.035 -18.786  -7.030  1.00  0.00           H  
ATOM    594 HD12 ILE A  99      -3.010 -19.315  -8.711  1.00  0.00           H  
ATOM    595 HD13 ILE A  99      -2.263 -17.783  -8.258  1.00  0.00           H  
ATOM    596  N   ASP A 100      -5.222 -20.725  -7.521  1.00  0.00           N  
ATOM    597  CA  ASP A 100      -4.488 -21.825  -6.905  1.00  0.00           C  
ATOM    598  C   ASP A 100      -5.351 -22.545  -5.874  1.00  0.00           C  
ATOM    599  O   ASP A 100      -5.371 -22.198  -4.693  1.00  0.00           O  
ATOM    600  CB  ASP A 100      -3.209 -21.306  -6.246  1.00  0.00           C  
ATOM    601  CG  ASP A 100      -2.391 -22.417  -5.617  1.00  0.00           C  
ATOM    602  OD1 ASP A 100      -1.690 -23.131  -6.363  1.00  0.00           O  
ATOM    603  OD2 ASP A 100      -2.453 -22.572  -4.379  1.00  0.00           O  
ATOM    604  H   ASP A 100      -5.730 -20.110  -6.950  1.00  0.00           H  
ATOM    605  HA  ASP A 100      -4.223 -22.523  -7.684  1.00  0.00           H  
ATOM    606  HB2 ASP A 100      -2.601 -20.814  -6.991  1.00  0.00           H  
ATOM    607  HB3 ASP A 100      -3.472 -20.596  -5.475  1.00  0.00           H  
ATOM    608  N   PRO A 101      -6.084 -23.572  -6.329  1.00  0.00           N  
ATOM    609  CA  PRO A 101      -6.964 -24.362  -5.463  1.00  0.00           C  
ATOM    610  C   PRO A 101      -6.183 -25.228  -4.479  1.00  0.00           C  
ATOM    611  O   PRO A 101      -6.559 -25.353  -3.313  1.00  0.00           O  
ATOM    612  CB  PRO A 101      -7.739 -25.240  -6.449  1.00  0.00           C  
ATOM    613  CG  PRO A 101      -6.849 -25.348  -7.639  1.00  0.00           C  
ATOM    614  CD  PRO A 101      -6.111 -24.041  -7.725  1.00  0.00           C  
ATOM    615  HA  PRO A 101      -7.654 -23.734  -4.919  1.00  0.00           H  
ATOM    616  HB2 PRO A 101      -7.925 -26.207  -6.004  1.00  0.00           H  
ATOM    617  HB3 PRO A 101      -8.676 -24.766  -6.699  1.00  0.00           H  
ATOM    618  HG2 PRO A 101      -6.154 -26.163  -7.505  1.00  0.00           H  
ATOM    619  HG3 PRO A 101      -7.443 -25.502  -8.528  1.00  0.00           H  
ATOM    620  HD2 PRO A 101      -5.109 -24.197  -8.098  1.00  0.00           H  
ATOM    621  HD3 PRO A 101      -6.646 -23.346  -8.355  1.00  0.00           H  
ATOM    622  N   VAL A 102      -5.095 -25.823  -4.956  1.00  0.00           N  
ATOM    623  CA  VAL A 102      -4.261 -26.676  -4.118  1.00  0.00           C  
ATOM    624  C   VAL A 102      -4.141 -26.112  -2.707  1.00  0.00           C  
ATOM    625  O   VAL A 102      -4.197 -26.851  -1.724  1.00  0.00           O  
ATOM    626  CB  VAL A 102      -2.850 -26.841  -4.714  1.00  0.00           C  
ATOM    627  CG1 VAL A 102      -2.916 -27.565  -6.051  1.00  0.00           C  
ATOM    628  CG2 VAL A 102      -2.174 -25.487  -4.865  1.00  0.00           C  
ATOM    629  H   VAL A 102      -4.847 -25.685  -5.894  1.00  0.00           H  
ATOM    630  HA  VAL A 102      -4.724 -27.651  -4.068  1.00  0.00           H  
ATOM    631  HB  VAL A 102      -2.262 -27.440  -4.035  1.00  0.00           H  
ATOM    632 HG11 VAL A 102      -3.219 -26.871  -6.821  1.00  0.00           H  
ATOM    633 HG12 VAL A 102      -1.943 -27.968  -6.290  1.00  0.00           H  
ATOM    634 HG13 VAL A 102      -3.635 -28.369  -5.989  1.00  0.00           H  
ATOM    635 HG21 VAL A 102      -1.267 -25.599  -5.440  1.00  0.00           H  
ATOM    636 HG22 VAL A 102      -2.841 -24.807  -5.374  1.00  0.00           H  
ATOM    637 HG23 VAL A 102      -1.935 -25.092  -3.888  1.00  0.00           H  
ATOM    638  N   LYS A 103      -3.976 -24.796  -2.614  1.00  0.00           N  
ATOM    639  CA  LYS A 103      -3.851 -24.130  -1.323  1.00  0.00           C  
ATOM    640  C   LYS A 103      -5.214 -23.676  -0.810  1.00  0.00           C  
ATOM    641  O   LYS A 103      -5.477 -23.709   0.392  1.00  0.00           O  
ATOM    642  CB  LYS A 103      -2.910 -22.928  -1.435  1.00  0.00           C  
ATOM    643  CG  LYS A 103      -1.445 -23.311  -1.553  1.00  0.00           C  
ATOM    644  CD  LYS A 103      -0.535 -22.176  -1.115  1.00  0.00           C  
ATOM    645  CE  LYS A 103      -0.528 -22.019   0.398  1.00  0.00           C  
ATOM    646  NZ  LYS A 103       0.126 -23.175   1.072  1.00  0.00           N  
ATOM    647  H   LYS A 103      -3.940 -24.260  -3.434  1.00  0.00           H  
ATOM    648  HA  LYS A 103      -3.434 -24.839  -0.623  1.00  0.00           H  
ATOM    649  HB2 LYS A 103      -3.182 -22.355  -2.309  1.00  0.00           H  
ATOM    650  HB3 LYS A 103      -3.029 -22.310  -0.558  1.00  0.00           H  
ATOM    651  HG2 LYS A 103      -1.256 -24.171  -0.928  1.00  0.00           H  
ATOM    652  HG3 LYS A 103      -1.228 -23.558  -2.583  1.00  0.00           H  
ATOM    653  HD2 LYS A 103       0.471 -22.383  -1.449  1.00  0.00           H  
ATOM    654  HD3 LYS A 103      -0.882 -21.255  -1.562  1.00  0.00           H  
ATOM    655  HE2 LYS A 103       0.007 -21.116   0.650  1.00  0.00           H  
ATOM    656  HE3 LYS A 103      -1.548 -21.942   0.743  1.00  0.00           H  
ATOM    657  HZ1 LYS A 103      -0.047 -23.135   2.097  1.00  0.00           H  
ATOM    658  HZ2 LYS A 103       1.152 -23.152   0.903  1.00  0.00           H  
ATOM    659  HZ3 LYS A 103      -0.256 -24.068   0.701  1.00  0.00           H  
ATOM    660  N   ALA A 104      -6.076 -23.255  -1.729  1.00  0.00           N  
ATOM    661  CA  ALA A 104      -7.413 -22.798  -1.369  1.00  0.00           C  
ATOM    662  C   ALA A 104      -8.379 -23.971  -1.246  1.00  0.00           C  
ATOM    663  O   ALA A 104      -9.525 -23.895  -1.691  1.00  0.00           O  
ATOM    664  CB  ALA A 104      -7.923 -21.798  -2.395  1.00  0.00           C  
ATOM    665  H   ALA A 104      -5.808 -23.253  -2.671  1.00  0.00           H  
ATOM    666  HA  ALA A 104      -7.348 -22.296  -0.414  1.00  0.00           H  
ATOM    667  HB1 ALA A 104      -8.313 -22.329  -3.252  1.00  0.00           H  
ATOM    668  HB2 ALA A 104      -8.706 -21.198  -1.955  1.00  0.00           H  
ATOM    669  HB3 ALA A 104      -7.111 -21.157  -2.707  1.00  0.00           H  
ATOM    670  N   VAL A 105      -7.911 -25.057  -0.639  1.00  0.00           N  
ATOM    671  CA  VAL A 105      -8.734 -26.247  -0.457  1.00  0.00           C  
ATOM    672  C   VAL A 105      -9.540 -26.165   0.834  1.00  0.00           C  
ATOM    673  O   VAL A 105      -9.576 -27.115   1.617  1.00  0.00           O  
ATOM    674  CB  VAL A 105      -7.875 -27.525  -0.433  1.00  0.00           C  
ATOM    675  CG1 VAL A 105      -7.137 -27.649   0.891  1.00  0.00           C  
ATOM    676  CG2 VAL A 105      -8.738 -28.751  -0.688  1.00  0.00           C  
ATOM    677  H   VAL A 105      -6.989 -25.058  -0.305  1.00  0.00           H  
ATOM    678  HA  VAL A 105      -9.416 -26.312  -1.292  1.00  0.00           H  
ATOM    679  HB  VAL A 105      -7.141 -27.457  -1.223  1.00  0.00           H  
ATOM    680 HG11 VAL A 105      -7.519 -28.499   1.438  1.00  0.00           H  
ATOM    681 HG12 VAL A 105      -6.082 -27.783   0.705  1.00  0.00           H  
ATOM    682 HG13 VAL A 105      -7.289 -26.751   1.473  1.00  0.00           H  
ATOM    683 HG21 VAL A 105      -9.185 -28.680  -1.668  1.00  0.00           H  
ATOM    684 HG22 VAL A 105      -8.126 -29.639  -0.635  1.00  0.00           H  
ATOM    685 HG23 VAL A 105      -9.517 -28.806   0.059  1.00  0.00           H  
ATOM    686  N   TYR A 106     -10.186 -25.025   1.050  1.00  0.00           N  
ATOM    687  CA  TYR A 106     -10.991 -24.818   2.248  1.00  0.00           C  
ATOM    688  C   TYR A 106     -12.375 -24.286   1.889  1.00  0.00           C  
ATOM    689  O   TYR A 106     -12.974 -23.522   2.645  1.00  0.00           O  
ATOM    690  CB  TYR A 106     -10.289 -23.845   3.198  1.00  0.00           C  
ATOM    691  CG  TYR A 106      -9.855 -22.558   2.534  1.00  0.00           C  
ATOM    692  CD1 TYR A 106     -10.763 -21.533   2.299  1.00  0.00           C  
ATOM    693  CD2 TYR A 106      -8.536 -22.368   2.140  1.00  0.00           C  
ATOM    694  CE1 TYR A 106     -10.371 -20.356   1.692  1.00  0.00           C  
ATOM    695  CE2 TYR A 106      -8.134 -21.193   1.533  1.00  0.00           C  
ATOM    696  CZ  TYR A 106      -9.055 -20.190   1.312  1.00  0.00           C  
ATOM    697  OH  TYR A 106      -8.659 -19.020   0.707  1.00  0.00           O  
ATOM    698  H   TYR A 106     -10.119 -24.304   0.389  1.00  0.00           H  
ATOM    699  HA  TYR A 106     -11.101 -25.772   2.743  1.00  0.00           H  
ATOM    700  HB2 TYR A 106     -10.961 -23.591   4.003  1.00  0.00           H  
ATOM    701  HB3 TYR A 106      -9.410 -24.322   3.605  1.00  0.00           H  
ATOM    702  HD1 TYR A 106     -11.793 -21.666   2.599  1.00  0.00           H  
ATOM    703  HD2 TYR A 106      -7.817 -23.155   2.314  1.00  0.00           H  
ATOM    704  HE1 TYR A 106     -11.091 -19.570   1.519  1.00  0.00           H  
ATOM    705  HE2 TYR A 106      -7.105 -21.064   1.235  1.00  0.00           H  
ATOM    706  HH  TYR A 106      -8.219 -18.460   1.350  1.00  0.00           H  
ATOM    707  N   ASN A 107     -12.877 -24.697   0.729  1.00  0.00           N  
ATOM    708  CA  ASN A 107     -14.191 -24.264   0.269  1.00  0.00           C  
ATOM    709  C   ASN A 107     -14.236 -22.748   0.101  1.00  0.00           C  
ATOM    710  O   ASN A 107     -15.292 -22.129   0.227  1.00  0.00           O  
ATOM    711  CB  ASN A 107     -15.274 -24.711   1.253  1.00  0.00           C  
ATOM    712  CG  ASN A 107     -15.635 -26.174   1.089  1.00  0.00           C  
ATOM    713  OD1 ASN A 107     -16.758 -26.509   0.712  1.00  0.00           O  
ATOM    714  ND2 ASN A 107     -14.682 -27.055   1.374  1.00  0.00           N  
ATOM    715  H   ASN A 107     -12.352 -25.307   0.170  1.00  0.00           H  
ATOM    716  HA  ASN A 107     -14.375 -24.726  -0.690  1.00  0.00           H  
ATOM    717  HB2 ASN A 107     -14.919 -24.559   2.262  1.00  0.00           H  
ATOM    718  HB3 ASN A 107     -16.163 -24.119   1.096  1.00  0.00           H  
ATOM    719 HD21 ASN A 107     -13.811 -26.715   1.669  1.00  0.00           H  
ATOM    720 HD22 ASN A 107     -14.889 -28.008   1.276  1.00  0.00           H  
ATOM    721  N   VAL A 108     -13.080 -22.155  -0.185  1.00  0.00           N  
ATOM    722  CA  VAL A 108     -12.987 -20.712  -0.372  1.00  0.00           C  
ATOM    723  C   VAL A 108     -13.926 -19.974   0.575  1.00  0.00           C  
ATOM    724  O   VAL A 108     -14.491 -18.938   0.222  1.00  0.00           O  
ATOM    725  CB  VAL A 108     -13.318 -20.312  -1.822  1.00  0.00           C  
ATOM    726  CG1 VAL A 108     -12.895 -18.875  -2.089  1.00  0.00           C  
ATOM    727  CG2 VAL A 108     -12.650 -21.264  -2.803  1.00  0.00           C  
ATOM    728  H   VAL A 108     -12.272 -22.702  -0.273  1.00  0.00           H  
ATOM    729  HA  VAL A 108     -11.970 -20.413  -0.161  1.00  0.00           H  
ATOM    730  HB  VAL A 108     -14.387 -20.380  -1.958  1.00  0.00           H  
ATOM    731 HG11 VAL A 108     -11.916 -18.704  -1.665  1.00  0.00           H  
ATOM    732 HG12 VAL A 108     -12.863 -18.701  -3.154  1.00  0.00           H  
ATOM    733 HG13 VAL A 108     -13.606 -18.201  -1.635  1.00  0.00           H  
ATOM    734 HG21 VAL A 108     -13.286 -21.396  -3.666  1.00  0.00           H  
ATOM    735 HG22 VAL A 108     -11.701 -20.853  -3.113  1.00  0.00           H  
ATOM    736 HG23 VAL A 108     -12.489 -22.219  -2.325  1.00  0.00           H  
ATOM    737  N   SER A 109     -14.088 -20.513   1.779  1.00  0.00           N  
ATOM    738  CA  SER A 109     -14.962 -19.906   2.777  1.00  0.00           C  
ATOM    739  C   SER A 109     -14.193 -18.907   3.636  1.00  0.00           C  
ATOM    740  O   SER A 109     -14.539 -17.726   3.694  1.00  0.00           O  
ATOM    741  CB  SER A 109     -15.584 -20.986   3.664  1.00  0.00           C  
ATOM    742  OG  SER A 109     -16.528 -21.758   2.941  1.00  0.00           O  
ATOM    743  H   SER A 109     -13.610 -21.339   2.001  1.00  0.00           H  
ATOM    744  HA  SER A 109     -15.749 -19.384   2.254  1.00  0.00           H  
ATOM    745  HB2 SER A 109     -14.807 -21.639   4.030  1.00  0.00           H  
ATOM    746  HB3 SER A 109     -16.084 -20.517   4.499  1.00  0.00           H  
ATOM    747  HG  SER A 109     -17.287 -21.213   2.722  1.00  0.00           H  
ATOM    748  N   ASP A 110     -13.150 -19.388   4.302  1.00  0.00           N  
ATOM    749  CA  ASP A 110     -12.330 -18.538   5.158  1.00  0.00           C  
ATOM    750  C   ASP A 110     -11.957 -17.244   4.441  1.00  0.00           C  
ATOM    751  O   ASP A 110     -12.201 -16.148   4.947  1.00  0.00           O  
ATOM    752  CB  ASP A 110     -11.065 -19.280   5.589  1.00  0.00           C  
ATOM    753  CG  ASP A 110     -11.342 -20.331   6.646  1.00  0.00           C  
ATOM    754  OD1 ASP A 110     -11.621 -19.950   7.802  1.00  0.00           O  
ATOM    755  OD2 ASP A 110     -11.279 -21.534   6.317  1.00  0.00           O  
ATOM    756  H   ASP A 110     -12.924 -20.338   4.215  1.00  0.00           H  
ATOM    757  HA  ASP A 110     -12.910 -18.294   6.035  1.00  0.00           H  
ATOM    758  HB2 ASP A 110     -10.630 -19.768   4.728  1.00  0.00           H  
ATOM    759  HB3 ASP A 110     -10.357 -18.569   5.990  1.00  0.00           H  
ATOM    760  N   PHE A 111     -11.363 -17.378   3.260  1.00  0.00           N  
ATOM    761  CA  PHE A 111     -10.953 -16.220   2.474  1.00  0.00           C  
ATOM    762  C   PHE A 111     -12.099 -15.221   2.339  1.00  0.00           C  
ATOM    763  O   PHE A 111     -11.922 -14.023   2.562  1.00  0.00           O  
ATOM    764  CB  PHE A 111     -10.479 -16.660   1.087  1.00  0.00           C  
ATOM    765  CG  PHE A 111     -10.695 -15.622   0.023  1.00  0.00           C  
ATOM    766  CD1 PHE A 111      -9.729 -14.661  -0.231  1.00  0.00           C  
ATOM    767  CD2 PHE A 111     -11.862 -15.607  -0.723  1.00  0.00           C  
ATOM    768  CE1 PHE A 111      -9.926 -13.704  -1.209  1.00  0.00           C  
ATOM    769  CE2 PHE A 111     -12.064 -14.653  -1.703  1.00  0.00           C  
ATOM    770  CZ  PHE A 111     -11.094 -13.701  -1.947  1.00  0.00           C  
ATOM    771  H   PHE A 111     -11.195 -18.278   2.909  1.00  0.00           H  
ATOM    772  HA  PHE A 111     -10.134 -15.743   2.990  1.00  0.00           H  
ATOM    773  HB2 PHE A 111      -9.423 -16.878   1.128  1.00  0.00           H  
ATOM    774  HB3 PHE A 111     -11.016 -17.550   0.797  1.00  0.00           H  
ATOM    775  HD1 PHE A 111      -8.815 -14.663   0.343  1.00  0.00           H  
ATOM    776  HD2 PHE A 111     -12.622 -16.352  -0.533  1.00  0.00           H  
ATOM    777  HE1 PHE A 111      -9.165 -12.961  -1.399  1.00  0.00           H  
ATOM    778  HE2 PHE A 111     -12.978 -14.654  -2.277  1.00  0.00           H  
ATOM    779  HZ  PHE A 111     -11.249 -12.954  -2.711  1.00  0.00           H  
ATOM    780  N   LEU A 112     -13.273 -15.723   1.973  1.00  0.00           N  
ATOM    781  CA  LEU A 112     -14.449 -14.876   1.808  1.00  0.00           C  
ATOM    782  C   LEU A 112     -14.673 -14.009   3.042  1.00  0.00           C  
ATOM    783  O   LEU A 112     -14.511 -12.790   2.994  1.00  0.00           O  
ATOM    784  CB  LEU A 112     -15.687 -15.735   1.542  1.00  0.00           C  
ATOM    785  CG  LEU A 112     -15.992 -16.036   0.075  1.00  0.00           C  
ATOM    786  CD1 LEU A 112     -16.939 -17.221  -0.041  1.00  0.00           C  
ATOM    787  CD2 LEU A 112     -16.581 -14.812  -0.610  1.00  0.00           C  
ATOM    788  H   LEU A 112     -13.352 -16.686   1.810  1.00  0.00           H  
ATOM    789  HA  LEU A 112     -14.278 -14.233   0.958  1.00  0.00           H  
ATOM    790  HB2 LEU A 112     -15.552 -16.676   2.052  1.00  0.00           H  
ATOM    791  HB3 LEU A 112     -16.541 -15.220   1.960  1.00  0.00           H  
ATOM    792  HG  LEU A 112     -15.073 -16.294  -0.432  1.00  0.00           H  
ATOM    793 HD11 LEU A 112     -17.334 -17.463   0.934  1.00  0.00           H  
ATOM    794 HD12 LEU A 112     -16.404 -18.072  -0.434  1.00  0.00           H  
ATOM    795 HD13 LEU A 112     -17.752 -16.968  -0.707  1.00  0.00           H  
ATOM    796 HD21 LEU A 112     -16.383 -13.935  -0.012  1.00  0.00           H  
ATOM    797 HD22 LEU A 112     -17.648 -14.939  -0.720  1.00  0.00           H  
ATOM    798 HD23 LEU A 112     -16.131 -14.693  -1.585  1.00  0.00           H  
ATOM    799  N   MET A 113     -15.045 -14.646   4.148  1.00  0.00           N  
ATOM    800  CA  MET A 113     -15.287 -13.933   5.396  1.00  0.00           C  
ATOM    801  C   MET A 113     -14.025 -13.217   5.868  1.00  0.00           C  
ATOM    802  O   MET A 113     -14.081 -12.349   6.738  1.00  0.00           O  
ATOM    803  CB  MET A 113     -15.772 -14.901   6.476  1.00  0.00           C  
ATOM    804  CG  MET A 113     -14.653 -15.700   7.123  1.00  0.00           C  
ATOM    805  SD  MET A 113     -15.266 -16.987   8.228  1.00  0.00           S  
ATOM    806  CE  MET A 113     -15.994 -18.124   7.051  1.00  0.00           C  
ATOM    807  H   MET A 113     -15.157 -15.620   4.125  1.00  0.00           H  
ATOM    808  HA  MET A 113     -16.057 -13.197   5.213  1.00  0.00           H  
ATOM    809  HB2 MET A 113     -16.276 -14.339   7.248  1.00  0.00           H  
ATOM    810  HB3 MET A 113     -16.471 -15.596   6.034  1.00  0.00           H  
ATOM    811  HG2 MET A 113     -14.064 -16.164   6.346  1.00  0.00           H  
ATOM    812  HG3 MET A 113     -14.029 -15.025   7.690  1.00  0.00           H  
ATOM    813  HE1 MET A 113     -16.826 -17.645   6.556  1.00  0.00           H  
ATOM    814  HE2 MET A 113     -15.253 -18.408   6.319  1.00  0.00           H  
ATOM    815  HE3 MET A 113     -16.342 -19.005   7.571  1.00  0.00           H  
ATOM    816  N   ALA A 114     -12.889 -13.588   5.288  1.00  0.00           N  
ATOM    817  CA  ALA A 114     -11.613 -12.981   5.648  1.00  0.00           C  
ATOM    818  C   ALA A 114     -11.388 -11.682   4.881  1.00  0.00           C  
ATOM    819  O   ALA A 114     -10.795 -10.737   5.402  1.00  0.00           O  
ATOM    820  CB  ALA A 114     -10.473 -13.954   5.389  1.00  0.00           C  
ATOM    821  H   ALA A 114     -12.908 -14.286   4.600  1.00  0.00           H  
ATOM    822  HA  ALA A 114     -11.635 -12.763   6.706  1.00  0.00           H  
ATOM    823  HB1 ALA A 114     -10.719 -14.578   4.542  1.00  0.00           H  
ATOM    824  HB2 ALA A 114      -9.569 -13.402   5.179  1.00  0.00           H  
ATOM    825  HB3 ALA A 114     -10.323 -14.573   6.261  1.00  0.00           H  
ATOM    826  N   ILE A 115     -11.863 -11.643   3.641  1.00  0.00           N  
ATOM    827  CA  ILE A 115     -11.713 -10.460   2.803  1.00  0.00           C  
ATOM    828  C   ILE A 115     -12.622  -9.331   3.277  1.00  0.00           C  
ATOM    829  O   ILE A 115     -12.163  -8.221   3.546  1.00  0.00           O  
ATOM    830  CB  ILE A 115     -12.028 -10.771   1.328  1.00  0.00           C  
ATOM    831  CG1 ILE A 115     -10.903 -11.604   0.709  1.00  0.00           C  
ATOM    832  CG2 ILE A 115     -12.232  -9.482   0.546  1.00  0.00           C  
ATOM    833  CD1 ILE A 115      -9.632 -10.820   0.469  1.00  0.00           C  
ATOM    834  H   ILE A 115     -12.327 -12.428   3.281  1.00  0.00           H  
ATOM    835  HA  ILE A 115     -10.686 -10.133   2.870  1.00  0.00           H  
ATOM    836  HB  ILE A 115     -12.947 -11.336   1.290  1.00  0.00           H  
ATOM    837 HG12 ILE A 115     -10.667 -12.425   1.367  1.00  0.00           H  
ATOM    838 HG13 ILE A 115     -11.237 -11.995  -0.242  1.00  0.00           H  
ATOM    839 HG21 ILE A 115     -11.306  -8.926   0.521  1.00  0.00           H  
ATOM    840 HG22 ILE A 115     -12.536  -9.718  -0.463  1.00  0.00           H  
ATOM    841 HG23 ILE A 115     -12.996  -8.888   1.024  1.00  0.00           H  
ATOM    842 HD11 ILE A 115      -9.653  -9.912   1.056  1.00  0.00           H  
ATOM    843 HD12 ILE A 115      -8.780 -11.416   0.761  1.00  0.00           H  
ATOM    844 HD13 ILE A 115      -9.555 -10.569  -0.578  1.00  0.00           H  
ATOM    845  N   VAL A 116     -13.915  -9.623   3.380  1.00  0.00           N  
ATOM    846  CA  VAL A 116     -14.889  -8.634   3.825  1.00  0.00           C  
ATOM    847  C   VAL A 116     -14.519  -8.075   5.194  1.00  0.00           C  
ATOM    848  O   VAL A 116     -14.937  -6.978   5.564  1.00  0.00           O  
ATOM    849  CB  VAL A 116     -16.307  -9.234   3.894  1.00  0.00           C  
ATOM    850  CG1 VAL A 116     -16.556 -10.152   2.708  1.00  0.00           C  
ATOM    851  CG2 VAL A 116     -16.507  -9.977   5.206  1.00  0.00           C  
ATOM    852  H   VAL A 116     -14.221 -10.526   3.151  1.00  0.00           H  
ATOM    853  HA  VAL A 116     -14.897  -7.827   3.107  1.00  0.00           H  
ATOM    854  HB  VAL A 116     -17.020  -8.424   3.851  1.00  0.00           H  
ATOM    855 HG11 VAL A 116     -16.702 -11.163   3.060  1.00  0.00           H  
ATOM    856 HG12 VAL A 116     -17.438  -9.824   2.177  1.00  0.00           H  
ATOM    857 HG13 VAL A 116     -15.704 -10.122   2.044  1.00  0.00           H  
ATOM    858 HG21 VAL A 116     -16.338  -9.302   6.032  1.00  0.00           H  
ATOM    859 HG22 VAL A 116     -17.516 -10.358   5.252  1.00  0.00           H  
ATOM    860 HG23 VAL A 116     -15.809 -10.799   5.265  1.00  0.00           H  
ATOM    861  N   LYS A 117     -13.730  -8.837   5.944  1.00  0.00           N  
ATOM    862  CA  LYS A 117     -13.300  -8.419   7.273  1.00  0.00           C  
ATOM    863  C   LYS A 117     -11.960  -7.693   7.208  1.00  0.00           C  
ATOM    864  O   LYS A 117     -11.779  -6.645   7.830  1.00  0.00           O  
ATOM    865  CB  LYS A 117     -13.190  -9.631   8.201  1.00  0.00           C  
ATOM    866  CG  LYS A 117     -14.491  -9.979   8.904  1.00  0.00           C  
ATOM    867  CD  LYS A 117     -14.249 -10.843  10.130  1.00  0.00           C  
ATOM    868  CE  LYS A 117     -13.895 -10.000  11.345  1.00  0.00           C  
ATOM    869  NZ  LYS A 117     -13.748 -10.830  12.573  1.00  0.00           N  
ATOM    870  H   LYS A 117     -13.428  -9.703   5.595  1.00  0.00           H  
ATOM    871  HA  LYS A 117     -14.044  -7.742   7.665  1.00  0.00           H  
ATOM    872  HB2 LYS A 117     -12.879 -10.487   7.621  1.00  0.00           H  
ATOM    873  HB3 LYS A 117     -12.442  -9.426   8.954  1.00  0.00           H  
ATOM    874  HG2 LYS A 117     -14.979  -9.066   9.211  1.00  0.00           H  
ATOM    875  HG3 LYS A 117     -15.129 -10.516   8.216  1.00  0.00           H  
ATOM    876  HD2 LYS A 117     -15.145 -11.406  10.346  1.00  0.00           H  
ATOM    877  HD3 LYS A 117     -13.435 -11.523   9.925  1.00  0.00           H  
ATOM    878  HE2 LYS A 117     -12.964  -9.489  11.153  1.00  0.00           H  
ATOM    879  HE3 LYS A 117     -14.678  -9.273  11.503  1.00  0.00           H  
ATOM    880  HZ1 LYS A 117     -12.747 -11.065  12.728  1.00  0.00           H  
ATOM    881  HZ2 LYS A 117     -14.289 -11.713  12.473  1.00  0.00           H  
ATOM    882  HZ3 LYS A 117     -14.104 -10.310  13.400  1.00  0.00           H  
ATOM    883  N   LEU A 118     -11.024  -8.255   6.451  1.00  0.00           N  
ATOM    884  CA  LEU A 118      -9.700  -7.659   6.303  1.00  0.00           C  
ATOM    885  C   LEU A 118      -9.804  -6.210   5.838  1.00  0.00           C  
ATOM    886  O   LEU A 118      -9.113  -5.332   6.353  1.00  0.00           O  
ATOM    887  CB  LEU A 118      -8.864  -8.467   5.309  1.00  0.00           C  
ATOM    888  CG  LEU A 118      -8.276  -9.777   5.836  1.00  0.00           C  
ATOM    889  CD1 LEU A 118      -8.050 -10.757   4.695  1.00  0.00           C  
ATOM    890  CD2 LEU A 118      -6.976  -9.515   6.582  1.00  0.00           C  
ATOM    891  H   LEU A 118     -11.227  -9.089   5.980  1.00  0.00           H  
ATOM    892  HA  LEU A 118      -9.218  -7.681   7.269  1.00  0.00           H  
ATOM    893  HB2 LEU A 118      -9.492  -8.704   4.464  1.00  0.00           H  
ATOM    894  HB3 LEU A 118      -8.045  -7.843   4.983  1.00  0.00           H  
ATOM    895  HG  LEU A 118      -8.975 -10.226   6.527  1.00  0.00           H  
ATOM    896 HD11 LEU A 118      -7.690 -11.694   5.092  1.00  0.00           H  
ATOM    897 HD12 LEU A 118      -7.320 -10.351   4.011  1.00  0.00           H  
ATOM    898 HD13 LEU A 118      -8.981 -10.921   4.172  1.00  0.00           H  
ATOM    899 HD21 LEU A 118      -7.195  -9.260   7.608  1.00  0.00           H  
ATOM    900 HD22 LEU A 118      -6.449  -8.698   6.112  1.00  0.00           H  
ATOM    901 HD23 LEU A 118      -6.360 -10.403   6.554  1.00  0.00           H  
ATOM    902  N   ALA A 119     -10.673  -5.968   4.862  1.00  0.00           N  
ATOM    903  CA  ALA A 119     -10.871  -4.625   4.331  1.00  0.00           C  
ATOM    904  C   ALA A 119     -11.366  -3.673   5.415  1.00  0.00           C  
ATOM    905  O   ALA A 119     -10.915  -2.531   5.502  1.00  0.00           O  
ATOM    906  CB  ALA A 119     -11.849  -4.657   3.166  1.00  0.00           C  
ATOM    907  H   ALA A 119     -11.195  -6.710   4.492  1.00  0.00           H  
ATOM    908  HA  ALA A 119      -9.920  -4.270   3.960  1.00  0.00           H  
ATOM    909  HB1 ALA A 119     -11.572  -5.449   2.486  1.00  0.00           H  
ATOM    910  HB2 ALA A 119     -12.847  -4.835   3.539  1.00  0.00           H  
ATOM    911  HB3 ALA A 119     -11.822  -3.710   2.648  1.00  0.00           H  
ATOM    912  N   GLN A 120     -12.294  -4.151   6.236  1.00  0.00           N  
ATOM    913  CA  GLN A 120     -12.851  -3.341   7.313  1.00  0.00           C  
ATOM    914  C   GLN A 120     -11.743  -2.656   8.107  1.00  0.00           C  
ATOM    915  O   GLN A 120     -11.918  -1.544   8.606  1.00  0.00           O  
ATOM    916  CB  GLN A 120     -13.702  -4.206   8.244  1.00  0.00           C  
ATOM    917  CG  GLN A 120     -14.895  -4.849   7.556  1.00  0.00           C  
ATOM    918  CD  GLN A 120     -16.139  -3.986   7.618  1.00  0.00           C  
ATOM    919  OE1 GLN A 120     -16.279  -3.141   8.502  1.00  0.00           O  
ATOM    920  NE2 GLN A 120     -17.053  -4.195   6.677  1.00  0.00           N  
ATOM    921  H   GLN A 120     -12.613  -5.069   6.115  1.00  0.00           H  
ATOM    922  HA  GLN A 120     -13.478  -2.583   6.868  1.00  0.00           H  
ATOM    923  HB2 GLN A 120     -13.082  -4.991   8.652  1.00  0.00           H  
ATOM    924  HB3 GLN A 120     -14.069  -3.591   9.052  1.00  0.00           H  
ATOM    925  HG2 GLN A 120     -14.647  -5.021   6.519  1.00  0.00           H  
ATOM    926  HG3 GLN A 120     -15.104  -5.794   8.035  1.00  0.00           H  
ATOM    927 HE21 GLN A 120     -16.875  -4.887   6.006  1.00  0.00           H  
ATOM    928 HE22 GLN A 120     -17.868  -3.652   6.694  1.00  0.00           H  
ATOM    929  N   THR A 121     -10.602  -3.327   8.222  1.00  0.00           N  
ATOM    930  CA  THR A 121      -9.466  -2.785   8.956  1.00  0.00           C  
ATOM    931  C   THR A 121      -8.598  -1.910   8.059  1.00  0.00           C  
ATOM    932  O   THR A 121      -8.272  -0.776   8.409  1.00  0.00           O  
ATOM    933  CB  THR A 121      -8.597  -3.906   9.556  1.00  0.00           C  
ATOM    934  OG1 THR A 121      -9.413  -4.805  10.315  1.00  0.00           O  
ATOM    935  CG2 THR A 121      -7.506  -3.329  10.445  1.00  0.00           C  
ATOM    936  H   THR A 121     -10.523  -4.209   7.802  1.00  0.00           H  
ATOM    937  HA  THR A 121      -9.850  -2.183   9.767  1.00  0.00           H  
ATOM    938  HB  THR A 121      -8.131  -4.451   8.747  1.00  0.00           H  
ATOM    939  HG1 THR A 121      -9.721  -4.363  11.110  1.00  0.00           H  
ATOM    940 HG21 THR A 121      -7.848  -2.400  10.876  1.00  0.00           H  
ATOM    941 HG22 THR A 121      -6.620  -3.147   9.856  1.00  0.00           H  
ATOM    942 HG23 THR A 121      -7.277  -4.029  11.235  1.00  0.00           H  
ATOM    943  N   ASN A 122      -8.228  -2.443   6.899  1.00  0.00           N  
ATOM    944  CA  ASN A 122      -7.397  -1.710   5.951  1.00  0.00           C  
ATOM    945  C   ASN A 122      -8.068  -0.404   5.537  1.00  0.00           C  
ATOM    946  O   ASN A 122      -7.510   0.679   5.718  1.00  0.00           O  
ATOM    947  CB  ASN A 122      -7.119  -2.568   4.715  1.00  0.00           C  
ATOM    948  CG  ASN A 122      -6.290  -3.796   5.039  1.00  0.00           C  
ATOM    949  OD1 ASN A 122      -5.279  -3.710   5.736  1.00  0.00           O  
ATOM    950  ND2 ASN A 122      -6.715  -4.947   4.532  1.00  0.00           N  
ATOM    951  H   ASN A 122      -8.519  -3.352   6.676  1.00  0.00           H  
ATOM    952  HA  ASN A 122      -6.461  -1.481   6.438  1.00  0.00           H  
ATOM    953  HB2 ASN A 122      -8.057  -2.893   4.291  1.00  0.00           H  
ATOM    954  HB3 ASN A 122      -6.584  -1.977   3.987  1.00  0.00           H  
ATOM    955 HD21 ASN A 122      -7.529  -4.940   3.985  1.00  0.00           H  
ATOM    956 HD22 ASN A 122      -6.199  -5.757   4.726  1.00  0.00           H  
ATOM    957  N   LEU A 123      -9.270  -0.513   4.980  1.00  0.00           N  
ATOM    958  CA  LEU A 123     -10.019   0.659   4.540  1.00  0.00           C  
ATOM    959  C   LEU A 123     -10.115   1.694   5.656  1.00  0.00           C  
ATOM    960  O   LEU A 123     -10.002   2.896   5.413  1.00  0.00           O  
ATOM    961  CB  LEU A 123     -11.421   0.251   4.085  1.00  0.00           C  
ATOM    962  CG  LEU A 123     -12.432  -0.031   5.197  1.00  0.00           C  
ATOM    963  CD1 LEU A 123     -13.120   1.255   5.631  1.00  0.00           C  
ATOM    964  CD2 LEU A 123     -13.458  -1.057   4.739  1.00  0.00           C  
ATOM    965  H   LEU A 123      -9.663  -1.403   4.862  1.00  0.00           H  
ATOM    966  HA  LEU A 123      -9.491   1.095   3.705  1.00  0.00           H  
ATOM    967  HB2 LEU A 123     -11.815   1.048   3.474  1.00  0.00           H  
ATOM    968  HB3 LEU A 123     -11.327  -0.645   3.488  1.00  0.00           H  
ATOM    969  HG  LEU A 123     -11.912  -0.436   6.054  1.00  0.00           H  
ATOM    970 HD11 LEU A 123     -13.402   1.824   4.759  1.00  0.00           H  
ATOM    971 HD12 LEU A 123     -12.443   1.837   6.239  1.00  0.00           H  
ATOM    972 HD13 LEU A 123     -14.003   1.014   6.206  1.00  0.00           H  
ATOM    973 HD21 LEU A 123     -14.288  -1.070   5.429  1.00  0.00           H  
ATOM    974 HD22 LEU A 123     -12.999  -2.035   4.709  1.00  0.00           H  
ATOM    975 HD23 LEU A 123     -13.812  -0.796   3.752  1.00  0.00           H  
ATOM    976  N   ARG A 124     -10.322   1.220   6.880  1.00  0.00           N  
ATOM    977  CA  ARG A 124     -10.432   2.104   8.034  1.00  0.00           C  
ATOM    978  C   ARG A 124      -9.232   3.043   8.116  1.00  0.00           C  
ATOM    979  O   ARG A 124      -9.349   4.178   8.577  1.00  0.00           O  
ATOM    980  CB  ARG A 124     -10.541   1.286   9.322  1.00  0.00           C  
ATOM    981  CG  ARG A 124     -10.827   2.127  10.555  1.00  0.00           C  
ATOM    982  CD  ARG A 124     -11.057   1.258  11.782  1.00  0.00           C  
ATOM    983  NE  ARG A 124     -11.558   2.031  12.915  1.00  0.00           N  
ATOM    984  CZ  ARG A 124     -10.807   2.869  13.622  1.00  0.00           C  
ATOM    985  NH1 ARG A 124      -9.529   3.040  13.314  1.00  0.00           N  
ATOM    986  NH2 ARG A 124     -11.335   3.537  14.639  1.00  0.00           N  
ATOM    987  H   ARG A 124     -10.403   0.252   7.011  1.00  0.00           H  
ATOM    988  HA  ARG A 124     -11.328   2.694   7.916  1.00  0.00           H  
ATOM    989  HB2 ARG A 124     -11.339   0.567   9.212  1.00  0.00           H  
ATOM    990  HB3 ARG A 124      -9.612   0.759   9.480  1.00  0.00           H  
ATOM    991  HG2 ARG A 124      -9.983   2.775  10.741  1.00  0.00           H  
ATOM    992  HG3 ARG A 124     -11.709   2.724  10.376  1.00  0.00           H  
ATOM    993  HD2 ARG A 124     -11.779   0.493  11.534  1.00  0.00           H  
ATOM    994  HD3 ARG A 124     -10.122   0.794  12.059  1.00  0.00           H  
ATOM    995  HE  ARG A 124     -12.500   1.920  13.160  1.00  0.00           H  
ATOM    996 HH11 ARG A 124      -9.129   2.538  12.547  1.00  0.00           H  
ATOM    997 HH12 ARG A 124      -8.966   3.672  13.847  1.00  0.00           H  
ATOM    998 HH21 ARG A 124     -12.298   3.411  14.874  1.00  0.00           H  
ATOM    999 HH22 ARG A 124     -10.769   4.167  15.171  1.00  0.00           H  
ATOM   1000  N   ALA A 125      -8.078   2.561   7.665  1.00  0.00           N  
ATOM   1001  CA  ALA A 125      -6.858   3.358   7.685  1.00  0.00           C  
ATOM   1002  C   ALA A 125      -6.928   4.496   6.673  1.00  0.00           C  
ATOM   1003  O   ALA A 125      -6.688   5.655   7.011  1.00  0.00           O  
ATOM   1004  CB  ALA A 125      -5.648   2.477   7.409  1.00  0.00           C  
ATOM   1005  H   ALA A 125      -8.048   1.649   7.309  1.00  0.00           H  
ATOM   1006  HA  ALA A 125      -6.749   3.776   8.676  1.00  0.00           H  
ATOM   1007  HB1 ALA A 125      -5.134   2.838   6.530  1.00  0.00           H  
ATOM   1008  HB2 ALA A 125      -4.979   2.508   8.256  1.00  0.00           H  
ATOM   1009  HB3 ALA A 125      -5.974   1.461   7.243  1.00  0.00           H  
ATOM   1010  N   ILE A 126      -7.257   4.158   5.431  1.00  0.00           N  
ATOM   1011  CA  ILE A 126      -7.359   5.152   4.370  1.00  0.00           C  
ATOM   1012  C   ILE A 126      -8.698   5.879   4.425  1.00  0.00           C  
ATOM   1013  O   ILE A 126      -8.747   7.099   4.587  1.00  0.00           O  
ATOM   1014  CB  ILE A 126      -7.191   4.512   2.980  1.00  0.00           C  
ATOM   1015  CG1 ILE A 126      -5.810   3.866   2.855  1.00  0.00           C  
ATOM   1016  CG2 ILE A 126      -7.397   5.552   1.889  1.00  0.00           C  
ATOM   1017  CD1 ILE A 126      -5.797   2.394   3.204  1.00  0.00           C  
ATOM   1018  H   ILE A 126      -7.437   3.217   5.223  1.00  0.00           H  
ATOM   1019  HA  ILE A 126      -6.565   5.872   4.511  1.00  0.00           H  
ATOM   1020  HB  ILE A 126      -7.948   3.751   2.865  1.00  0.00           H  
ATOM   1021 HG12 ILE A 126      -5.462   3.968   1.839  1.00  0.00           H  
ATOM   1022 HG13 ILE A 126      -5.123   4.372   3.518  1.00  0.00           H  
ATOM   1023 HG21 ILE A 126      -7.596   6.513   2.341  1.00  0.00           H  
ATOM   1024 HG22 ILE A 126      -6.506   5.618   1.283  1.00  0.00           H  
ATOM   1025 HG23 ILE A 126      -8.233   5.265   1.270  1.00  0.00           H  
ATOM   1026 HD11 ILE A 126      -6.166   2.260   4.211  1.00  0.00           H  
ATOM   1027 HD12 ILE A 126      -6.429   1.855   2.515  1.00  0.00           H  
ATOM   1028 HD13 ILE A 126      -4.787   2.017   3.139  1.00  0.00           H  
ATOM   1029  N   ILE A 127      -9.782   5.122   4.291  1.00  0.00           N  
ATOM   1030  CA  ILE A 127     -11.122   5.694   4.328  1.00  0.00           C  
ATOM   1031  C   ILE A 127     -11.306   6.585   5.552  1.00  0.00           C  
ATOM   1032  O   ILE A 127     -11.953   7.629   5.482  1.00  0.00           O  
ATOM   1033  CB  ILE A 127     -12.202   4.597   4.338  1.00  0.00           C  
ATOM   1034  CG1 ILE A 127     -12.024   3.664   3.138  1.00  0.00           C  
ATOM   1035  CG2 ILE A 127     -13.590   5.220   4.331  1.00  0.00           C  
ATOM   1036  CD1 ILE A 127     -12.048   4.381   1.807  1.00  0.00           C  
ATOM   1037  H   ILE A 127      -9.677   4.156   4.165  1.00  0.00           H  
ATOM   1038  HA  ILE A 127     -11.253   6.292   3.438  1.00  0.00           H  
ATOM   1039  HB  ILE A 127     -12.095   4.026   5.248  1.00  0.00           H  
ATOM   1040 HG12 ILE A 127     -11.078   3.155   3.223  1.00  0.00           H  
ATOM   1041 HG13 ILE A 127     -12.822   2.935   3.138  1.00  0.00           H  
ATOM   1042 HG21 ILE A 127     -14.018   5.134   3.343  1.00  0.00           H  
ATOM   1043 HG22 ILE A 127     -14.220   4.704   5.040  1.00  0.00           H  
ATOM   1044 HG23 ILE A 127     -13.519   6.262   4.603  1.00  0.00           H  
ATOM   1045 HD11 ILE A 127     -11.074   4.312   1.344  1.00  0.00           H  
ATOM   1046 HD12 ILE A 127     -12.785   3.923   1.164  1.00  0.00           H  
ATOM   1047 HD13 ILE A 127     -12.299   5.420   1.961  1.00  0.00           H  
ATOM   1048  N   GLY A 128     -10.730   6.165   6.675  1.00  0.00           N  
ATOM   1049  CA  GLY A 128     -10.841   6.937   7.899  1.00  0.00           C  
ATOM   1050  C   GLY A 128     -10.438   8.385   7.709  1.00  0.00           C  
ATOM   1051  O   GLY A 128     -10.998   9.279   8.342  1.00  0.00           O  
ATOM   1052  H   GLY A 128     -10.227   5.324   6.672  1.00  0.00           H  
ATOM   1053  HA2 GLY A 128     -11.863   6.900   8.243  1.00  0.00           H  
ATOM   1054  HA3 GLY A 128     -10.203   6.493   8.649  1.00  0.00           H  
ATOM   1055  N   GLU A 129      -9.464   8.618   6.835  1.00  0.00           N  
ATOM   1056  CA  GLU A 129      -8.985   9.969   6.566  1.00  0.00           C  
ATOM   1057  C   GLU A 129      -9.239  10.357   5.113  1.00  0.00           C  
ATOM   1058  O   GLU A 129      -8.659   9.778   4.194  1.00  0.00           O  
ATOM   1059  CB  GLU A 129      -7.492  10.077   6.881  1.00  0.00           C  
ATOM   1060  CG  GLU A 129      -6.670   8.921   6.336  1.00  0.00           C  
ATOM   1061  CD  GLU A 129      -5.194   9.051   6.660  1.00  0.00           C  
ATOM   1062  OE1 GLU A 129      -4.868   9.608   7.729  1.00  0.00           O  
ATOM   1063  OE2 GLU A 129      -4.366   8.596   5.844  1.00  0.00           O  
ATOM   1064  H   GLU A 129      -9.056   7.863   6.361  1.00  0.00           H  
ATOM   1065  HA  GLU A 129      -9.529  10.646   7.207  1.00  0.00           H  
ATOM   1066  HB2 GLU A 129      -7.112  10.994   6.456  1.00  0.00           H  
ATOM   1067  HB3 GLU A 129      -7.364  10.108   7.953  1.00  0.00           H  
ATOM   1068  HG2 GLU A 129      -7.037   8.001   6.766  1.00  0.00           H  
ATOM   1069  HG3 GLU A 129      -6.786   8.888   5.263  1.00  0.00           H  
ATOM   1070  N   MET A 130     -10.111  11.340   4.912  1.00  0.00           N  
ATOM   1071  CA  MET A 130     -10.442  11.806   3.571  1.00  0.00           C  
ATOM   1072  C   MET A 130     -11.304  13.063   3.629  1.00  0.00           C  
ATOM   1073  O   MET A 130     -11.587  13.582   4.708  1.00  0.00           O  
ATOM   1074  CB  MET A 130     -11.171  10.709   2.792  1.00  0.00           C  
ATOM   1075  CG  MET A 130     -10.240   9.794   2.014  1.00  0.00           C  
ATOM   1076  SD  MET A 130     -10.993   9.158   0.504  1.00  0.00           S  
ATOM   1077  CE  MET A 130      -9.894   9.840  -0.736  1.00  0.00           C  
ATOM   1078  H   MET A 130     -10.542  11.763   5.684  1.00  0.00           H  
ATOM   1079  HA  MET A 130      -9.518  12.040   3.064  1.00  0.00           H  
ATOM   1080  HB2 MET A 130     -11.736  10.105   3.487  1.00  0.00           H  
ATOM   1081  HB3 MET A 130     -11.852  11.172   2.093  1.00  0.00           H  
ATOM   1082  HG2 MET A 130      -9.351  10.347   1.749  1.00  0.00           H  
ATOM   1083  HG3 MET A 130      -9.968   8.960   2.644  1.00  0.00           H  
ATOM   1084  HE1 MET A 130      -9.694   9.092  -1.489  1.00  0.00           H  
ATOM   1085  HE2 MET A 130     -10.358  10.699  -1.196  1.00  0.00           H  
ATOM   1086  HE3 MET A 130      -8.967  10.138  -0.269  1.00  0.00           H  
ATOM   1087  N   GLU A 131     -11.717  13.547   2.461  1.00  0.00           N  
ATOM   1088  CA  GLU A 131     -12.545  14.744   2.382  1.00  0.00           C  
ATOM   1089  C   GLU A 131     -13.906  14.424   1.769  1.00  0.00           C  
ATOM   1090  O   GLU A 131     -13.992  13.928   0.645  1.00  0.00           O  
ATOM   1091  CB  GLU A 131     -11.843  15.823   1.555  1.00  0.00           C  
ATOM   1092  CG  GLU A 131     -10.892  16.687   2.366  1.00  0.00           C  
ATOM   1093  CD  GLU A 131     -10.676  18.055   1.748  1.00  0.00           C  
ATOM   1094  OE1 GLU A 131     -10.666  18.149   0.503  1.00  0.00           O  
ATOM   1095  OE2 GLU A 131     -10.517  19.032   2.510  1.00  0.00           O  
ATOM   1096  H   GLU A 131     -11.458  13.088   1.635  1.00  0.00           H  
ATOM   1097  HA  GLU A 131     -12.694  15.112   3.385  1.00  0.00           H  
ATOM   1098  HB2 GLU A 131     -11.280  15.346   0.766  1.00  0.00           H  
ATOM   1099  HB3 GLU A 131     -12.591  16.465   1.114  1.00  0.00           H  
ATOM   1100  HG2 GLU A 131     -11.300  16.818   3.357  1.00  0.00           H  
ATOM   1101  HG3 GLU A 131      -9.938  16.185   2.434  1.00  0.00           H  
ATOM   1102  N   LEU A 132     -14.966  14.711   2.516  1.00  0.00           N  
ATOM   1103  CA  LEU A 132     -16.324  14.454   2.048  1.00  0.00           C  
ATOM   1104  C   LEU A 132     -16.425  14.649   0.538  1.00  0.00           C  
ATOM   1105  O   LEU A 132     -17.169  13.939  -0.140  1.00  0.00           O  
ATOM   1106  CB  LEU A 132     -17.313  15.378   2.760  1.00  0.00           C  
ATOM   1107  CG  LEU A 132     -18.780  15.234   2.352  1.00  0.00           C  
ATOM   1108  CD1 LEU A 132     -19.283  13.832   2.656  1.00  0.00           C  
ATOM   1109  CD2 LEU A 132     -19.635  16.275   3.059  1.00  0.00           C  
ATOM   1110  H   LEU A 132     -14.835  15.105   3.403  1.00  0.00           H  
ATOM   1111  HA  LEU A 132     -16.567  13.429   2.284  1.00  0.00           H  
ATOM   1112  HB2 LEU A 132     -17.245  15.183   3.819  1.00  0.00           H  
ATOM   1113  HB3 LEU A 132     -17.013  16.398   2.564  1.00  0.00           H  
ATOM   1114  HG  LEU A 132     -18.868  15.396   1.286  1.00  0.00           H  
ATOM   1115 HD11 LEU A 132     -19.274  13.242   1.752  1.00  0.00           H  
ATOM   1116 HD12 LEU A 132     -20.291  13.887   3.040  1.00  0.00           H  
ATOM   1117 HD13 LEU A 132     -18.642  13.372   3.394  1.00  0.00           H  
ATOM   1118 HD21 LEU A 132     -20.674  15.986   3.002  1.00  0.00           H  
ATOM   1119 HD22 LEU A 132     -19.502  17.235   2.581  1.00  0.00           H  
ATOM   1120 HD23 LEU A 132     -19.336  16.344   4.095  1.00  0.00           H  
ATOM   1121  N   ASP A 133     -15.672  15.612   0.019  1.00  0.00           N  
ATOM   1122  CA  ASP A 133     -15.675  15.897  -1.411  1.00  0.00           C  
ATOM   1123  C   ASP A 133     -14.720  14.967  -2.152  1.00  0.00           C  
ATOM   1124  O   ASP A 133     -15.098  14.328  -3.133  1.00  0.00           O  
ATOM   1125  CB  ASP A 133     -15.285  17.355  -1.662  1.00  0.00           C  
ATOM   1126  CG  ASP A 133     -15.354  17.727  -3.130  1.00  0.00           C  
ATOM   1127  OD1 ASP A 133     -16.256  17.220  -3.830  1.00  0.00           O  
ATOM   1128  OD2 ASP A 133     -14.507  18.527  -3.579  1.00  0.00           O  
ATOM   1129  H   ASP A 133     -15.100  16.143   0.612  1.00  0.00           H  
ATOM   1130  HA  ASP A 133     -16.676  15.733  -1.780  1.00  0.00           H  
ATOM   1131  HB2 ASP A 133     -15.956  18.000  -1.114  1.00  0.00           H  
ATOM   1132  HB3 ASP A 133     -14.275  17.515  -1.315  1.00  0.00           H  
ATOM   1133  N   GLU A 134     -13.480  14.899  -1.677  1.00  0.00           N  
ATOM   1134  CA  GLU A 134     -12.471  14.048  -2.296  1.00  0.00           C  
ATOM   1135  C   GLU A 134     -12.976  12.614  -2.431  1.00  0.00           C  
ATOM   1136  O   GLU A 134     -12.856  11.998  -3.490  1.00  0.00           O  
ATOM   1137  CB  GLU A 134     -11.179  14.071  -1.476  1.00  0.00           C  
ATOM   1138  CG  GLU A 134      -9.995  13.439  -2.189  1.00  0.00           C  
ATOM   1139  CD  GLU A 134      -8.798  13.252  -1.277  1.00  0.00           C  
ATOM   1140  OE1 GLU A 134      -8.659  14.032  -0.311  1.00  0.00           O  
ATOM   1141  OE2 GLU A 134      -8.000  12.325  -1.529  1.00  0.00           O  
ATOM   1142  H   GLU A 134     -13.239  15.433  -0.891  1.00  0.00           H  
ATOM   1143  HA  GLU A 134     -12.267  14.439  -3.282  1.00  0.00           H  
ATOM   1144  HB2 GLU A 134     -10.931  15.096  -1.247  1.00  0.00           H  
ATOM   1145  HB3 GLU A 134     -11.344  13.535  -0.553  1.00  0.00           H  
ATOM   1146  HG2 GLU A 134     -10.292  12.474  -2.569  1.00  0.00           H  
ATOM   1147  HG3 GLU A 134      -9.706  14.076  -3.012  1.00  0.00           H  
ATOM   1148  N   THR A 135     -13.541  12.088  -1.349  1.00  0.00           N  
ATOM   1149  CA  THR A 135     -14.063  10.727  -1.344  1.00  0.00           C  
ATOM   1150  C   THR A 135     -14.680  10.370  -2.691  1.00  0.00           C  
ATOM   1151  O   THR A 135     -14.367   9.330  -3.273  1.00  0.00           O  
ATOM   1152  CB  THR A 135     -15.120  10.535  -0.240  1.00  0.00           C  
ATOM   1153  OG1 THR A 135     -16.111  11.565  -0.327  1.00  0.00           O  
ATOM   1154  CG2 THR A 135     -14.476  10.559   1.137  1.00  0.00           C  
ATOM   1155  H   THR A 135     -13.608  12.629  -0.534  1.00  0.00           H  
ATOM   1156  HA  THR A 135     -13.240  10.055  -1.146  1.00  0.00           H  
ATOM   1157  HB  THR A 135     -15.596   9.575  -0.382  1.00  0.00           H  
ATOM   1158  HG1 THR A 135     -16.920  11.201  -0.695  1.00  0.00           H  
ATOM   1159 HG21 THR A 135     -13.708  11.318   1.162  1.00  0.00           H  
ATOM   1160 HG22 THR A 135     -14.035   9.595   1.345  1.00  0.00           H  
ATOM   1161 HG23 THR A 135     -15.226  10.781   1.882  1.00  0.00           H  
ATOM   1162  N   LEU A 136     -15.557  11.238  -3.183  1.00  0.00           N  
ATOM   1163  CA  LEU A 136     -16.219  11.014  -4.464  1.00  0.00           C  
ATOM   1164  C   LEU A 136     -15.195  10.827  -5.580  1.00  0.00           C  
ATOM   1165  O   LEU A 136     -15.301   9.901  -6.384  1.00  0.00           O  
ATOM   1166  CB  LEU A 136     -17.143  12.187  -4.795  1.00  0.00           C  
ATOM   1167  CG  LEU A 136     -18.266  12.460  -3.794  1.00  0.00           C  
ATOM   1168  CD1 LEU A 136     -18.971  13.766  -4.126  1.00  0.00           C  
ATOM   1169  CD2 LEU A 136     -19.257  11.306  -3.776  1.00  0.00           C  
ATOM   1170  H   LEU A 136     -15.766  12.048  -2.674  1.00  0.00           H  
ATOM   1171  HA  LEU A 136     -16.809  10.114  -4.379  1.00  0.00           H  
ATOM   1172  HB2 LEU A 136     -16.536  13.077  -4.862  1.00  0.00           H  
ATOM   1173  HB3 LEU A 136     -17.596  11.989  -5.756  1.00  0.00           H  
ATOM   1174  HG  LEU A 136     -17.841  12.553  -2.803  1.00  0.00           H  
ATOM   1175 HD11 LEU A 136     -18.413  14.592  -3.710  1.00  0.00           H  
ATOM   1176 HD12 LEU A 136     -19.965  13.755  -3.705  1.00  0.00           H  
ATOM   1177 HD13 LEU A 136     -19.035  13.878  -5.198  1.00  0.00           H  
ATOM   1178 HD21 LEU A 136     -19.239  10.802  -4.731  1.00  0.00           H  
ATOM   1179 HD22 LEU A 136     -20.250  11.688  -3.589  1.00  0.00           H  
ATOM   1180 HD23 LEU A 136     -18.986  10.611  -2.995  1.00  0.00           H  
ATOM   1181  N   SER A 137     -14.204  11.712  -5.621  1.00  0.00           N  
ATOM   1182  CA  SER A 137     -13.162  11.646  -6.639  1.00  0.00           C  
ATOM   1183  C   SER A 137     -11.878  11.056  -6.064  1.00  0.00           C  
ATOM   1184  O   SER A 137     -10.987  11.784  -5.630  1.00  0.00           O  
ATOM   1185  CB  SER A 137     -12.887  13.039  -7.208  1.00  0.00           C  
ATOM   1186  OG  SER A 137     -11.983  12.975  -8.297  1.00  0.00           O  
ATOM   1187  H   SER A 137     -14.175  12.428  -4.952  1.00  0.00           H  
ATOM   1188  HA  SER A 137     -13.515  11.005  -7.433  1.00  0.00           H  
ATOM   1189  HB2 SER A 137     -13.813  13.475  -7.550  1.00  0.00           H  
ATOM   1190  HB3 SER A 137     -12.459  13.662  -6.436  1.00  0.00           H  
ATOM   1191  HG  SER A 137     -11.433  12.193  -8.212  1.00  0.00           H  
ATOM   1192  N   GLY A 138     -11.792   9.729  -6.065  1.00  0.00           N  
ATOM   1193  CA  GLY A 138     -10.614   9.062  -5.542  1.00  0.00           C  
ATOM   1194  C   GLY A 138     -10.799   7.561  -5.432  1.00  0.00           C  
ATOM   1195  O   GLY A 138     -10.315   6.937  -4.487  1.00  0.00           O  
ATOM   1196  H   GLY A 138     -12.534   9.199  -6.424  1.00  0.00           H  
ATOM   1197  HA2 GLY A 138      -9.779   9.265  -6.195  1.00  0.00           H  
ATOM   1198  HA3 GLY A 138     -10.396   9.459  -4.561  1.00  0.00           H  
ATOM   1199  N   ARG A 139     -11.501   6.981  -6.399  1.00  0.00           N  
ATOM   1200  CA  ARG A 139     -11.751   5.544  -6.405  1.00  0.00           C  
ATOM   1201  C   ARG A 139     -10.509   4.779  -6.852  1.00  0.00           C  
ATOM   1202  O   ARG A 139     -10.273   3.651  -6.418  1.00  0.00           O  
ATOM   1203  CB  ARG A 139     -12.926   5.213  -7.326  1.00  0.00           C  
ATOM   1204  CG  ARG A 139     -13.084   3.727  -7.602  1.00  0.00           C  
ATOM   1205  CD  ARG A 139     -14.257   3.454  -8.531  1.00  0.00           C  
ATOM   1206  NE  ARG A 139     -13.856   3.464  -9.935  1.00  0.00           N  
ATOM   1207  CZ  ARG A 139     -14.703   3.661 -10.940  1.00  0.00           C  
ATOM   1208  NH1 ARG A 139     -15.991   3.862 -10.696  1.00  0.00           N  
ATOM   1209  NH2 ARG A 139     -14.262   3.656 -12.192  1.00  0.00           N  
ATOM   1210  H   ARG A 139     -11.861   7.531  -7.126  1.00  0.00           H  
ATOM   1211  HA  ARG A 139     -11.999   5.246  -5.398  1.00  0.00           H  
ATOM   1212  HB2 ARG A 139     -13.838   5.571  -6.871  1.00  0.00           H  
ATOM   1213  HB3 ARG A 139     -12.782   5.719  -8.269  1.00  0.00           H  
ATOM   1214  HG2 ARG A 139     -12.181   3.357  -8.063  1.00  0.00           H  
ATOM   1215  HG3 ARG A 139     -13.250   3.213  -6.667  1.00  0.00           H  
ATOM   1216  HD2 ARG A 139     -14.671   2.486  -8.292  1.00  0.00           H  
ATOM   1217  HD3 ARG A 139     -15.007   4.215  -8.375  1.00  0.00           H  
ATOM   1218  HE  ARG A 139     -12.909   3.317 -10.138  1.00  0.00           H  
ATOM   1219 HH11 ARG A 139     -16.325   3.868  -9.754  1.00  0.00           H  
ATOM   1220 HH12 ARG A 139     -16.626   4.011 -11.454  1.00  0.00           H  
ATOM   1221 HH21 ARG A 139     -13.292   3.504 -12.379  1.00  0.00           H  
ATOM   1222 HH22 ARG A 139     -14.900   3.803 -12.947  1.00  0.00           H  
ATOM   1223  N   ASP A 140      -9.720   5.398  -7.723  1.00  0.00           N  
ATOM   1224  CA  ASP A 140      -8.502   4.776  -8.229  1.00  0.00           C  
ATOM   1225  C   ASP A 140      -7.536   4.466  -7.089  1.00  0.00           C  
ATOM   1226  O   ASP A 140      -6.869   3.431  -7.093  1.00  0.00           O  
ATOM   1227  CB  ASP A 140      -7.825   5.688  -9.254  1.00  0.00           C  
ATOM   1228  CG  ASP A 140      -8.485   5.617 -10.617  1.00  0.00           C  
ATOM   1229  OD1 ASP A 140      -9.709   5.377 -10.671  1.00  0.00           O  
ATOM   1230  OD2 ASP A 140      -7.777   5.800 -11.629  1.00  0.00           O  
ATOM   1231  H   ASP A 140      -9.962   6.296  -8.032  1.00  0.00           H  
ATOM   1232  HA  ASP A 140      -8.778   3.850  -8.711  1.00  0.00           H  
ATOM   1233  HB2 ASP A 140      -7.873   6.709  -8.904  1.00  0.00           H  
ATOM   1234  HB3 ASP A 140      -6.791   5.395  -9.358  1.00  0.00           H  
ATOM   1235  N   ILE A 141      -7.467   5.369  -6.118  1.00  0.00           N  
ATOM   1236  CA  ILE A 141      -6.583   5.192  -4.972  1.00  0.00           C  
ATOM   1237  C   ILE A 141      -7.185   4.227  -3.957  1.00  0.00           C  
ATOM   1238  O   ILE A 141      -6.603   3.186  -3.653  1.00  0.00           O  
ATOM   1239  CB  ILE A 141      -6.287   6.534  -4.276  1.00  0.00           C  
ATOM   1240  CG1 ILE A 141      -5.617   7.503  -5.252  1.00  0.00           C  
ATOM   1241  CG2 ILE A 141      -5.409   6.314  -3.053  1.00  0.00           C  
ATOM   1242  CD1 ILE A 141      -5.924   8.956  -4.967  1.00  0.00           C  
ATOM   1243  H   ILE A 141      -8.023   6.174  -6.172  1.00  0.00           H  
ATOM   1244  HA  ILE A 141      -5.650   4.782  -5.332  1.00  0.00           H  
ATOM   1245  HB  ILE A 141      -7.223   6.956  -3.946  1.00  0.00           H  
ATOM   1246 HG12 ILE A 141      -4.547   7.374  -5.201  1.00  0.00           H  
ATOM   1247 HG13 ILE A 141      -5.954   7.282  -6.255  1.00  0.00           H  
ATOM   1248 HG21 ILE A 141      -5.701   5.398  -2.561  1.00  0.00           H  
ATOM   1249 HG22 ILE A 141      -4.377   6.242  -3.360  1.00  0.00           H  
ATOM   1250 HG23 ILE A 141      -5.526   7.142  -2.372  1.00  0.00           H  
ATOM   1251 HD11 ILE A 141      -5.095   9.569  -5.291  1.00  0.00           H  
ATOM   1252 HD12 ILE A 141      -6.816   9.248  -5.502  1.00  0.00           H  
ATOM   1253 HD13 ILE A 141      -6.078   9.091  -3.907  1.00  0.00           H  
ATOM   1254  N   ILE A 142      -8.356   4.580  -3.436  1.00  0.00           N  
ATOM   1255  CA  ILE A 142      -9.039   3.744  -2.457  1.00  0.00           C  
ATOM   1256  C   ILE A 142      -8.979   2.272  -2.853  1.00  0.00           C  
ATOM   1257  O   ILE A 142      -8.584   1.421  -2.058  1.00  0.00           O  
ATOM   1258  CB  ILE A 142     -10.513   4.160  -2.292  1.00  0.00           C  
ATOM   1259  CG1 ILE A 142     -10.607   5.624  -1.860  1.00  0.00           C  
ATOM   1260  CG2 ILE A 142     -11.208   3.258  -1.283  1.00  0.00           C  
ATOM   1261  CD1 ILE A 142     -11.878   6.308  -2.313  1.00  0.00           C  
ATOM   1262  H   ILE A 142      -8.770   5.422  -3.718  1.00  0.00           H  
ATOM   1263  HA  ILE A 142      -8.542   3.870  -1.506  1.00  0.00           H  
ATOM   1264  HB  ILE A 142     -11.006   4.041  -3.245  1.00  0.00           H  
ATOM   1265 HG12 ILE A 142     -10.568   5.679  -0.783  1.00  0.00           H  
ATOM   1266 HG13 ILE A 142      -9.770   6.168  -2.274  1.00  0.00           H  
ATOM   1267 HG21 ILE A 142     -11.970   2.679  -1.783  1.00  0.00           H  
ATOM   1268 HG22 ILE A 142     -10.484   2.592  -0.838  1.00  0.00           H  
ATOM   1269 HG23 ILE A 142     -11.663   3.863  -0.513  1.00  0.00           H  
ATOM   1270 HD11 ILE A 142     -11.703   7.371  -2.400  1.00  0.00           H  
ATOM   1271 HD12 ILE A 142     -12.175   5.915  -3.274  1.00  0.00           H  
ATOM   1272 HD13 ILE A 142     -12.660   6.130  -1.592  1.00  0.00           H  
ATOM   1273  N   ASN A 143      -9.373   1.982  -4.089  1.00  0.00           N  
ATOM   1274  CA  ASN A 143      -9.362   0.613  -4.592  1.00  0.00           C  
ATOM   1275  C   ASN A 143      -7.934   0.126  -4.817  1.00  0.00           C  
ATOM   1276  O   ASN A 143      -7.629  -1.049  -4.617  1.00  0.00           O  
ATOM   1277  CB  ASN A 143     -10.155   0.521  -5.898  1.00  0.00           C  
ATOM   1278  CG  ASN A 143      -9.300   0.813  -7.115  1.00  0.00           C  
ATOM   1279  OD1 ASN A 143      -8.273   0.171  -7.335  1.00  0.00           O  
ATOM   1280  ND2 ASN A 143      -9.720   1.788  -7.914  1.00  0.00           N  
ATOM   1281  H   ASN A 143      -9.677   2.704  -4.677  1.00  0.00           H  
ATOM   1282  HA  ASN A 143      -9.832  -0.016  -3.851  1.00  0.00           H  
ATOM   1283  HB2 ASN A 143     -10.559  -0.476  -5.997  1.00  0.00           H  
ATOM   1284  HB3 ASN A 143     -10.966   1.233  -5.871  1.00  0.00           H  
ATOM   1285 HD21 ASN A 143     -10.547   2.257  -7.676  1.00  0.00           H  
ATOM   1286 HD22 ASN A 143      -9.187   1.997  -8.708  1.00  0.00           H  
ATOM   1287  N   ALA A 144      -7.062   1.039  -5.233  1.00  0.00           N  
ATOM   1288  CA  ALA A 144      -5.666   0.704  -5.481  1.00  0.00           C  
ATOM   1289  C   ALA A 144      -5.009   0.123  -4.233  1.00  0.00           C  
ATOM   1290  O   ALA A 144      -4.542  -1.016  -4.239  1.00  0.00           O  
ATOM   1291  CB  ALA A 144      -4.905   1.933  -5.957  1.00  0.00           C  
ATOM   1292  H   ALA A 144      -7.365   1.960  -5.374  1.00  0.00           H  
ATOM   1293  HA  ALA A 144      -5.635  -0.035  -6.269  1.00  0.00           H  
ATOM   1294  HB1 ALA A 144      -4.942   1.984  -7.035  1.00  0.00           H  
ATOM   1295  HB2 ALA A 144      -5.356   2.820  -5.538  1.00  0.00           H  
ATOM   1296  HB3 ALA A 144      -3.876   1.866  -5.635  1.00  0.00           H  
ATOM   1297  N   ARG A 145      -4.978   0.913  -3.165  1.00  0.00           N  
ATOM   1298  CA  ARG A 145      -4.377   0.477  -1.910  1.00  0.00           C  
ATOM   1299  C   ARG A 145      -4.903  -0.896  -1.504  1.00  0.00           C  
ATOM   1300  O   ARG A 145      -4.165  -1.882  -1.508  1.00  0.00           O  
ATOM   1301  CB  ARG A 145      -4.664   1.493  -0.803  1.00  0.00           C  
ATOM   1302  CG  ARG A 145      -4.110   2.879  -1.090  1.00  0.00           C  
ATOM   1303  CD  ARG A 145      -2.662   3.004  -0.643  1.00  0.00           C  
ATOM   1304  NE  ARG A 145      -1.916   3.953  -1.465  1.00  0.00           N  
ATOM   1305  CZ  ARG A 145      -1.671   3.771  -2.758  1.00  0.00           C  
ATOM   1306  NH1 ARG A 145      -2.112   2.682  -3.373  1.00  0.00           N  
ATOM   1307  NH2 ARG A 145      -0.984   4.680  -3.439  1.00  0.00           N  
ATOM   1308  H   ARG A 145      -5.367   1.811  -3.222  1.00  0.00           H  
ATOM   1309  HA  ARG A 145      -3.310   0.411  -2.058  1.00  0.00           H  
ATOM   1310  HB2 ARG A 145      -5.733   1.576  -0.674  1.00  0.00           H  
ATOM   1311  HB3 ARG A 145      -4.225   1.137   0.117  1.00  0.00           H  
ATOM   1312  HG2 ARG A 145      -4.165   3.066  -2.152  1.00  0.00           H  
ATOM   1313  HG3 ARG A 145      -4.705   3.610  -0.563  1.00  0.00           H  
ATOM   1314  HD2 ARG A 145      -2.643   3.340   0.383  1.00  0.00           H  
ATOM   1315  HD3 ARG A 145      -2.193   2.034  -0.713  1.00  0.00           H  
ATOM   1316  HE  ARG A 145      -1.581   4.764  -1.031  1.00  0.00           H  
ATOM   1317 HH11 ARG A 145      -2.630   1.996  -2.863  1.00  0.00           H  
ATOM   1318 HH12 ARG A 145      -1.927   2.548  -4.347  1.00  0.00           H  
ATOM   1319 HH21 ARG A 145      -0.651   5.502  -2.979  1.00  0.00           H  
ATOM   1320 HH22 ARG A 145      -0.801   4.542  -4.412  1.00  0.00           H  
ATOM   1321  N   LEU A 146      -6.183  -0.954  -1.153  1.00  0.00           N  
ATOM   1322  CA  LEU A 146      -6.808  -2.206  -0.743  1.00  0.00           C  
ATOM   1323  C   LEU A 146      -6.383  -3.352  -1.656  1.00  0.00           C  
ATOM   1324  O   LEU A 146      -5.800  -4.336  -1.202  1.00  0.00           O  
ATOM   1325  CB  LEU A 146      -8.332  -2.067  -0.756  1.00  0.00           C  
ATOM   1326  CG  LEU A 146      -8.974  -1.594   0.548  1.00  0.00           C  
ATOM   1327  CD1 LEU A 146      -8.891  -2.681   1.609  1.00  0.00           C  
ATOM   1328  CD2 LEU A 146      -8.308  -0.317   1.038  1.00  0.00           C  
ATOM   1329  H   LEU A 146      -6.721  -0.135  -1.169  1.00  0.00           H  
ATOM   1330  HA  LEU A 146      -6.484  -2.425   0.264  1.00  0.00           H  
ATOM   1331  HB2 LEU A 146      -8.592  -1.359  -1.528  1.00  0.00           H  
ATOM   1332  HB3 LEU A 146      -8.749  -3.033  -1.001  1.00  0.00           H  
ATOM   1333  HG  LEU A 146     -10.019  -1.380   0.371  1.00  0.00           H  
ATOM   1334 HD11 LEU A 146      -9.424  -2.363   2.492  1.00  0.00           H  
ATOM   1335 HD12 LEU A 146      -7.856  -2.862   1.858  1.00  0.00           H  
ATOM   1336 HD13 LEU A 146      -9.334  -3.590   1.227  1.00  0.00           H  
ATOM   1337 HD21 LEU A 146      -7.985   0.269   0.191  1.00  0.00           H  
ATOM   1338 HD22 LEU A 146      -7.454  -0.568   1.649  1.00  0.00           H  
ATOM   1339 HD23 LEU A 146      -9.013   0.255   1.624  1.00  0.00           H  
ATOM   1340  N   ARG A 147      -6.677  -3.214  -2.945  1.00  0.00           N  
ATOM   1341  CA  ARG A 147      -6.324  -4.237  -3.922  1.00  0.00           C  
ATOM   1342  C   ARG A 147      -4.987  -4.884  -3.573  1.00  0.00           C  
ATOM   1343  O   ARG A 147      -4.837  -6.103  -3.652  1.00  0.00           O  
ATOM   1344  CB  ARG A 147      -6.259  -3.632  -5.325  1.00  0.00           C  
ATOM   1345  CG  ARG A 147      -6.203  -4.669  -6.434  1.00  0.00           C  
ATOM   1346  CD  ARG A 147      -6.443  -4.040  -7.798  1.00  0.00           C  
ATOM   1347  NE  ARG A 147      -5.501  -2.960  -8.076  1.00  0.00           N  
ATOM   1348  CZ  ARG A 147      -5.716  -2.012  -8.982  1.00  0.00           C  
ATOM   1349  NH1 ARG A 147      -6.836  -2.011  -9.692  1.00  0.00           N  
ATOM   1350  NH2 ARG A 147      -4.811  -1.062  -9.178  1.00  0.00           N  
ATOM   1351  H   ARG A 147      -7.143  -2.407  -3.246  1.00  0.00           H  
ATOM   1352  HA  ARG A 147      -7.093  -4.995  -3.902  1.00  0.00           H  
ATOM   1353  HB2 ARG A 147      -7.134  -3.018  -5.481  1.00  0.00           H  
ATOM   1354  HB3 ARG A 147      -5.378  -3.012  -5.396  1.00  0.00           H  
ATOM   1355  HG2 ARG A 147      -5.227  -5.133  -6.431  1.00  0.00           H  
ATOM   1356  HG3 ARG A 147      -6.960  -5.417  -6.253  1.00  0.00           H  
ATOM   1357  HD2 ARG A 147      -6.336  -4.803  -8.555  1.00  0.00           H  
ATOM   1358  HD3 ARG A 147      -7.448  -3.645  -7.825  1.00  0.00           H  
ATOM   1359  HE  ARG A 147      -4.667  -2.942  -7.563  1.00  0.00           H  
ATOM   1360 HH11 ARG A 147      -7.521  -2.725  -9.545  1.00  0.00           H  
ATOM   1361 HH12 ARG A 147      -6.996  -1.295 -10.372  1.00  0.00           H  
ATOM   1362 HH21 ARG A 147      -3.965  -1.060  -8.644  1.00  0.00           H  
ATOM   1363 HH22 ARG A 147      -4.974  -0.349  -9.859  1.00  0.00           H  
ATOM   1364  N   GLU A 148      -4.019  -4.059  -3.188  1.00  0.00           N  
ATOM   1365  CA  GLU A 148      -2.694  -4.551  -2.828  1.00  0.00           C  
ATOM   1366  C   GLU A 148      -2.682  -5.089  -1.400  1.00  0.00           C  
ATOM   1367  O   GLU A 148      -2.040  -6.097  -1.111  1.00  0.00           O  
ATOM   1368  CB  GLU A 148      -1.655  -3.438  -2.974  1.00  0.00           C  
ATOM   1369  CG  GLU A 148      -1.887  -2.543  -4.180  1.00  0.00           C  
ATOM   1370  CD  GLU A 148      -1.155  -3.029  -5.416  1.00  0.00           C  
ATOM   1371  OE1 GLU A 148       0.055  -3.322  -5.312  1.00  0.00           O  
ATOM   1372  OE2 GLU A 148      -1.790  -3.115  -6.487  1.00  0.00           O  
ATOM   1373  H   GLU A 148      -4.199  -3.097  -3.144  1.00  0.00           H  
ATOM   1374  HA  GLU A 148      -2.444  -5.355  -3.504  1.00  0.00           H  
ATOM   1375  HB2 GLU A 148      -1.676  -2.823  -2.086  1.00  0.00           H  
ATOM   1376  HB3 GLU A 148      -0.676  -3.886  -3.068  1.00  0.00           H  
ATOM   1377  HG2 GLU A 148      -2.944  -2.516  -4.395  1.00  0.00           H  
ATOM   1378  HG3 GLU A 148      -1.543  -1.547  -3.944  1.00  0.00           H  
ATOM   1379  N   GLU A 149      -3.398  -4.407  -0.511  1.00  0.00           N  
ATOM   1380  CA  GLU A 149      -3.468  -4.815   0.887  1.00  0.00           C  
ATOM   1381  C   GLU A 149      -4.099  -6.198   1.019  1.00  0.00           C  
ATOM   1382  O   GLU A 149      -3.817  -6.934   1.966  1.00  0.00           O  
ATOM   1383  CB  GLU A 149      -4.272  -3.797   1.699  1.00  0.00           C  
ATOM   1384  CG  GLU A 149      -3.642  -2.414   1.735  1.00  0.00           C  
ATOM   1385  CD  GLU A 149      -2.136  -2.464   1.898  1.00  0.00           C  
ATOM   1386  OE1 GLU A 149      -1.660  -3.186   2.799  1.00  0.00           O  
ATOM   1387  OE2 GLU A 149      -1.432  -1.780   1.126  1.00  0.00           O  
ATOM   1388  H   GLU A 149      -3.889  -3.610  -0.802  1.00  0.00           H  
ATOM   1389  HA  GLU A 149      -2.461  -4.854   1.272  1.00  0.00           H  
ATOM   1390  HB2 GLU A 149      -5.259  -3.709   1.268  1.00  0.00           H  
ATOM   1391  HB3 GLU A 149      -4.362  -4.155   2.714  1.00  0.00           H  
ATOM   1392  HG2 GLU A 149      -3.872  -1.903   0.812  1.00  0.00           H  
ATOM   1393  HG3 GLU A 149      -4.062  -1.863   2.564  1.00  0.00           H  
ATOM   1394  N   LEU A 150      -4.954  -6.546   0.063  1.00  0.00           N  
ATOM   1395  CA  LEU A 150      -5.626  -7.840   0.071  1.00  0.00           C  
ATOM   1396  C   LEU A 150      -4.930  -8.821  -0.868  1.00  0.00           C  
ATOM   1397  O   LEU A 150      -4.945 -10.031  -0.640  1.00  0.00           O  
ATOM   1398  CB  LEU A 150      -7.091  -7.679  -0.337  1.00  0.00           C  
ATOM   1399  CG  LEU A 150      -8.053  -7.250   0.771  1.00  0.00           C  
ATOM   1400  CD1 LEU A 150      -7.932  -8.176   1.971  1.00  0.00           C  
ATOM   1401  CD2 LEU A 150      -7.787  -5.808   1.180  1.00  0.00           C  
ATOM   1402  H   LEU A 150      -5.138  -5.917  -0.666  1.00  0.00           H  
ATOM   1403  HA  LEU A 150      -5.581  -8.230   1.077  1.00  0.00           H  
ATOM   1404  HB2 LEU A 150      -7.137  -6.937  -1.120  1.00  0.00           H  
ATOM   1405  HB3 LEU A 150      -7.432  -8.629  -0.723  1.00  0.00           H  
ATOM   1406  HG  LEU A 150      -9.068  -7.313   0.403  1.00  0.00           H  
ATOM   1407 HD11 LEU A 150      -8.794  -8.054   2.609  1.00  0.00           H  
ATOM   1408 HD12 LEU A 150      -7.037  -7.933   2.525  1.00  0.00           H  
ATOM   1409 HD13 LEU A 150      -7.877  -9.200   1.631  1.00  0.00           H  
ATOM   1410 HD21 LEU A 150      -6.832  -5.746   1.678  1.00  0.00           H  
ATOM   1411 HD22 LEU A 150      -8.566  -5.475   1.850  1.00  0.00           H  
ATOM   1412 HD23 LEU A 150      -7.777  -5.181   0.300  1.00  0.00           H  
ATOM   1413  N   ASP A 151      -4.319  -8.291  -1.922  1.00  0.00           N  
ATOM   1414  CA  ASP A 151      -3.614  -9.119  -2.893  1.00  0.00           C  
ATOM   1415  C   ASP A 151      -2.417  -9.812  -2.250  1.00  0.00           C  
ATOM   1416  O   ASP A 151      -1.861 -10.759  -2.807  1.00  0.00           O  
ATOM   1417  CB  ASP A 151      -3.151  -8.270  -4.078  1.00  0.00           C  
ATOM   1418  CG  ASP A 151      -1.895  -8.817  -4.727  1.00  0.00           C  
ATOM   1419  OD1 ASP A 151      -0.795  -8.577  -4.187  1.00  0.00           O  
ATOM   1420  OD2 ASP A 151      -2.012  -9.486  -5.776  1.00  0.00           O  
ATOM   1421  H   ASP A 151      -4.342  -7.319  -2.049  1.00  0.00           H  
ATOM   1422  HA  ASP A 151      -4.302  -9.871  -3.249  1.00  0.00           H  
ATOM   1423  HB2 ASP A 151      -3.934  -8.242  -4.821  1.00  0.00           H  
ATOM   1424  HB3 ASP A 151      -2.949  -7.265  -3.736  1.00  0.00           H  
ATOM   1425  N   LYS A 152      -2.026  -9.335  -1.073  1.00  0.00           N  
ATOM   1426  CA  LYS A 152      -0.895  -9.908  -0.353  1.00  0.00           C  
ATOM   1427  C   LYS A 152      -1.369 -10.919   0.687  1.00  0.00           C  
ATOM   1428  O   LYS A 152      -0.601 -11.775   1.129  1.00  0.00           O  
ATOM   1429  CB  LYS A 152      -0.084  -8.803   0.328  1.00  0.00           C  
ATOM   1430  CG  LYS A 152      -0.903  -7.945   1.278  1.00  0.00           C  
ATOM   1431  CD  LYS A 152      -0.013  -7.088   2.162  1.00  0.00           C  
ATOM   1432  CE  LYS A 152       0.521  -5.879   1.411  1.00  0.00           C  
ATOM   1433  NZ  LYS A 152       1.704  -6.223   0.574  1.00  0.00           N  
ATOM   1434  H   LYS A 152      -2.509  -8.578  -0.680  1.00  0.00           H  
ATOM   1435  HA  LYS A 152      -0.267 -10.414  -1.069  1.00  0.00           H  
ATOM   1436  HB2 LYS A 152       0.721  -9.256   0.888  1.00  0.00           H  
ATOM   1437  HB3 LYS A 152       0.335  -8.160  -0.433  1.00  0.00           H  
ATOM   1438  HG2 LYS A 152      -1.547  -7.299   0.701  1.00  0.00           H  
ATOM   1439  HG3 LYS A 152      -1.503  -8.590   1.904  1.00  0.00           H  
ATOM   1440  HD2 LYS A 152      -0.586  -6.746   3.011  1.00  0.00           H  
ATOM   1441  HD3 LYS A 152       0.821  -7.685   2.505  1.00  0.00           H  
ATOM   1442  HE2 LYS A 152      -0.260  -5.494   0.773  1.00  0.00           H  
ATOM   1443  HE3 LYS A 152       0.806  -5.123   2.128  1.00  0.00           H  
ATOM   1444  HZ1 LYS A 152       1.395  -6.584  -0.351  1.00  0.00           H  
ATOM   1445  HZ2 LYS A 152       2.275  -6.953   1.047  1.00  0.00           H  
ATOM   1446  HZ3 LYS A 152       2.295  -5.380   0.426  1.00  0.00           H  
ATOM   1447  N   ILE A 153      -2.636 -10.815   1.072  1.00  0.00           N  
ATOM   1448  CA  ILE A 153      -3.212 -11.722   2.057  1.00  0.00           C  
ATOM   1449  C   ILE A 153      -3.851 -12.932   1.383  1.00  0.00           C  
ATOM   1450  O   ILE A 153      -4.190 -13.916   2.041  1.00  0.00           O  
ATOM   1451  CB  ILE A 153      -4.269 -11.014   2.925  1.00  0.00           C  
ATOM   1452  CG1 ILE A 153      -3.798  -9.605   3.292  1.00  0.00           C  
ATOM   1453  CG2 ILE A 153      -4.555 -11.826   4.179  1.00  0.00           C  
ATOM   1454  CD1 ILE A 153      -2.723  -9.586   4.356  1.00  0.00           C  
ATOM   1455  H   ILE A 153      -3.198 -10.112   0.684  1.00  0.00           H  
ATOM   1456  HA  ILE A 153      -2.414 -12.062   2.702  1.00  0.00           H  
ATOM   1457  HB  ILE A 153      -5.182 -10.943   2.354  1.00  0.00           H  
ATOM   1458 HG12 ILE A 153      -3.401  -9.124   2.412  1.00  0.00           H  
ATOM   1459 HG13 ILE A 153      -4.640  -9.037   3.660  1.00  0.00           H  
ATOM   1460 HG21 ILE A 153      -3.633 -12.242   4.557  1.00  0.00           H  
ATOM   1461 HG22 ILE A 153      -4.994 -11.186   4.929  1.00  0.00           H  
ATOM   1462 HG23 ILE A 153      -5.240 -12.626   3.941  1.00  0.00           H  
ATOM   1463 HD11 ILE A 153      -2.056  -8.754   4.179  1.00  0.00           H  
ATOM   1464 HD12 ILE A 153      -3.180  -9.478   5.329  1.00  0.00           H  
ATOM   1465 HD13 ILE A 153      -2.163 -10.508   4.320  1.00  0.00           H  
ATOM   1466  N   THR A 154      -4.012 -12.852   0.066  1.00  0.00           N  
ATOM   1467  CA  THR A 154      -4.610 -13.940  -0.698  1.00  0.00           C  
ATOM   1468  C   THR A 154      -3.542 -14.764  -1.409  1.00  0.00           C  
ATOM   1469  O   THR A 154      -3.683 -15.977  -1.566  1.00  0.00           O  
ATOM   1470  CB  THR A 154      -5.612 -13.410  -1.740  1.00  0.00           C  
ATOM   1471  OG1 THR A 154      -4.932 -12.602  -2.707  1.00  0.00           O  
ATOM   1472  CG2 THR A 154      -6.708 -12.594  -1.071  1.00  0.00           C  
ATOM   1473  H   THR A 154      -3.722 -12.041  -0.402  1.00  0.00           H  
ATOM   1474  HA  THR A 154      -5.143 -14.578  -0.008  1.00  0.00           H  
ATOM   1475  HB  THR A 154      -6.066 -14.253  -2.242  1.00  0.00           H  
ATOM   1476  HG1 THR A 154      -5.248 -12.822  -3.587  1.00  0.00           H  
ATOM   1477 HG21 THR A 154      -6.263 -11.786  -0.511  1.00  0.00           H  
ATOM   1478 HG22 THR A 154      -7.271 -13.228  -0.402  1.00  0.00           H  
ATOM   1479 HG23 THR A 154      -7.367 -12.191  -1.825  1.00  0.00           H  
ATOM   1480  N   ASP A 155      -2.475 -14.098  -1.837  1.00  0.00           N  
ATOM   1481  CA  ASP A 155      -1.382 -14.769  -2.530  1.00  0.00           C  
ATOM   1482  C   ASP A 155      -0.909 -15.989  -1.746  1.00  0.00           C  
ATOM   1483  O   ASP A 155      -0.324 -16.913  -2.311  1.00  0.00           O  
ATOM   1484  CB  ASP A 155      -0.216 -13.803  -2.746  1.00  0.00           C  
ATOM   1485  CG  ASP A 155       0.869 -14.392  -3.625  1.00  0.00           C  
ATOM   1486  OD1 ASP A 155       0.695 -14.395  -4.862  1.00  0.00           O  
ATOM   1487  OD2 ASP A 155       1.893 -14.849  -3.076  1.00  0.00           O  
ATOM   1488  H   ASP A 155      -2.421 -13.131  -1.682  1.00  0.00           H  
ATOM   1489  HA  ASP A 155      -1.750 -15.095  -3.491  1.00  0.00           H  
ATOM   1490  HB2 ASP A 155      -0.586 -12.903  -3.216  1.00  0.00           H  
ATOM   1491  HB3 ASP A 155       0.216 -13.552  -1.789  1.00  0.00           H  
ATOM   1492  N   ARG A 156      -1.165 -15.984  -0.442  1.00  0.00           N  
ATOM   1493  CA  ARG A 156      -0.764 -17.089   0.420  1.00  0.00           C  
ATOM   1494  C   ARG A 156      -1.845 -18.165   0.464  1.00  0.00           C  
ATOM   1495  O   ARG A 156      -1.550 -19.348   0.634  1.00  0.00           O  
ATOM   1496  CB  ARG A 156      -0.476 -16.582   1.834  1.00  0.00           C  
ATOM   1497  CG  ARG A 156      -1.649 -15.855   2.471  1.00  0.00           C  
ATOM   1498  CD  ARG A 156      -1.569 -15.889   3.989  1.00  0.00           C  
ATOM   1499  NE  ARG A 156      -2.571 -15.027   4.610  1.00  0.00           N  
ATOM   1500  CZ  ARG A 156      -2.567 -14.705   5.899  1.00  0.00           C  
ATOM   1501  NH1 ARG A 156      -1.617 -15.171   6.698  1.00  0.00           N  
ATOM   1502  NH2 ARG A 156      -3.513 -13.915   6.390  1.00  0.00           N  
ATOM   1503  H   ARG A 156      -1.635 -15.218  -0.050  1.00  0.00           H  
ATOM   1504  HA  ARG A 156       0.138 -17.518   0.011  1.00  0.00           H  
ATOM   1505  HB2 ARG A 156      -0.220 -17.424   2.461  1.00  0.00           H  
ATOM   1506  HB3 ARG A 156       0.363 -15.903   1.797  1.00  0.00           H  
ATOM   1507  HG2 ARG A 156      -1.642 -14.825   2.145  1.00  0.00           H  
ATOM   1508  HG3 ARG A 156      -2.567 -16.328   2.156  1.00  0.00           H  
ATOM   1509  HD2 ARG A 156      -1.726 -16.905   4.321  1.00  0.00           H  
ATOM   1510  HD3 ARG A 156      -0.586 -15.559   4.291  1.00  0.00           H  
ATOM   1511  HE  ARG A 156      -3.282 -14.672   4.037  1.00  0.00           H  
ATOM   1512 HH11 ARG A 156      -0.902 -15.765   6.331  1.00  0.00           H  
ATOM   1513 HH12 ARG A 156      -1.615 -14.926   7.668  1.00  0.00           H  
ATOM   1514 HH21 ARG A 156      -4.230 -13.562   5.790  1.00  0.00           H  
ATOM   1515 HH22 ARG A 156      -3.509 -13.674   7.359  1.00  0.00           H  
ATOM   1516  N   TRP A 157      -3.095 -17.746   0.310  1.00  0.00           N  
ATOM   1517  CA  TRP A 157      -4.220 -18.674   0.333  1.00  0.00           C  
ATOM   1518  C   TRP A 157      -4.495 -19.231  -1.060  1.00  0.00           C  
ATOM   1519  O   TRP A 157      -5.571 -19.765  -1.324  1.00  0.00           O  
ATOM   1520  CB  TRP A 157      -5.471 -17.979   0.873  1.00  0.00           C  
ATOM   1521  CG  TRP A 157      -5.297 -17.438   2.260  1.00  0.00           C  
ATOM   1522  CD1 TRP A 157      -4.356 -17.815   3.175  1.00  0.00           C  
ATOM   1523  CD2 TRP A 157      -6.088 -16.424   2.890  1.00  0.00           C  
ATOM   1524  NE1 TRP A 157      -4.514 -17.096   4.335  1.00  0.00           N  
ATOM   1525  CE2 TRP A 157      -5.569 -16.236   4.186  1.00  0.00           C  
ATOM   1526  CE3 TRP A 157      -7.183 -15.656   2.485  1.00  0.00           C  
ATOM   1527  CZ2 TRP A 157      -6.109 -15.312   5.077  1.00  0.00           C  
ATOM   1528  CZ3 TRP A 157      -7.718 -14.740   3.370  1.00  0.00           C  
ATOM   1529  CH2 TRP A 157      -7.181 -14.573   4.654  1.00  0.00           C  
ATOM   1530  H   TRP A 157      -3.267 -16.790   0.178  1.00  0.00           H  
ATOM   1531  HA  TRP A 157      -3.962 -19.491   0.990  1.00  0.00           H  
ATOM   1532  HB2 TRP A 157      -5.726 -17.155   0.224  1.00  0.00           H  
ATOM   1533  HB3 TRP A 157      -6.288 -18.686   0.890  1.00  0.00           H  
ATOM   1534  HD1 TRP A 157      -3.605 -18.570   2.999  1.00  0.00           H  
ATOM   1535  HE1 TRP A 157      -3.959 -17.185   5.139  1.00  0.00           H  
ATOM   1536  HE3 TRP A 157      -7.611 -15.769   1.499  1.00  0.00           H  
ATOM   1537  HZ2 TRP A 157      -5.706 -15.172   6.069  1.00  0.00           H  
ATOM   1538  HZ3 TRP A 157      -8.565 -14.137   3.075  1.00  0.00           H  
ATOM   1539  HH2 TRP A 157      -7.631 -13.846   5.312  1.00  0.00           H  
ATOM   1540  N   GLY A 158      -3.514 -19.103  -1.948  1.00  0.00           N  
ATOM   1541  CA  GLY A 158      -3.670 -19.598  -3.303  1.00  0.00           C  
ATOM   1542  C   GLY A 158      -4.719 -18.831  -4.083  1.00  0.00           C  
ATOM   1543  O   GLY A 158      -5.330 -19.366  -5.009  1.00  0.00           O  
ATOM   1544  H   GLY A 158      -2.677 -18.668  -1.681  1.00  0.00           H  
ATOM   1545  HA2 GLY A 158      -2.724 -19.517  -3.816  1.00  0.00           H  
ATOM   1546  HA3 GLY A 158      -3.958 -20.639  -3.262  1.00  0.00           H  
ATOM   1547  N   VAL A 159      -4.930 -17.573  -3.710  1.00  0.00           N  
ATOM   1548  CA  VAL A 159      -5.912 -16.730  -4.381  1.00  0.00           C  
ATOM   1549  C   VAL A 159      -5.321 -15.369  -4.731  1.00  0.00           C  
ATOM   1550  O   VAL A 159      -4.636 -14.749  -3.918  1.00  0.00           O  
ATOM   1551  CB  VAL A 159      -7.165 -16.525  -3.508  1.00  0.00           C  
ATOM   1552  CG1 VAL A 159      -7.972 -15.335  -4.004  1.00  0.00           C  
ATOM   1553  CG2 VAL A 159      -8.015 -17.786  -3.492  1.00  0.00           C  
ATOM   1554  H   VAL A 159      -4.411 -17.202  -2.965  1.00  0.00           H  
ATOM   1555  HA  VAL A 159      -6.212 -17.227  -5.292  1.00  0.00           H  
ATOM   1556  HB  VAL A 159      -6.845 -16.318  -2.498  1.00  0.00           H  
ATOM   1557 HG11 VAL A 159      -9.014 -15.479  -3.759  1.00  0.00           H  
ATOM   1558 HG12 VAL A 159      -7.611 -14.433  -3.532  1.00  0.00           H  
ATOM   1559 HG13 VAL A 159      -7.864 -15.248  -5.076  1.00  0.00           H  
ATOM   1560 HG21 VAL A 159      -8.268 -18.037  -2.473  1.00  0.00           H  
ATOM   1561 HG22 VAL A 159      -8.919 -17.617  -4.057  1.00  0.00           H  
ATOM   1562 HG23 VAL A 159      -7.460 -18.600  -3.936  1.00  0.00           H  
ATOM   1563  N   LYS A 160      -5.591 -14.909  -5.948  1.00  0.00           N  
ATOM   1564  CA  LYS A 160      -5.088 -13.620  -6.408  1.00  0.00           C  
ATOM   1565  C   LYS A 160      -6.234 -12.638  -6.632  1.00  0.00           C  
ATOM   1566  O   LYS A 160      -7.291 -13.009  -7.143  1.00  0.00           O  
ATOM   1567  CB  LYS A 160      -4.290 -13.792  -7.702  1.00  0.00           C  
ATOM   1568  CG  LYS A 160      -4.105 -12.501  -8.479  1.00  0.00           C  
ATOM   1569  CD  LYS A 160      -5.233 -12.281  -9.473  1.00  0.00           C  
ATOM   1570  CE  LYS A 160      -4.795 -11.390 -10.625  1.00  0.00           C  
ATOM   1571  NZ  LYS A 160      -4.323 -10.060 -10.150  1.00  0.00           N  
ATOM   1572  H   LYS A 160      -6.143 -15.449  -6.552  1.00  0.00           H  
ATOM   1573  HA  LYS A 160      -4.437 -13.226  -5.642  1.00  0.00           H  
ATOM   1574  HB2 LYS A 160      -3.314 -14.185  -7.459  1.00  0.00           H  
ATOM   1575  HB3 LYS A 160      -4.805 -14.499  -8.337  1.00  0.00           H  
ATOM   1576  HG2 LYS A 160      -4.084 -11.673  -7.786  1.00  0.00           H  
ATOM   1577  HG3 LYS A 160      -3.168 -12.546  -9.016  1.00  0.00           H  
ATOM   1578  HD2 LYS A 160      -5.543 -13.236  -9.869  1.00  0.00           H  
ATOM   1579  HD3 LYS A 160      -6.064 -11.814  -8.963  1.00  0.00           H  
ATOM   1580  HE2 LYS A 160      -3.993 -11.879 -11.156  1.00  0.00           H  
ATOM   1581  HE3 LYS A 160      -5.634 -11.248 -11.291  1.00  0.00           H  
ATOM   1582  HZ1 LYS A 160      -3.418 -10.161  -9.647  1.00  0.00           H  
ATOM   1583  HZ2 LYS A 160      -5.023  -9.644  -9.502  1.00  0.00           H  
ATOM   1584  HZ3 LYS A 160      -4.190  -9.418 -10.957  1.00  0.00           H  
ATOM   1585  N   ILE A 161      -6.016 -11.384  -6.247  1.00  0.00           N  
ATOM   1586  CA  ILE A 161      -7.030 -10.349  -6.409  1.00  0.00           C  
ATOM   1587  C   ILE A 161      -6.973  -9.738  -7.805  1.00  0.00           C  
ATOM   1588  O   ILE A 161      -6.036  -9.012  -8.140  1.00  0.00           O  
ATOM   1589  CB  ILE A 161      -6.864  -9.231  -5.364  1.00  0.00           C  
ATOM   1590  CG1 ILE A 161      -6.904  -9.814  -3.950  1.00  0.00           C  
ATOM   1591  CG2 ILE A 161      -7.948  -8.178  -5.539  1.00  0.00           C  
ATOM   1592  CD1 ILE A 161      -8.233 -10.443  -3.593  1.00  0.00           C  
ATOM   1593  H   ILE A 161      -5.154 -11.150  -5.846  1.00  0.00           H  
ATOM   1594  HA  ILE A 161      -7.998 -10.807  -6.268  1.00  0.00           H  
ATOM   1595  HB  ILE A 161      -5.907  -8.758  -5.524  1.00  0.00           H  
ATOM   1596 HG12 ILE A 161      -6.143 -10.574  -3.859  1.00  0.00           H  
ATOM   1597 HG13 ILE A 161      -6.706  -9.026  -3.238  1.00  0.00           H  
ATOM   1598 HG21 ILE A 161      -8.911  -8.662  -5.616  1.00  0.00           H  
ATOM   1599 HG22 ILE A 161      -7.947  -7.516  -4.686  1.00  0.00           H  
ATOM   1600 HG23 ILE A 161      -7.757  -7.610  -6.436  1.00  0.00           H  
ATOM   1601 HD11 ILE A 161      -9.034  -9.854  -4.015  1.00  0.00           H  
ATOM   1602 HD12 ILE A 161      -8.276 -11.445  -3.992  1.00  0.00           H  
ATOM   1603 HD13 ILE A 161      -8.338 -10.477  -2.519  1.00  0.00           H  
ATOM   1604  N   THR A 162      -7.983 -10.034  -8.617  1.00  0.00           N  
ATOM   1605  CA  THR A 162      -8.049  -9.513  -9.976  1.00  0.00           C  
ATOM   1606  C   THR A 162      -8.089  -7.989  -9.980  1.00  0.00           C  
ATOM   1607  O   THR A 162      -7.262  -7.339 -10.619  1.00  0.00           O  
ATOM   1608  CB  THR A 162      -9.285 -10.049 -10.724  1.00  0.00           C  
ATOM   1609  OG1 THR A 162     -10.326 -10.360  -9.791  1.00  0.00           O  
ATOM   1610  CG2 THR A 162      -8.933 -11.291 -11.530  1.00  0.00           C  
ATOM   1611  H   THR A 162      -8.700 -10.617  -8.292  1.00  0.00           H  
ATOM   1612  HA  THR A 162      -7.165  -9.842 -10.503  1.00  0.00           H  
ATOM   1613  HB  THR A 162      -9.636  -9.285 -11.403  1.00  0.00           H  
ATOM   1614  HG1 THR A 162     -10.260  -9.774  -9.032  1.00  0.00           H  
ATOM   1615 HG21 THR A 162      -9.729 -12.014 -11.441  1.00  0.00           H  
ATOM   1616 HG22 THR A 162      -8.015 -11.717 -11.152  1.00  0.00           H  
ATOM   1617 HG23 THR A 162      -8.805 -11.021 -12.568  1.00  0.00           H  
ATOM   1618  N   ARG A 163      -9.055  -7.425  -9.262  1.00  0.00           N  
ATOM   1619  CA  ARG A 163      -9.202  -5.977  -9.183  1.00  0.00           C  
ATOM   1620  C   ARG A 163     -10.084  -5.584  -8.002  1.00  0.00           C  
ATOM   1621  O   ARG A 163     -10.509  -6.435  -7.221  1.00  0.00           O  
ATOM   1622  CB  ARG A 163      -9.799  -5.432 -10.482  1.00  0.00           C  
ATOM   1623  CG  ARG A 163     -11.214  -5.916 -10.753  1.00  0.00           C  
ATOM   1624  CD  ARG A 163     -11.888  -5.090 -11.836  1.00  0.00           C  
ATOM   1625  NE  ARG A 163     -11.656  -5.640 -13.169  1.00  0.00           N  
ATOM   1626  CZ  ARG A 163     -11.883  -4.968 -14.291  1.00  0.00           C  
ATOM   1627  NH1 ARG A 163     -12.344  -3.726 -14.243  1.00  0.00           N  
ATOM   1628  NH2 ARG A 163     -11.647  -5.537 -15.467  1.00  0.00           N  
ATOM   1629  H   ARG A 163      -9.684  -7.997  -8.774  1.00  0.00           H  
ATOM   1630  HA  ARG A 163      -8.220  -5.551  -9.042  1.00  0.00           H  
ATOM   1631  HB2 ARG A 163      -9.814  -4.353 -10.433  1.00  0.00           H  
ATOM   1632  HB3 ARG A 163      -9.173  -5.738 -11.308  1.00  0.00           H  
ATOM   1633  HG2 ARG A 163     -11.177  -6.947 -11.073  1.00  0.00           H  
ATOM   1634  HG3 ARG A 163     -11.790  -5.840  -9.842  1.00  0.00           H  
ATOM   1635  HD2 ARG A 163     -12.951  -5.069 -11.646  1.00  0.00           H  
ATOM   1636  HD3 ARG A 163     -11.496  -4.084 -11.799  1.00  0.00           H  
ATOM   1637  HE  ARG A 163     -11.316  -6.557 -13.228  1.00  0.00           H  
ATOM   1638 HH11 ARG A 163     -12.522  -3.294 -13.358  1.00  0.00           H  
ATOM   1639 HH12 ARG A 163     -12.513  -3.221 -15.089  1.00  0.00           H  
ATOM   1640 HH21 ARG A 163     -11.299  -6.473 -15.508  1.00  0.00           H  
ATOM   1641 HH22 ARG A 163     -11.818  -5.030 -16.311  1.00  0.00           H  
ATOM   1642  N   VAL A 164     -10.354  -4.288  -7.877  1.00  0.00           N  
ATOM   1643  CA  VAL A 164     -11.185  -3.781  -6.792  1.00  0.00           C  
ATOM   1644  C   VAL A 164     -12.106  -2.668  -7.278  1.00  0.00           C  
ATOM   1645  O   VAL A 164     -11.706  -1.826  -8.082  1.00  0.00           O  
ATOM   1646  CB  VAL A 164     -10.326  -3.250  -5.628  1.00  0.00           C  
ATOM   1647  CG1 VAL A 164     -11.211  -2.733  -4.504  1.00  0.00           C  
ATOM   1648  CG2 VAL A 164      -9.387  -4.335  -5.122  1.00  0.00           C  
ATOM   1649  H   VAL A 164      -9.986  -3.658  -8.531  1.00  0.00           H  
ATOM   1650  HA  VAL A 164     -11.788  -4.599  -6.423  1.00  0.00           H  
ATOM   1651  HB  VAL A 164      -9.729  -2.428  -5.994  1.00  0.00           H  
ATOM   1652 HG11 VAL A 164     -11.214  -1.653  -4.517  1.00  0.00           H  
ATOM   1653 HG12 VAL A 164     -12.218  -3.099  -4.641  1.00  0.00           H  
ATOM   1654 HG13 VAL A 164     -10.828  -3.080  -3.556  1.00  0.00           H  
ATOM   1655 HG21 VAL A 164      -8.815  -4.731  -5.948  1.00  0.00           H  
ATOM   1656 HG22 VAL A 164      -8.716  -3.914  -4.388  1.00  0.00           H  
ATOM   1657 HG23 VAL A 164      -9.963  -5.129  -4.670  1.00  0.00           H  
ATOM   1658  N   GLU A 165     -13.340  -2.671  -6.785  1.00  0.00           N  
ATOM   1659  CA  GLU A 165     -14.319  -1.660  -7.171  1.00  0.00           C  
ATOM   1660  C   GLU A 165     -14.910  -0.978  -5.941  1.00  0.00           C  
ATOM   1661  O   GLU A 165     -15.253  -1.637  -4.958  1.00  0.00           O  
ATOM   1662  CB  GLU A 165     -15.436  -2.292  -8.004  1.00  0.00           C  
ATOM   1663  CG  GLU A 165     -15.163  -2.277  -9.499  1.00  0.00           C  
ATOM   1664  CD  GLU A 165     -15.625  -0.995 -10.164  1.00  0.00           C  
ATOM   1665  OE1 GLU A 165     -14.922   0.028 -10.034  1.00  0.00           O  
ATOM   1666  OE2 GLU A 165     -16.690  -1.016 -10.815  1.00  0.00           O  
ATOM   1667  H   GLU A 165     -13.599  -3.369  -6.148  1.00  0.00           H  
ATOM   1668  HA  GLU A 165     -13.811  -0.919  -7.769  1.00  0.00           H  
ATOM   1669  HB2 GLU A 165     -15.565  -3.318  -7.692  1.00  0.00           H  
ATOM   1670  HB3 GLU A 165     -16.353  -1.752  -7.822  1.00  0.00           H  
ATOM   1671  HG2 GLU A 165     -14.100  -2.385  -9.659  1.00  0.00           H  
ATOM   1672  HG3 GLU A 165     -15.680  -3.109  -9.954  1.00  0.00           H  
ATOM   1673  N   ILE A 166     -15.026   0.344  -6.003  1.00  0.00           N  
ATOM   1674  CA  ILE A 166     -15.576   1.115  -4.895  1.00  0.00           C  
ATOM   1675  C   ILE A 166     -17.008   1.549  -5.185  1.00  0.00           C  
ATOM   1676  O   ILE A 166     -17.342   1.903  -6.316  1.00  0.00           O  
ATOM   1677  CB  ILE A 166     -14.723   2.363  -4.599  1.00  0.00           C  
ATOM   1678  CG1 ILE A 166     -13.250   1.976  -4.447  1.00  0.00           C  
ATOM   1679  CG2 ILE A 166     -15.225   3.062  -3.345  1.00  0.00           C  
ATOM   1680  CD1 ILE A 166     -13.025   0.810  -3.511  1.00  0.00           C  
ATOM   1681  H   ILE A 166     -14.735   0.812  -6.813  1.00  0.00           H  
ATOM   1682  HA  ILE A 166     -15.573   0.485  -4.017  1.00  0.00           H  
ATOM   1683  HB  ILE A 166     -14.825   3.046  -5.428  1.00  0.00           H  
ATOM   1684 HG12 ILE A 166     -12.854   1.706  -5.413  1.00  0.00           H  
ATOM   1685 HG13 ILE A 166     -12.702   2.823  -4.062  1.00  0.00           H  
ATOM   1686 HG21 ILE A 166     -14.708   2.667  -2.482  1.00  0.00           H  
ATOM   1687 HG22 ILE A 166     -15.034   4.122  -3.423  1.00  0.00           H  
ATOM   1688 HG23 ILE A 166     -16.286   2.893  -3.238  1.00  0.00           H  
ATOM   1689 HD11 ILE A 166     -13.583   0.968  -2.599  1.00  0.00           H  
ATOM   1690 HD12 ILE A 166     -13.361  -0.102  -3.983  1.00  0.00           H  
ATOM   1691 HD13 ILE A 166     -11.974   0.731  -3.279  1.00  0.00           H  
ATOM   1692  N   GLN A 167     -17.850   1.522  -4.157  1.00  0.00           N  
ATOM   1693  CA  GLN A 167     -19.246   1.914  -4.302  1.00  0.00           C  
ATOM   1694  C   GLN A 167     -19.462   3.346  -3.823  1.00  0.00           C  
ATOM   1695  O   GLN A 167     -18.640   3.896  -3.091  1.00  0.00           O  
ATOM   1696  CB  GLN A 167     -20.150   0.960  -3.519  1.00  0.00           C  
ATOM   1697  CG  GLN A 167     -20.069  -0.482  -3.994  1.00  0.00           C  
ATOM   1698  CD  GLN A 167     -20.762  -0.698  -5.325  1.00  0.00           C  
ATOM   1699  OE1 GLN A 167     -21.787  -0.079  -5.612  1.00  0.00           O  
ATOM   1700  NE2 GLN A 167     -20.205  -1.580  -6.146  1.00  0.00           N  
ATOM   1701  H   GLN A 167     -17.523   1.231  -3.280  1.00  0.00           H  
ATOM   1702  HA  GLN A 167     -19.499   1.857  -5.350  1.00  0.00           H  
ATOM   1703  HB2 GLN A 167     -19.869   0.990  -2.477  1.00  0.00           H  
ATOM   1704  HB3 GLN A 167     -21.174   1.291  -3.617  1.00  0.00           H  
ATOM   1705  HG2 GLN A 167     -19.029  -0.755  -4.099  1.00  0.00           H  
ATOM   1706  HG3 GLN A 167     -20.534  -1.117  -3.254  1.00  0.00           H  
ATOM   1707 HE21 GLN A 167     -19.389  -2.037  -5.850  1.00  0.00           H  
ATOM   1708 HE22 GLN A 167     -20.632  -1.740  -7.012  1.00  0.00           H  
ATOM   1709  N   ARG A 168     -20.573   3.944  -4.241  1.00  0.00           N  
ATOM   1710  CA  ARG A 168     -20.896   5.312  -3.856  1.00  0.00           C  
ATOM   1711  C   ARG A 168     -20.811   5.485  -2.342  1.00  0.00           C  
ATOM   1712  O   ARG A 168     -20.967   4.524  -1.588  1.00  0.00           O  
ATOM   1713  CB  ARG A 168     -22.297   5.685  -4.345  1.00  0.00           C  
ATOM   1714  CG  ARG A 168     -23.410   4.927  -3.640  1.00  0.00           C  
ATOM   1715  CD  ARG A 168     -24.694   5.740  -3.590  1.00  0.00           C  
ATOM   1716  NE  ARG A 168     -25.816   4.961  -3.075  1.00  0.00           N  
ATOM   1717  CZ  ARG A 168     -27.083   5.349  -3.165  1.00  0.00           C  
ATOM   1718  NH1 ARG A 168     -27.387   6.500  -3.748  1.00  0.00           N  
ATOM   1719  NH2 ARG A 168     -28.049   4.584  -2.672  1.00  0.00           N  
ATOM   1720  H   ARG A 168     -21.190   3.453  -4.823  1.00  0.00           H  
ATOM   1721  HA  ARG A 168     -20.176   5.967  -4.322  1.00  0.00           H  
ATOM   1722  HB2 ARG A 168     -22.453   6.741  -4.183  1.00  0.00           H  
ATOM   1723  HB3 ARG A 168     -22.363   5.478  -5.402  1.00  0.00           H  
ATOM   1724  HG2 ARG A 168     -23.600   4.007  -4.174  1.00  0.00           H  
ATOM   1725  HG3 ARG A 168     -23.097   4.701  -2.632  1.00  0.00           H  
ATOM   1726  HD2 ARG A 168     -24.537   6.595  -2.949  1.00  0.00           H  
ATOM   1727  HD3 ARG A 168     -24.929   6.077  -4.588  1.00  0.00           H  
ATOM   1728  HE  ARG A 168     -25.614   4.107  -2.640  1.00  0.00           H  
ATOM   1729 HH11 ARG A 168     -26.661   7.078  -4.121  1.00  0.00           H  
ATOM   1730 HH12 ARG A 168     -28.342   6.790  -3.816  1.00  0.00           H  
ATOM   1731 HH21 ARG A 168     -27.824   3.716  -2.232  1.00  0.00           H  
ATOM   1732 HH22 ARG A 168     -29.002   4.877  -2.740  1.00  0.00           H  
ATOM   1733  N   ILE A 169     -20.563   6.715  -1.906  1.00  0.00           N  
ATOM   1734  CA  ILE A 169     -20.458   7.014  -0.483  1.00  0.00           C  
ATOM   1735  C   ILE A 169     -21.708   7.726   0.023  1.00  0.00           C  
ATOM   1736  O   ILE A 169     -22.427   8.363  -0.747  1.00  0.00           O  
ATOM   1737  CB  ILE A 169     -19.226   7.886  -0.180  1.00  0.00           C  
ATOM   1738  CG1 ILE A 169     -17.945   7.057  -0.298  1.00  0.00           C  
ATOM   1739  CG2 ILE A 169     -19.340   8.501   1.207  1.00  0.00           C  
ATOM   1740  CD1 ILE A 169     -17.507   6.821  -1.726  1.00  0.00           C  
ATOM   1741  H   ILE A 169     -20.449   7.439  -2.556  1.00  0.00           H  
ATOM   1742  HA  ILE A 169     -20.351   6.078   0.047  1.00  0.00           H  
ATOM   1743  HB  ILE A 169     -19.194   8.688  -0.901  1.00  0.00           H  
ATOM   1744 HG12 ILE A 169     -17.145   7.568   0.214  1.00  0.00           H  
ATOM   1745 HG13 ILE A 169     -18.106   6.094   0.165  1.00  0.00           H  
ATOM   1746 HG21 ILE A 169     -20.214   9.134   1.249  1.00  0.00           H  
ATOM   1747 HG22 ILE A 169     -19.429   7.716   1.942  1.00  0.00           H  
ATOM   1748 HG23 ILE A 169     -18.459   9.090   1.414  1.00  0.00           H  
ATOM   1749 HD11 ILE A 169     -18.273   6.266  -2.250  1.00  0.00           H  
ATOM   1750 HD12 ILE A 169     -17.353   7.770  -2.217  1.00  0.00           H  
ATOM   1751 HD13 ILE A 169     -16.587   6.257  -1.732  1.00  0.00           H  
ATOM   1752  N   ASP A 170     -21.960   7.615   1.323  1.00  0.00           N  
ATOM   1753  CA  ASP A 170     -23.122   8.251   1.933  1.00  0.00           C  
ATOM   1754  C   ASP A 170     -22.700   9.424   2.812  1.00  0.00           C  
ATOM   1755  O   ASP A 170     -21.940   9.273   3.770  1.00  0.00           O  
ATOM   1756  CB  ASP A 170     -23.909   7.235   2.762  1.00  0.00           C  
ATOM   1757  CG  ASP A 170     -24.069   5.906   2.049  1.00  0.00           C  
ATOM   1758  OD1 ASP A 170     -23.998   5.889   0.802  1.00  0.00           O  
ATOM   1759  OD2 ASP A 170     -24.265   4.884   2.738  1.00  0.00           O  
ATOM   1760  H   ASP A 170     -21.349   7.094   1.885  1.00  0.00           H  
ATOM   1761  HA  ASP A 170     -23.753   8.621   1.140  1.00  0.00           H  
ATOM   1762  HB2 ASP A 170     -23.392   7.061   3.694  1.00  0.00           H  
ATOM   1763  HB3 ASP A 170     -24.892   7.633   2.968  1.00  0.00           H  
ATOM   1764  N   PRO A 171     -23.202  10.623   2.481  1.00  0.00           N  
ATOM   1765  CA  PRO A 171     -22.890  11.846   3.227  1.00  0.00           C  
ATOM   1766  C   PRO A 171     -23.523  11.855   4.614  1.00  0.00           C  
ATOM   1767  O   PRO A 171     -24.403  11.054   4.927  1.00  0.00           O  
ATOM   1768  CB  PRO A 171     -23.489  12.954   2.358  1.00  0.00           C  
ATOM   1769  CG  PRO A 171     -24.578  12.287   1.591  1.00  0.00           C  
ATOM   1770  CD  PRO A 171     -24.113  10.877   1.352  1.00  0.00           C  
ATOM   1771  HA  PRO A 171     -21.824  11.994   3.318  1.00  0.00           H  
ATOM   1772  HB2 PRO A 171     -23.875  13.741   2.990  1.00  0.00           H  
ATOM   1773  HB3 PRO A 171     -22.730  13.352   1.701  1.00  0.00           H  
ATOM   1774  HG2 PRO A 171     -25.489  12.288   2.169  1.00  0.00           H  
ATOM   1775  HG3 PRO A 171     -24.729  12.796   0.650  1.00  0.00           H  
ATOM   1776  HD2 PRO A 171     -24.950  10.195   1.371  1.00  0.00           H  
ATOM   1777  HD3 PRO A 171     -23.588  10.807   0.411  1.00  0.00           H  
ATOM   1778  N   PRO A 172     -23.065  12.784   5.468  1.00  0.00           N  
ATOM   1779  CA  PRO A 172     -23.574  12.920   6.836  1.00  0.00           C  
ATOM   1780  C   PRO A 172     -25.004  13.450   6.872  1.00  0.00           C  
ATOM   1781  O   PRO A 172     -25.442  14.149   5.958  1.00  0.00           O  
ATOM   1782  CB  PRO A 172     -22.614  13.929   7.472  1.00  0.00           C  
ATOM   1783  CG  PRO A 172     -22.083  14.720   6.327  1.00  0.00           C  
ATOM   1784  CD  PRO A 172     -22.017  13.772   5.163  1.00  0.00           C  
ATOM   1785  HA  PRO A 172     -23.524  11.985   7.373  1.00  0.00           H  
ATOM   1786  HB2 PRO A 172     -23.154  14.554   8.169  1.00  0.00           H  
ATOM   1787  HB3 PRO A 172     -21.825  13.403   7.988  1.00  0.00           H  
ATOM   1788  HG2 PRO A 172     -22.750  15.540   6.106  1.00  0.00           H  
ATOM   1789  HG3 PRO A 172     -21.096  15.091   6.564  1.00  0.00           H  
ATOM   1790  HD2 PRO A 172     -22.232  14.291   4.240  1.00  0.00           H  
ATOM   1791  HD3 PRO A 172     -21.046  13.300   5.114  1.00  0.00           H  
ATOM   1792  N   LYS A 173     -25.727  13.113   7.934  1.00  0.00           N  
ATOM   1793  CA  LYS A 173     -27.108  13.556   8.092  1.00  0.00           C  
ATOM   1794  C   LYS A 173     -27.196  15.078   8.073  1.00  0.00           C  
ATOM   1795  O   LYS A 173     -26.214  15.770   8.342  1.00  0.00           O  
ATOM   1796  CB  LYS A 173     -27.692  13.016   9.400  1.00  0.00           C  
ATOM   1797  CG  LYS A 173     -27.903  11.512   9.397  1.00  0.00           C  
ATOM   1798  CD  LYS A 173     -29.058  11.113   8.494  1.00  0.00           C  
ATOM   1799  CE  LYS A 173     -30.399  11.309   9.185  1.00  0.00           C  
ATOM   1800  NZ  LYS A 173     -30.877  12.716   9.079  1.00  0.00           N  
ATOM   1801  H   LYS A 173     -25.323  12.553   8.630  1.00  0.00           H  
ATOM   1802  HA  LYS A 173     -27.678  13.163   7.264  1.00  0.00           H  
ATOM   1803  HB2 LYS A 173     -27.020  13.263  10.209  1.00  0.00           H  
ATOM   1804  HB3 LYS A 173     -28.645  13.493   9.577  1.00  0.00           H  
ATOM   1805  HG2 LYS A 173     -27.002  11.032   9.045  1.00  0.00           H  
ATOM   1806  HG3 LYS A 173     -28.117  11.186  10.405  1.00  0.00           H  
ATOM   1807  HD2 LYS A 173     -29.033  11.722   7.602  1.00  0.00           H  
ATOM   1808  HD3 LYS A 173     -28.950  10.072   8.225  1.00  0.00           H  
ATOM   1809  HE2 LYS A 173     -31.125  10.656   8.725  1.00  0.00           H  
ATOM   1810  HE3 LYS A 173     -30.293  11.051  10.228  1.00  0.00           H  
ATOM   1811  HZ1 LYS A 173     -30.884  13.162  10.018  1.00  0.00           H  
ATOM   1812  HZ2 LYS A 173     -31.841  12.737   8.690  1.00  0.00           H  
ATOM   1813  HZ3 LYS A 173     -30.250  13.260   8.453  1.00  0.00           H  
ATOM   1814  N   ASP A 174     -28.378  15.593   7.754  1.00  0.00           N  
ATOM   1815  CA  ASP A 174     -28.596  17.035   7.703  1.00  0.00           C  
ATOM   1816  C   ASP A 174     -28.838  17.598   9.100  1.00  0.00           C  
ATOM   1817  O   ASP A 174     -29.144  18.780   9.258  1.00  0.00           O  
ATOM   1818  CB  ASP A 174     -29.783  17.361   6.795  1.00  0.00           C  
ATOM   1819  CG  ASP A 174     -29.408  17.349   5.326  1.00  0.00           C  
ATOM   1820  OD1 ASP A 174     -28.897  16.313   4.852  1.00  0.00           O  
ATOM   1821  OD2 ASP A 174     -29.625  18.377   4.650  1.00  0.00           O  
ATOM   1822  H   ASP A 174     -29.123  14.990   7.549  1.00  0.00           H  
ATOM   1823  HA  ASP A 174     -27.706  17.490   7.294  1.00  0.00           H  
ATOM   1824  HB2 ASP A 174     -30.561  16.629   6.954  1.00  0.00           H  
ATOM   1825  HB3 ASP A 174     -30.159  18.342   7.045  1.00  0.00           H  
TER    1826      ASP A 174                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A  62       0.501 -15.409 -19.659  1.00  0.00           N  
ATOM      2  CA  GLY A  62      -0.573 -15.311 -18.688  1.00  0.00           C  
ATOM      3  C   GLY A  62      -1.742 -16.215 -19.025  1.00  0.00           C  
ATOM      4  O   GLY A  62      -1.553 -17.340 -19.487  1.00  0.00           O  
ATOM      5  H1  GLY A  62       1.254 -14.782 -19.619  1.00  0.00           H  
ATOM      6  HA2 GLY A  62      -0.190 -15.582 -17.715  1.00  0.00           H  
ATOM      7  HA3 GLY A  62      -0.921 -14.289 -18.655  1.00  0.00           H  
ATOM      8  N   SER A  63      -2.955 -15.723 -18.790  1.00  0.00           N  
ATOM      9  CA  SER A  63      -4.160 -16.496 -19.067  1.00  0.00           C  
ATOM     10  C   SER A  63      -4.885 -15.952 -20.294  1.00  0.00           C  
ATOM     11  O   SER A  63      -5.461 -14.864 -20.257  1.00  0.00           O  
ATOM     12  CB  SER A  63      -5.095 -16.473 -17.856  1.00  0.00           C  
ATOM     13  OG  SER A  63      -4.708 -17.440 -16.895  1.00  0.00           O  
ATOM     14  H   SER A  63      -3.041 -14.819 -18.421  1.00  0.00           H  
ATOM     15  HA  SER A  63      -3.862 -17.516 -19.262  1.00  0.00           H  
ATOM     16  HB2 SER A  63      -5.064 -15.496 -17.399  1.00  0.00           H  
ATOM     17  HB3 SER A  63      -6.103 -16.688 -18.179  1.00  0.00           H  
ATOM     18  HG  SER A  63      -4.617 -17.020 -16.036  1.00  0.00           H  
ATOM     19  N   ASP A  64      -4.852 -16.717 -21.380  1.00  0.00           N  
ATOM     20  CA  ASP A  64      -5.507 -16.313 -22.619  1.00  0.00           C  
ATOM     21  C   ASP A  64      -6.961 -16.773 -22.640  1.00  0.00           C  
ATOM     22  O   ASP A  64      -7.882 -15.961 -22.542  1.00  0.00           O  
ATOM     23  CB  ASP A  64      -4.760 -16.886 -23.825  1.00  0.00           C  
ATOM     24  CG  ASP A  64      -5.024 -16.101 -25.095  1.00  0.00           C  
ATOM     25  OD1 ASP A  64      -6.209 -15.856 -25.405  1.00  0.00           O  
ATOM     26  OD2 ASP A  64      -4.047 -15.733 -25.780  1.00  0.00           O  
ATOM     27  H   ASP A  64      -4.377 -17.573 -21.347  1.00  0.00           H  
ATOM     28  HA  ASP A  64      -5.483 -15.235 -22.671  1.00  0.00           H  
ATOM     29  HB2 ASP A  64      -3.699 -16.865 -23.626  1.00  0.00           H  
ATOM     30  HB3 ASP A  64      -5.073 -17.907 -23.982  1.00  0.00           H  
ATOM     31  N   HIS A  65      -7.161 -18.081 -22.770  1.00  0.00           N  
ATOM     32  CA  HIS A  65      -8.504 -18.649 -22.805  1.00  0.00           C  
ATOM     33  C   HIS A  65      -8.718 -19.608 -21.637  1.00  0.00           C  
ATOM     34  O   HIS A  65      -8.184 -20.717 -21.626  1.00  0.00           O  
ATOM     35  CB  HIS A  65      -8.738 -19.378 -24.128  1.00  0.00           C  
ATOM     36  CG  HIS A  65      -7.528 -20.100 -24.637  1.00  0.00           C  
ATOM     37  ND1 HIS A  65      -7.273 -20.288 -25.979  1.00  0.00           N  
ATOM     38  CD2 HIS A  65      -6.499 -20.679 -23.975  1.00  0.00           C  
ATOM     39  CE1 HIS A  65      -6.140 -20.953 -26.120  1.00  0.00           C  
ATOM     40  NE2 HIS A  65      -5.650 -21.202 -24.919  1.00  0.00           N  
ATOM     41  H   HIS A  65      -6.387 -18.677 -22.844  1.00  0.00           H  
ATOM     42  HA  HIS A  65      -9.210 -17.837 -22.721  1.00  0.00           H  
ATOM     43  HB2 HIS A  65      -9.526 -20.105 -23.997  1.00  0.00           H  
ATOM     44  HB3 HIS A  65      -9.038 -18.661 -24.879  1.00  0.00           H  
ATOM     45  HD1 HIS A  65      -7.839 -19.981 -26.717  1.00  0.00           H  
ATOM     46  HD2 HIS A  65      -6.369 -20.722 -22.903  1.00  0.00           H  
ATOM     47  HE1 HIS A  65      -5.691 -21.244 -27.058  1.00  0.00           H  
ATOM     48  HE2 HIS A  65      -4.864 -21.755 -24.734  1.00  0.00           H  
ATOM     49  N   VAL A  66      -9.503 -19.173 -20.657  1.00  0.00           N  
ATOM     50  CA  VAL A  66      -9.788 -19.992 -19.485  1.00  0.00           C  
ATOM     51  C   VAL A  66     -10.805 -19.314 -18.574  1.00  0.00           C  
ATOM     52  O   VAL A  66     -10.866 -18.086 -18.500  1.00  0.00           O  
ATOM     53  CB  VAL A  66      -8.508 -20.284 -18.679  1.00  0.00           C  
ATOM     54  CG1 VAL A  66      -7.924 -18.996 -18.120  1.00  0.00           C  
ATOM     55  CG2 VAL A  66      -8.797 -21.277 -17.563  1.00  0.00           C  
ATOM     56  H   VAL A  66      -9.900 -18.279 -20.723  1.00  0.00           H  
ATOM     57  HA  VAL A  66     -10.196 -20.932 -19.826  1.00  0.00           H  
ATOM     58  HB  VAL A  66      -7.780 -20.724 -19.345  1.00  0.00           H  
ATOM     59 HG11 VAL A  66      -7.090 -19.230 -17.474  1.00  0.00           H  
ATOM     60 HG12 VAL A  66      -7.587 -18.370 -18.933  1.00  0.00           H  
ATOM     61 HG13 VAL A  66      -8.681 -18.473 -17.553  1.00  0.00           H  
ATOM     62 HG21 VAL A  66      -8.965 -22.256 -17.986  1.00  0.00           H  
ATOM     63 HG22 VAL A  66      -7.954 -21.315 -16.889  1.00  0.00           H  
ATOM     64 HG23 VAL A  66      -9.677 -20.963 -17.020  1.00  0.00           H  
ATOM     65  N   ASP A  67     -11.603 -20.120 -17.883  1.00  0.00           N  
ATOM     66  CA  ASP A  67     -12.618 -19.598 -16.975  1.00  0.00           C  
ATOM     67  C   ASP A  67     -12.034 -18.516 -16.072  1.00  0.00           C  
ATOM     68  O   ASP A  67     -12.285 -17.326 -16.270  1.00  0.00           O  
ATOM     69  CB  ASP A  67     -13.202 -20.728 -16.126  1.00  0.00           C  
ATOM     70  CG  ASP A  67     -13.904 -21.778 -16.963  1.00  0.00           C  
ATOM     71  OD1 ASP A  67     -13.213 -22.667 -17.504  1.00  0.00           O  
ATOM     72  OD2 ASP A  67     -15.146 -21.713 -17.077  1.00  0.00           O  
ATOM     73  H   ASP A  67     -11.506 -21.091 -17.985  1.00  0.00           H  
ATOM     74  HA  ASP A  67     -13.406 -19.165 -17.572  1.00  0.00           H  
ATOM     75  HB2 ASP A  67     -12.404 -21.207 -15.577  1.00  0.00           H  
ATOM     76  HB3 ASP A  67     -13.915 -20.313 -15.428  1.00  0.00           H  
ATOM     77  N   LEU A  68     -11.255 -18.936 -15.081  1.00  0.00           N  
ATOM     78  CA  LEU A  68     -10.636 -18.002 -14.147  1.00  0.00           C  
ATOM     79  C   LEU A  68     -11.563 -16.826 -13.858  1.00  0.00           C  
ATOM     80  O   LEU A  68     -11.109 -15.699 -13.659  1.00  0.00           O  
ATOM     81  CB  LEU A  68      -9.308 -17.493 -14.708  1.00  0.00           C  
ATOM     82  CG  LEU A  68      -8.068 -18.313 -14.346  1.00  0.00           C  
ATOM     83  CD1 LEU A  68      -8.211 -19.743 -14.842  1.00  0.00           C  
ATOM     84  CD2 LEU A  68      -6.816 -17.669 -14.923  1.00  0.00           C  
ATOM     85  H   LEU A  68     -11.092 -19.896 -14.975  1.00  0.00           H  
ATOM     86  HA  LEU A  68     -10.449 -18.532 -13.225  1.00  0.00           H  
ATOM     87  HB2 LEU A  68      -9.389 -17.475 -15.784  1.00  0.00           H  
ATOM     88  HB3 LEU A  68      -9.159 -16.487 -14.343  1.00  0.00           H  
ATOM     89  HG  LEU A  68      -7.965 -18.342 -13.270  1.00  0.00           H  
ATOM     90 HD11 LEU A  68      -7.333 -20.017 -15.408  1.00  0.00           H  
ATOM     91 HD12 LEU A  68      -9.084 -19.820 -15.473  1.00  0.00           H  
ATOM     92 HD13 LEU A  68      -8.318 -20.408 -13.997  1.00  0.00           H  
ATOM     93 HD21 LEU A  68      -6.859 -16.600 -14.772  1.00  0.00           H  
ATOM     94 HD22 LEU A  68      -6.757 -17.882 -15.980  1.00  0.00           H  
ATOM     95 HD23 LEU A  68      -5.944 -18.069 -14.426  1.00  0.00           H  
ATOM     96  N   ARG A  69     -12.864 -17.096 -13.835  1.00  0.00           N  
ATOM     97  CA  ARG A  69     -13.855 -16.060 -13.570  1.00  0.00           C  
ATOM     98  C   ARG A  69     -13.473 -15.245 -12.338  1.00  0.00           C  
ATOM     99  O   ARG A  69     -12.500 -15.558 -11.653  1.00  0.00           O  
ATOM    100  CB  ARG A  69     -15.237 -16.685 -13.372  1.00  0.00           C  
ATOM    101  CG  ARG A  69     -15.379 -17.449 -12.066  1.00  0.00           C  
ATOM    102  CD  ARG A  69     -16.651 -18.283 -12.044  1.00  0.00           C  
ATOM    103  NE  ARG A  69     -16.684 -19.200 -10.907  1.00  0.00           N  
ATOM    104  CZ  ARG A  69     -17.764 -19.884 -10.546  1.00  0.00           C  
ATOM    105  NH1 ARG A  69     -18.893 -19.756 -11.230  1.00  0.00           N  
ATOM    106  NH2 ARG A  69     -17.715 -20.699  -9.501  1.00  0.00           N  
ATOM    107  H   ARG A  69     -13.165 -18.013 -14.002  1.00  0.00           H  
ATOM    108  HA  ARG A  69     -13.886 -15.403 -14.426  1.00  0.00           H  
ATOM    109  HB2 ARG A  69     -15.980 -15.900 -13.387  1.00  0.00           H  
ATOM    110  HB3 ARG A  69     -15.430 -17.367 -14.186  1.00  0.00           H  
ATOM    111  HG2 ARG A  69     -14.529 -18.105 -11.949  1.00  0.00           H  
ATOM    112  HG3 ARG A  69     -15.407 -16.743 -11.249  1.00  0.00           H  
ATOM    113  HD2 ARG A  69     -17.500 -17.619 -11.983  1.00  0.00           H  
ATOM    114  HD3 ARG A  69     -16.706 -18.855 -12.958  1.00  0.00           H  
ATOM    115  HE  ARG A  69     -15.860 -19.309 -10.388  1.00  0.00           H  
ATOM    116 HH11 ARG A  69     -18.932 -19.143 -12.019  1.00  0.00           H  
ATOM    117 HH12 ARG A  69     -19.704 -20.273 -10.957  1.00  0.00           H  
ATOM    118 HH21 ARG A  69     -16.866 -20.798  -8.983  1.00  0.00           H  
ATOM    119 HH22 ARG A  69     -18.528 -21.213  -9.230  1.00  0.00           H  
ATOM    120  N   GLU A  70     -14.245 -14.198 -12.064  1.00  0.00           N  
ATOM    121  CA  GLU A  70     -13.986 -13.338 -10.915  1.00  0.00           C  
ATOM    122  C   GLU A  70     -15.117 -13.435  -9.896  1.00  0.00           C  
ATOM    123  O   GLU A  70     -16.284 -13.587 -10.260  1.00  0.00           O  
ATOM    124  CB  GLU A  70     -13.814 -11.886 -11.366  1.00  0.00           C  
ATOM    125  CG  GLU A  70     -12.443 -11.588 -11.949  1.00  0.00           C  
ATOM    126  CD  GLU A  70     -12.203 -12.297 -13.268  1.00  0.00           C  
ATOM    127  OE1 GLU A  70     -13.139 -12.344 -14.094  1.00  0.00           O  
ATOM    128  OE2 GLU A  70     -11.082 -12.805 -13.473  1.00  0.00           O  
ATOM    129  H   GLU A  70     -15.007 -13.999 -12.648  1.00  0.00           H  
ATOM    130  HA  GLU A  70     -13.070 -13.672 -10.451  1.00  0.00           H  
ATOM    131  HB2 GLU A  70     -14.558 -11.664 -12.117  1.00  0.00           H  
ATOM    132  HB3 GLU A  70     -13.969 -11.238 -10.516  1.00  0.00           H  
ATOM    133  HG2 GLU A  70     -12.358 -10.523 -12.110  1.00  0.00           H  
ATOM    134  HG3 GLU A  70     -11.689 -11.905 -11.244  1.00  0.00           H  
ATOM    135  N   HIS A  71     -14.764 -13.347  -8.618  1.00  0.00           N  
ATOM    136  CA  HIS A  71     -15.749 -13.425  -7.545  1.00  0.00           C  
ATOM    137  C   HIS A  71     -15.787 -12.125  -6.747  1.00  0.00           C  
ATOM    138  O   HIS A  71     -14.753 -11.631  -6.297  1.00  0.00           O  
ATOM    139  CB  HIS A  71     -15.432 -14.598  -6.617  1.00  0.00           C  
ATOM    140  CG  HIS A  71     -15.672 -15.938  -7.242  1.00  0.00           C  
ATOM    141  ND1 HIS A  71     -16.856 -16.279  -7.860  1.00  0.00           N  
ATOM    142  CD2 HIS A  71     -14.870 -17.024  -7.343  1.00  0.00           C  
ATOM    143  CE1 HIS A  71     -16.773 -17.517  -8.313  1.00  0.00           C  
ATOM    144  NE2 HIS A  71     -15.578 -17.992  -8.012  1.00  0.00           N  
ATOM    145  H   HIS A  71     -13.818 -13.227  -8.391  1.00  0.00           H  
ATOM    146  HA  HIS A  71     -16.717 -13.585  -7.995  1.00  0.00           H  
ATOM    147  HB2 HIS A  71     -14.392 -14.549  -6.328  1.00  0.00           H  
ATOM    148  HB3 HIS A  71     -16.050 -14.527  -5.734  1.00  0.00           H  
ATOM    149  HD1 HIS A  71     -17.641 -15.700  -7.952  1.00  0.00           H  
ATOM    150  HD2 HIS A  71     -13.860 -17.114  -6.966  1.00  0.00           H  
ATOM    151  HE1 HIS A  71     -17.550 -18.051  -8.840  1.00  0.00           H  
ATOM    152  HE2 HIS A  71     -15.285 -18.915  -8.157  1.00  0.00           H  
ATOM    153  N   VAL A  72     -16.985 -11.576  -6.575  1.00  0.00           N  
ATOM    154  CA  VAL A  72     -17.158 -10.334  -5.831  1.00  0.00           C  
ATOM    155  C   VAL A  72     -17.483 -10.611  -4.368  1.00  0.00           C  
ATOM    156  O   VAL A  72     -18.309 -11.470  -4.057  1.00  0.00           O  
ATOM    157  CB  VAL A  72     -18.276  -9.467  -6.439  1.00  0.00           C  
ATOM    158  CG1 VAL A  72     -19.590 -10.234  -6.471  1.00  0.00           C  
ATOM    159  CG2 VAL A  72     -18.426  -8.169  -5.660  1.00  0.00           C  
ATOM    160  H   VAL A  72     -17.772 -12.018  -6.958  1.00  0.00           H  
ATOM    161  HA  VAL A  72     -16.232  -9.781  -5.886  1.00  0.00           H  
ATOM    162  HB  VAL A  72     -18.003  -9.223  -7.455  1.00  0.00           H  
ATOM    163 HG11 VAL A  72     -19.512 -11.051  -7.173  1.00  0.00           H  
ATOM    164 HG12 VAL A  72     -19.804 -10.622  -5.486  1.00  0.00           H  
ATOM    165 HG13 VAL A  72     -20.385  -9.572  -6.779  1.00  0.00           H  
ATOM    166 HG21 VAL A  72     -19.359  -7.694  -5.926  1.00  0.00           H  
ATOM    167 HG22 VAL A  72     -18.420  -8.383  -4.602  1.00  0.00           H  
ATOM    168 HG23 VAL A  72     -17.605  -7.508  -5.899  1.00  0.00           H  
ATOM    169  N   ILE A  73     -16.830  -9.878  -3.473  1.00  0.00           N  
ATOM    170  CA  ILE A  73     -17.051 -10.043  -2.042  1.00  0.00           C  
ATOM    171  C   ILE A  73     -17.972  -8.956  -1.499  1.00  0.00           C  
ATOM    172  O   ILE A  73     -17.714  -7.765  -1.674  1.00  0.00           O  
ATOM    173  CB  ILE A  73     -15.724 -10.014  -1.261  1.00  0.00           C  
ATOM    174  CG1 ILE A  73     -14.924 -11.291  -1.524  1.00  0.00           C  
ATOM    175  CG2 ILE A  73     -15.990  -9.846   0.228  1.00  0.00           C  
ATOM    176  CD1 ILE A  73     -13.428 -11.103  -1.403  1.00  0.00           C  
ATOM    177  H   ILE A  73     -16.184  -9.209  -3.783  1.00  0.00           H  
ATOM    178  HA  ILE A  73     -17.516 -11.006  -1.886  1.00  0.00           H  
ATOM    179  HB  ILE A  73     -15.152  -9.163  -1.598  1.00  0.00           H  
ATOM    180 HG12 ILE A  73     -15.220 -12.047  -0.814  1.00  0.00           H  
ATOM    181 HG13 ILE A  73     -15.135 -11.640  -2.524  1.00  0.00           H  
ATOM    182 HG21 ILE A  73     -15.117 -10.152   0.786  1.00  0.00           H  
ATOM    183 HG22 ILE A  73     -16.206  -8.810   0.440  1.00  0.00           H  
ATOM    184 HG23 ILE A  73     -16.832 -10.456   0.515  1.00  0.00           H  
ATOM    185 HD11 ILE A  73     -13.047 -11.741  -0.618  1.00  0.00           H  
ATOM    186 HD12 ILE A  73     -12.955 -11.363  -2.338  1.00  0.00           H  
ATOM    187 HD13 ILE A  73     -13.212 -10.072  -1.164  1.00  0.00           H  
ATOM    188  N   ASP A  74     -19.045  -9.374  -0.838  1.00  0.00           N  
ATOM    189  CA  ASP A  74     -20.004  -8.436  -0.266  1.00  0.00           C  
ATOM    190  C   ASP A  74     -19.588  -8.026   1.144  1.00  0.00           C  
ATOM    191  O   ASP A  74     -19.746  -8.790   2.096  1.00  0.00           O  
ATOM    192  CB  ASP A  74     -21.402  -9.056  -0.238  1.00  0.00           C  
ATOM    193  CG  ASP A  74     -22.202  -8.735  -1.485  1.00  0.00           C  
ATOM    194  OD1 ASP A  74     -22.115  -7.586  -1.968  1.00  0.00           O  
ATOM    195  OD2 ASP A  74     -22.915  -9.634  -1.980  1.00  0.00           O  
ATOM    196  H   ASP A  74     -19.196 -10.337  -0.732  1.00  0.00           H  
ATOM    197  HA  ASP A  74     -20.023  -7.557  -0.892  1.00  0.00           H  
ATOM    198  HB2 ASP A  74     -21.311 -10.130  -0.158  1.00  0.00           H  
ATOM    199  HB3 ASP A  74     -21.939  -8.679   0.620  1.00  0.00           H  
ATOM    200  N   VAL A  75     -19.055  -6.815   1.269  1.00  0.00           N  
ATOM    201  CA  VAL A  75     -18.616  -6.303   2.562  1.00  0.00           C  
ATOM    202  C   VAL A  75     -19.582  -5.249   3.092  1.00  0.00           C  
ATOM    203  O   VAL A  75     -20.022  -4.355   2.370  1.00  0.00           O  
ATOM    204  CB  VAL A  75     -17.205  -5.693   2.474  1.00  0.00           C  
ATOM    205  CG1 VAL A  75     -17.212  -4.457   1.588  1.00  0.00           C  
ATOM    206  CG2 VAL A  75     -16.681  -5.360   3.863  1.00  0.00           C  
ATOM    207  H   VAL A  75     -18.955  -6.252   0.473  1.00  0.00           H  
ATOM    208  HA  VAL A  75     -18.585  -7.131   3.256  1.00  0.00           H  
ATOM    209  HB  VAL A  75     -16.545  -6.424   2.030  1.00  0.00           H  
ATOM    210 HG11 VAL A  75     -17.664  -4.699   0.637  1.00  0.00           H  
ATOM    211 HG12 VAL A  75     -17.777  -3.672   2.068  1.00  0.00           H  
ATOM    212 HG13 VAL A  75     -16.197  -4.123   1.427  1.00  0.00           H  
ATOM    213 HG21 VAL A  75     -17.422  -4.786   4.400  1.00  0.00           H  
ATOM    214 HG22 VAL A  75     -16.477  -6.275   4.399  1.00  0.00           H  
ATOM    215 HG23 VAL A  75     -15.772  -4.782   3.777  1.00  0.00           H  
ATOM    216  N   PRO A  76     -19.920  -5.355   4.386  1.00  0.00           N  
ATOM    217  CA  PRO A  76     -20.837  -4.418   5.043  1.00  0.00           C  
ATOM    218  C   PRO A  76     -20.225  -3.032   5.215  1.00  0.00           C  
ATOM    219  O   PRO A  76     -19.010  -2.875   5.342  1.00  0.00           O  
ATOM    220  CB  PRO A  76     -21.087  -5.065   6.407  1.00  0.00           C  
ATOM    221  CG  PRO A  76     -19.881  -5.904   6.656  1.00  0.00           C  
ATOM    222  CD  PRO A  76     -19.434  -6.396   5.307  1.00  0.00           C  
ATOM    223  HA  PRO A  76     -21.770  -4.334   4.506  1.00  0.00           H  
ATOM    224  HB2 PRO A  76     -21.196  -4.296   7.159  1.00  0.00           H  
ATOM    225  HB3 PRO A  76     -21.984  -5.665   6.366  1.00  0.00           H  
ATOM    226  HG2 PRO A  76     -19.107  -5.308   7.113  1.00  0.00           H  
ATOM    227  HG3 PRO A  76     -20.139  -6.738   7.291  1.00  0.00           H  
ATOM    228  HD2 PRO A  76     -18.357  -6.470   5.270  1.00  0.00           H  
ATOM    229  HD3 PRO A  76     -19.888  -7.350   5.083  1.00  0.00           H  
ATOM    230  N   PRO A  77     -21.083  -2.002   5.218  1.00  0.00           N  
ATOM    231  CA  PRO A  77     -20.649  -0.610   5.375  1.00  0.00           C  
ATOM    232  C   PRO A  77     -20.138  -0.317   6.782  1.00  0.00           C  
ATOM    233  O   PRO A  77     -20.488  -1.012   7.735  1.00  0.00           O  
ATOM    234  CB  PRO A  77     -21.921   0.192   5.090  1.00  0.00           C  
ATOM    235  CG  PRO A  77     -23.037  -0.738   5.418  1.00  0.00           C  
ATOM    236  CD  PRO A  77     -22.544  -2.115   5.071  1.00  0.00           C  
ATOM    237  HA  PRO A  77     -19.887  -0.349   4.655  1.00  0.00           H  
ATOM    238  HB2 PRO A  77     -21.942   1.073   5.717  1.00  0.00           H  
ATOM    239  HB3 PRO A  77     -21.942   0.483   4.050  1.00  0.00           H  
ATOM    240  HG2 PRO A  77     -23.270  -0.676   6.470  1.00  0.00           H  
ATOM    241  HG3 PRO A  77     -23.906  -0.491   4.825  1.00  0.00           H  
ATOM    242  HD2 PRO A  77     -22.946  -2.844   5.759  1.00  0.00           H  
ATOM    243  HD3 PRO A  77     -22.810  -2.367   4.055  1.00  0.00           H  
ATOM    244  N   GLN A  78     -19.310   0.715   6.902  1.00  0.00           N  
ATOM    245  CA  GLN A  78     -18.752   1.099   8.193  1.00  0.00           C  
ATOM    246  C   GLN A  78     -18.647   2.616   8.312  1.00  0.00           C  
ATOM    247  O   GLN A  78     -17.984   3.267   7.505  1.00  0.00           O  
ATOM    248  CB  GLN A  78     -17.373   0.465   8.385  1.00  0.00           C  
ATOM    249  CG  GLN A  78     -16.846   0.574   9.807  1.00  0.00           C  
ATOM    250  CD  GLN A  78     -15.332   0.622   9.866  1.00  0.00           C  
ATOM    251  OE1 GLN A  78     -14.752   1.203  10.783  1.00  0.00           O  
ATOM    252  NE2 GLN A  78     -14.681   0.008   8.884  1.00  0.00           N  
ATOM    253  H   GLN A  78     -19.069   1.230   6.105  1.00  0.00           H  
ATOM    254  HA  GLN A  78     -19.416   0.735   8.963  1.00  0.00           H  
ATOM    255  HB2 GLN A  78     -17.432  -0.581   8.125  1.00  0.00           H  
ATOM    256  HB3 GLN A  78     -16.671   0.953   7.726  1.00  0.00           H  
ATOM    257  HG2 GLN A  78     -17.236   1.476  10.254  1.00  0.00           H  
ATOM    258  HG3 GLN A  78     -17.187  -0.282  10.370  1.00  0.00           H  
ATOM    259 HE21 GLN A  78     -15.209  -0.434   8.186  1.00  0.00           H  
ATOM    260 HE22 GLN A  78     -13.703   0.023   8.897  1.00  0.00           H  
ATOM    261  N   GLU A  79     -19.307   3.173   9.323  1.00  0.00           N  
ATOM    262  CA  GLU A  79     -19.289   4.614   9.545  1.00  0.00           C  
ATOM    263  C   GLU A  79     -18.000   5.040  10.242  1.00  0.00           C  
ATOM    264  O   GLU A  79     -17.823   4.812  11.439  1.00  0.00           O  
ATOM    265  CB  GLU A  79     -20.498   5.038  10.381  1.00  0.00           C  
ATOM    266  CG  GLU A  79     -21.800   5.069   9.597  1.00  0.00           C  
ATOM    267  CD  GLU A  79     -22.933   5.711  10.374  1.00  0.00           C  
ATOM    268  OE1 GLU A  79     -22.711   6.784  10.971  1.00  0.00           O  
ATOM    269  OE2 GLU A  79     -24.044   5.139  10.383  1.00  0.00           O  
ATOM    270  H   GLU A  79     -19.819   2.601   9.933  1.00  0.00           H  
ATOM    271  HA  GLU A  79     -19.341   5.099   8.582  1.00  0.00           H  
ATOM    272  HB2 GLU A  79     -20.613   4.348  11.204  1.00  0.00           H  
ATOM    273  HB3 GLU A  79     -20.318   6.027  10.776  1.00  0.00           H  
ATOM    274  HG2 GLU A  79     -21.644   5.629   8.688  1.00  0.00           H  
ATOM    275  HG3 GLU A  79     -22.080   4.055   9.351  1.00  0.00           H  
ATOM    276  N   VAL A  80     -17.102   5.661   9.484  1.00  0.00           N  
ATOM    277  CA  VAL A  80     -15.829   6.120  10.027  1.00  0.00           C  
ATOM    278  C   VAL A  80     -15.720   7.640   9.961  1.00  0.00           C  
ATOM    279  O   VAL A  80     -16.269   8.273   9.059  1.00  0.00           O  
ATOM    280  CB  VAL A  80     -14.640   5.498   9.273  1.00  0.00           C  
ATOM    281  CG1 VAL A  80     -14.739   3.980   9.278  1.00  0.00           C  
ATOM    282  CG2 VAL A  80     -14.574   6.031   7.849  1.00  0.00           C  
ATOM    283  H   VAL A  80     -17.300   5.814   8.536  1.00  0.00           H  
ATOM    284  HA  VAL A  80     -15.776   5.810  11.060  1.00  0.00           H  
ATOM    285  HB  VAL A  80     -13.730   5.779   9.782  1.00  0.00           H  
ATOM    286 HG11 VAL A  80     -13.951   3.566   8.667  1.00  0.00           H  
ATOM    287 HG12 VAL A  80     -14.640   3.616  10.290  1.00  0.00           H  
ATOM    288 HG13 VAL A  80     -15.697   3.681   8.880  1.00  0.00           H  
ATOM    289 HG21 VAL A  80     -14.574   7.110   7.868  1.00  0.00           H  
ATOM    290 HG22 VAL A  80     -13.670   5.678   7.375  1.00  0.00           H  
ATOM    291 HG23 VAL A  80     -15.432   5.681   7.293  1.00  0.00           H  
ATOM    292  N   ILE A  81     -15.007   8.218  10.921  1.00  0.00           N  
ATOM    293  CA  ILE A  81     -14.825   9.663  10.971  1.00  0.00           C  
ATOM    294  C   ILE A  81     -13.790  10.122   9.950  1.00  0.00           C  
ATOM    295  O   ILE A  81     -12.589   9.917  10.132  1.00  0.00           O  
ATOM    296  CB  ILE A  81     -14.387  10.127  12.373  1.00  0.00           C  
ATOM    297  CG1 ILE A  81     -15.413   9.693  13.422  1.00  0.00           C  
ATOM    298  CG2 ILE A  81     -14.202  11.637  12.397  1.00  0.00           C  
ATOM    299  CD1 ILE A  81     -14.917   9.830  14.844  1.00  0.00           C  
ATOM    300  H   ILE A  81     -14.594   7.660  11.612  1.00  0.00           H  
ATOM    301  HA  ILE A  81     -15.773  10.127  10.740  1.00  0.00           H  
ATOM    302  HB  ILE A  81     -13.436   9.669  12.599  1.00  0.00           H  
ATOM    303 HG12 ILE A  81     -16.300  10.298  13.320  1.00  0.00           H  
ATOM    304 HG13 ILE A  81     -15.668   8.656  13.257  1.00  0.00           H  
ATOM    305 HG21 ILE A  81     -14.875  12.093  11.685  1.00  0.00           H  
ATOM    306 HG22 ILE A  81     -14.421  12.010  13.387  1.00  0.00           H  
ATOM    307 HG23 ILE A  81     -13.183  11.880  12.137  1.00  0.00           H  
ATOM    308 HD11 ILE A  81     -15.759   9.812  15.522  1.00  0.00           H  
ATOM    309 HD12 ILE A  81     -14.254   9.010  15.076  1.00  0.00           H  
ATOM    310 HD13 ILE A  81     -14.388  10.764  14.954  1.00  0.00           H  
ATOM    311  N   CYS A  82     -14.263  10.745   8.876  1.00  0.00           N  
ATOM    312  CA  CYS A  82     -13.378  11.235   7.824  1.00  0.00           C  
ATOM    313  C   CYS A  82     -12.316  12.167   8.398  1.00  0.00           C  
ATOM    314  O   CYS A  82     -12.221  12.346   9.612  1.00  0.00           O  
ATOM    315  CB  CYS A  82     -14.185  11.962   6.748  1.00  0.00           C  
ATOM    316  SG  CYS A  82     -14.717  10.903   5.382  1.00  0.00           S  
ATOM    317  H   CYS A  82     -15.229  10.879   8.787  1.00  0.00           H  
ATOM    318  HA  CYS A  82     -12.888  10.381   7.380  1.00  0.00           H  
ATOM    319  HB2 CYS A  82     -15.070  12.386   7.198  1.00  0.00           H  
ATOM    320  HB3 CYS A  82     -13.583  12.758   6.334  1.00  0.00           H  
ATOM    321  HG  CYS A  82     -15.437   9.914   5.889  1.00  0.00           H  
ATOM    322  N   LYS A  83     -11.516  12.758   7.516  1.00  0.00           N  
ATOM    323  CA  LYS A  83     -10.460  13.672   7.933  1.00  0.00           C  
ATOM    324  C   LYS A  83     -11.046  14.919   8.588  1.00  0.00           C  
ATOM    325  O   LYS A  83     -10.602  15.337   9.658  1.00  0.00           O  
ATOM    326  CB  LYS A  83      -9.599  14.071   6.733  1.00  0.00           C  
ATOM    327  CG  LYS A  83      -8.154  14.369   7.093  1.00  0.00           C  
ATOM    328  CD  LYS A  83      -7.401  13.105   7.472  1.00  0.00           C  
ATOM    329  CE  LYS A  83      -6.299  13.393   8.481  1.00  0.00           C  
ATOM    330  NZ  LYS A  83      -6.846  13.910   9.766  1.00  0.00           N  
ATOM    331  H   LYS A  83     -11.641  12.575   6.561  1.00  0.00           H  
ATOM    332  HA  LYS A  83      -9.842  13.158   8.654  1.00  0.00           H  
ATOM    333  HB2 LYS A  83      -9.609  13.265   6.014  1.00  0.00           H  
ATOM    334  HB3 LYS A  83     -10.024  14.953   6.277  1.00  0.00           H  
ATOM    335  HG2 LYS A  83      -7.667  14.824   6.243  1.00  0.00           H  
ATOM    336  HG3 LYS A  83      -8.135  15.053   7.930  1.00  0.00           H  
ATOM    337  HD2 LYS A  83      -8.094  12.399   7.905  1.00  0.00           H  
ATOM    338  HD3 LYS A  83      -6.959  12.679   6.582  1.00  0.00           H  
ATOM    339  HE2 LYS A  83      -5.756  12.481   8.672  1.00  0.00           H  
ATOM    340  HE3 LYS A  83      -5.630  14.130   8.062  1.00  0.00           H  
ATOM    341  HZ1 LYS A  83      -6.131  13.827  10.517  1.00  0.00           H  
ATOM    342  HZ2 LYS A  83      -7.688  13.365  10.041  1.00  0.00           H  
ATOM    343  HZ3 LYS A  83      -7.112  14.910   9.664  1.00  0.00           H  
ATOM    344  N   ASP A  84     -12.045  15.507   7.941  1.00  0.00           N  
ATOM    345  CA  ASP A  84     -12.694  16.705   8.462  1.00  0.00           C  
ATOM    346  C   ASP A  84     -13.755  16.342   9.496  1.00  0.00           C  
ATOM    347  O   ASP A  84     -14.812  16.969   9.561  1.00  0.00           O  
ATOM    348  CB  ASP A  84     -13.327  17.505   7.322  1.00  0.00           C  
ATOM    349  CG  ASP A  84     -13.839  18.857   7.778  1.00  0.00           C  
ATOM    350  OD1 ASP A  84     -13.163  19.497   8.610  1.00  0.00           O  
ATOM    351  OD2 ASP A  84     -14.917  19.274   7.305  1.00  0.00           O  
ATOM    352  H   ASP A  84     -12.355  15.126   7.092  1.00  0.00           H  
ATOM    353  HA  ASP A  84     -11.938  17.311   8.938  1.00  0.00           H  
ATOM    354  HB2 ASP A  84     -12.589  17.663   6.549  1.00  0.00           H  
ATOM    355  HB3 ASP A  84     -14.155  16.944   6.915  1.00  0.00           H  
ATOM    356  N   ASN A  85     -13.467  15.325  10.301  1.00  0.00           N  
ATOM    357  CA  ASN A  85     -14.397  14.877  11.331  1.00  0.00           C  
ATOM    358  C   ASN A  85     -15.805  14.725  10.763  1.00  0.00           C  
ATOM    359  O   ASN A  85     -16.760  15.306  11.278  1.00  0.00           O  
ATOM    360  CB  ASN A  85     -14.410  15.864  12.499  1.00  0.00           C  
ATOM    361  CG  ASN A  85     -13.383  15.518  13.560  1.00  0.00           C  
ATOM    362  OD1 ASN A  85     -12.338  16.161  13.661  1.00  0.00           O  
ATOM    363  ND2 ASN A  85     -13.676  14.497  14.357  1.00  0.00           N  
ATOM    364  H   ASN A  85     -12.608  14.864  10.200  1.00  0.00           H  
ATOM    365  HA  ASN A  85     -14.060  13.915  11.687  1.00  0.00           H  
ATOM    366  HB2 ASN A  85     -14.196  16.855  12.128  1.00  0.00           H  
ATOM    367  HB3 ASN A  85     -15.389  15.859  12.956  1.00  0.00           H  
ATOM    368 HD21 ASN A  85     -14.527  14.031  14.218  1.00  0.00           H  
ATOM    369 HD22 ASN A  85     -13.030  14.252  15.052  1.00  0.00           H  
ATOM    370  N   VAL A  86     -15.926  13.939   9.698  1.00  0.00           N  
ATOM    371  CA  VAL A  86     -17.217  13.708   9.060  1.00  0.00           C  
ATOM    372  C   VAL A  86     -17.533  12.219   8.982  1.00  0.00           C  
ATOM    373  O   VAL A  86     -16.903  11.478   8.229  1.00  0.00           O  
ATOM    374  CB  VAL A  86     -17.256  14.305   7.641  1.00  0.00           C  
ATOM    375  CG1 VAL A  86     -18.632  14.117   7.020  1.00  0.00           C  
ATOM    376  CG2 VAL A  86     -16.873  15.777   7.671  1.00  0.00           C  
ATOM    377  H   VAL A  86     -15.128  13.503   9.332  1.00  0.00           H  
ATOM    378  HA  VAL A  86     -17.975  14.197   9.655  1.00  0.00           H  
ATOM    379  HB  VAL A  86     -16.536  13.780   7.031  1.00  0.00           H  
ATOM    380 HG11 VAL A  86     -19.286  13.636   7.733  1.00  0.00           H  
ATOM    381 HG12 VAL A  86     -19.040  15.080   6.749  1.00  0.00           H  
ATOM    382 HG13 VAL A  86     -18.548  13.500   6.138  1.00  0.00           H  
ATOM    383 HG21 VAL A  86     -17.492  16.296   8.388  1.00  0.00           H  
ATOM    384 HG22 VAL A  86     -15.835  15.872   7.954  1.00  0.00           H  
ATOM    385 HG23 VAL A  86     -17.019  16.208   6.691  1.00  0.00           H  
ATOM    386  N   VAL A  87     -18.516  11.787   9.767  1.00  0.00           N  
ATOM    387  CA  VAL A  87     -18.918  10.385   9.786  1.00  0.00           C  
ATOM    388  C   VAL A  87     -19.789  10.047   8.582  1.00  0.00           C  
ATOM    389  O   VAL A  87     -20.945  10.462   8.502  1.00  0.00           O  
ATOM    390  CB  VAL A  87     -19.687  10.040  11.075  1.00  0.00           C  
ATOM    391  CG1 VAL A  87     -20.134   8.586  11.057  1.00  0.00           C  
ATOM    392  CG2 VAL A  87     -18.831  10.328  12.299  1.00  0.00           C  
ATOM    393  H   VAL A  87     -18.981  12.426  10.346  1.00  0.00           H  
ATOM    394  HA  VAL A  87     -18.023   9.781   9.752  1.00  0.00           H  
ATOM    395  HB  VAL A  87     -20.567  10.664  11.123  1.00  0.00           H  
ATOM    396 HG11 VAL A  87     -20.294   8.272  10.036  1.00  0.00           H  
ATOM    397 HG12 VAL A  87     -19.371   7.969  11.510  1.00  0.00           H  
ATOM    398 HG13 VAL A  87     -21.055   8.486  11.612  1.00  0.00           H  
ATOM    399 HG21 VAL A  87     -18.150  11.138  12.081  1.00  0.00           H  
ATOM    400 HG22 VAL A  87     -19.467  10.605  13.126  1.00  0.00           H  
ATOM    401 HG23 VAL A  87     -18.266   9.444  12.560  1.00  0.00           H  
ATOM    402  N   VAL A  88     -19.227   9.290   7.645  1.00  0.00           N  
ATOM    403  CA  VAL A  88     -19.952   8.894   6.444  1.00  0.00           C  
ATOM    404  C   VAL A  88     -19.878   7.386   6.229  1.00  0.00           C  
ATOM    405  O   VAL A  88     -18.875   6.750   6.556  1.00  0.00           O  
ATOM    406  CB  VAL A  88     -19.402   9.607   5.195  1.00  0.00           C  
ATOM    407  CG1 VAL A  88     -19.664  11.104   5.276  1.00  0.00           C  
ATOM    408  CG2 VAL A  88     -17.916   9.326   5.032  1.00  0.00           C  
ATOM    409  H   VAL A  88     -18.301   8.990   7.765  1.00  0.00           H  
ATOM    410  HA  VAL A  88     -20.987   9.179   6.570  1.00  0.00           H  
ATOM    411  HB  VAL A  88     -19.918   9.221   4.328  1.00  0.00           H  
ATOM    412 HG11 VAL A  88     -20.443  11.371   4.576  1.00  0.00           H  
ATOM    413 HG12 VAL A  88     -19.975  11.361   6.278  1.00  0.00           H  
ATOM    414 HG13 VAL A  88     -18.760  11.641   5.030  1.00  0.00           H  
ATOM    415 HG21 VAL A  88     -17.714   9.039   4.011  1.00  0.00           H  
ATOM    416 HG22 VAL A  88     -17.354  10.215   5.275  1.00  0.00           H  
ATOM    417 HG23 VAL A  88     -17.626   8.524   5.695  1.00  0.00           H  
ATOM    418  N   THR A  89     -20.945   6.819   5.676  1.00  0.00           N  
ATOM    419  CA  THR A  89     -21.002   5.386   5.417  1.00  0.00           C  
ATOM    420  C   THR A  89     -20.259   5.029   4.135  1.00  0.00           C  
ATOM    421  O   THR A  89     -20.671   5.412   3.040  1.00  0.00           O  
ATOM    422  CB  THR A  89     -22.456   4.892   5.309  1.00  0.00           C  
ATOM    423  OG1 THR A  89     -23.284   5.597   6.241  1.00  0.00           O  
ATOM    424  CG2 THR A  89     -22.541   3.397   5.578  1.00  0.00           C  
ATOM    425  H   THR A  89     -21.713   7.379   5.437  1.00  0.00           H  
ATOM    426  HA  THR A  89     -20.532   4.879   6.247  1.00  0.00           H  
ATOM    427  HB  THR A  89     -22.812   5.083   4.306  1.00  0.00           H  
ATOM    428  HG1 THR A  89     -22.809   5.713   7.067  1.00  0.00           H  
ATOM    429 HG21 THR A  89     -22.067   3.174   6.521  1.00  0.00           H  
ATOM    430 HG22 THR A  89     -22.039   2.860   4.787  1.00  0.00           H  
ATOM    431 HG23 THR A  89     -23.578   3.096   5.615  1.00  0.00           H  
ATOM    432  N   VAL A  90     -19.162   4.293   4.277  1.00  0.00           N  
ATOM    433  CA  VAL A  90     -18.362   3.882   3.129  1.00  0.00           C  
ATOM    434  C   VAL A  90     -18.535   2.395   2.843  1.00  0.00           C  
ATOM    435  O   VAL A  90     -18.663   1.586   3.762  1.00  0.00           O  
ATOM    436  CB  VAL A  90     -16.867   4.181   3.351  1.00  0.00           C  
ATOM    437  CG1 VAL A  90     -16.251   3.155   4.290  1.00  0.00           C  
ATOM    438  CG2 VAL A  90     -16.127   4.211   2.022  1.00  0.00           C  
ATOM    439  H   VAL A  90     -18.884   4.018   5.176  1.00  0.00           H  
ATOM    440  HA  VAL A  90     -18.696   4.446   2.271  1.00  0.00           H  
ATOM    441  HB  VAL A  90     -16.779   5.154   3.810  1.00  0.00           H  
ATOM    442 HG11 VAL A  90     -16.443   2.161   3.913  1.00  0.00           H  
ATOM    443 HG12 VAL A  90     -15.185   3.318   4.353  1.00  0.00           H  
ATOM    444 HG13 VAL A  90     -16.690   3.257   5.272  1.00  0.00           H  
ATOM    445 HG21 VAL A  90     -16.813   4.482   1.234  1.00  0.00           H  
ATOM    446 HG22 VAL A  90     -15.329   4.937   2.072  1.00  0.00           H  
ATOM    447 HG23 VAL A  90     -15.713   3.234   1.818  1.00  0.00           H  
ATOM    448  N   ASP A  91     -18.537   2.041   1.562  1.00  0.00           N  
ATOM    449  CA  ASP A  91     -18.692   0.650   1.153  1.00  0.00           C  
ATOM    450  C   ASP A  91     -18.000   0.396  -0.182  1.00  0.00           C  
ATOM    451  O   ASP A  91     -18.043   1.232  -1.084  1.00  0.00           O  
ATOM    452  CB  ASP A  91     -20.175   0.289   1.051  1.00  0.00           C  
ATOM    453  CG  ASP A  91     -20.960   1.293   0.230  1.00  0.00           C  
ATOM    454  OD1 ASP A  91     -20.459   2.420   0.033  1.00  0.00           O  
ATOM    455  OD2 ASP A  91     -22.075   0.952  -0.216  1.00  0.00           O  
ATOM    456  H   ASP A  91     -18.430   2.732   0.875  1.00  0.00           H  
ATOM    457  HA  ASP A  91     -18.231   0.029   1.907  1.00  0.00           H  
ATOM    458  HB2 ASP A  91     -20.271  -0.682   0.586  1.00  0.00           H  
ATOM    459  HB3 ASP A  91     -20.599   0.252   2.044  1.00  0.00           H  
ATOM    460  N   ALA A  92     -17.363  -0.764  -0.301  1.00  0.00           N  
ATOM    461  CA  ALA A  92     -16.663  -1.129  -1.526  1.00  0.00           C  
ATOM    462  C   ALA A  92     -16.574  -2.644  -1.678  1.00  0.00           C  
ATOM    463  O   ALA A  92     -16.474  -3.372  -0.690  1.00  0.00           O  
ATOM    464  CB  ALA A  92     -15.271  -0.513  -1.543  1.00  0.00           C  
ATOM    465  H   ALA A  92     -17.364  -1.390   0.453  1.00  0.00           H  
ATOM    466  HA  ALA A  92     -17.218  -0.726  -2.361  1.00  0.00           H  
ATOM    467  HB1 ALA A  92     -14.890  -0.461  -0.533  1.00  0.00           H  
ATOM    468  HB2 ALA A  92     -14.615  -1.123  -2.145  1.00  0.00           H  
ATOM    469  HB3 ALA A  92     -15.323   0.481  -1.960  1.00  0.00           H  
ATOM    470  N   VAL A  93     -16.613  -3.113  -2.921  1.00  0.00           N  
ATOM    471  CA  VAL A  93     -16.537  -4.542  -3.202  1.00  0.00           C  
ATOM    472  C   VAL A  93     -15.115  -4.956  -3.564  1.00  0.00           C  
ATOM    473  O   VAL A  93     -14.298  -4.126  -3.964  1.00  0.00           O  
ATOM    474  CB  VAL A  93     -17.483  -4.939  -4.350  1.00  0.00           C  
ATOM    475  CG1 VAL A  93     -18.935  -4.820  -3.911  1.00  0.00           C  
ATOM    476  CG2 VAL A  93     -17.218  -4.084  -5.580  1.00  0.00           C  
ATOM    477  H   VAL A  93     -16.693  -2.483  -3.667  1.00  0.00           H  
ATOM    478  HA  VAL A  93     -16.841  -5.074  -2.312  1.00  0.00           H  
ATOM    479  HB  VAL A  93     -17.292  -5.971  -4.607  1.00  0.00           H  
ATOM    480 HG11 VAL A  93     -19.089  -5.407  -3.017  1.00  0.00           H  
ATOM    481 HG12 VAL A  93     -19.166  -3.785  -3.709  1.00  0.00           H  
ATOM    482 HG13 VAL A  93     -19.579  -5.186  -4.697  1.00  0.00           H  
ATOM    483 HG21 VAL A  93     -17.595  -3.086  -5.413  1.00  0.00           H  
ATOM    484 HG22 VAL A  93     -16.155  -4.041  -5.764  1.00  0.00           H  
ATOM    485 HG23 VAL A  93     -17.714  -4.518  -6.435  1.00  0.00           H  
ATOM    486  N   VAL A  94     -14.825  -6.245  -3.421  1.00  0.00           N  
ATOM    487  CA  VAL A  94     -13.502  -6.771  -3.734  1.00  0.00           C  
ATOM    488  C   VAL A  94     -13.598  -8.020  -4.603  1.00  0.00           C  
ATOM    489  O   VAL A  94     -14.330  -8.957  -4.283  1.00  0.00           O  
ATOM    490  CB  VAL A  94     -12.715  -7.109  -2.454  1.00  0.00           C  
ATOM    491  CG1 VAL A  94     -11.492  -7.951  -2.785  1.00  0.00           C  
ATOM    492  CG2 VAL A  94     -12.314  -5.836  -1.724  1.00  0.00           C  
ATOM    493  H   VAL A  94     -15.519  -6.858  -3.098  1.00  0.00           H  
ATOM    494  HA  VAL A  94     -12.959  -6.009  -4.274  1.00  0.00           H  
ATOM    495  HB  VAL A  94     -13.356  -7.686  -1.803  1.00  0.00           H  
ATOM    496 HG11 VAL A  94     -11.207  -7.781  -3.813  1.00  0.00           H  
ATOM    497 HG12 VAL A  94     -10.677  -7.674  -2.134  1.00  0.00           H  
ATOM    498 HG13 VAL A  94     -11.727  -8.996  -2.646  1.00  0.00           H  
ATOM    499 HG21 VAL A  94     -12.747  -4.983  -2.223  1.00  0.00           H  
ATOM    500 HG22 VAL A  94     -12.672  -5.879  -0.706  1.00  0.00           H  
ATOM    501 HG23 VAL A  94     -11.237  -5.745  -1.723  1.00  0.00           H  
ATOM    502  N   TYR A  95     -12.855  -8.026  -5.704  1.00  0.00           N  
ATOM    503  CA  TYR A  95     -12.858  -9.159  -6.622  1.00  0.00           C  
ATOM    504  C   TYR A  95     -11.735 -10.136  -6.284  1.00  0.00           C  
ATOM    505  O   TYR A  95     -10.765  -9.777  -5.617  1.00  0.00           O  
ATOM    506  CB  TYR A  95     -12.711  -8.674  -8.065  1.00  0.00           C  
ATOM    507  CG  TYR A  95     -13.977  -8.077  -8.635  1.00  0.00           C  
ATOM    508  CD1 TYR A  95     -14.830  -7.320  -7.841  1.00  0.00           C  
ATOM    509  CD2 TYR A  95     -14.320  -8.268  -9.968  1.00  0.00           C  
ATOM    510  CE1 TYR A  95     -15.989  -6.773  -8.358  1.00  0.00           C  
ATOM    511  CE2 TYR A  95     -15.476  -7.723 -10.494  1.00  0.00           C  
ATOM    512  CZ  TYR A  95     -16.307  -6.977  -9.684  1.00  0.00           C  
ATOM    513  OH  TYR A  95     -17.459  -6.433 -10.203  1.00  0.00           O  
ATOM    514  H   TYR A  95     -12.292  -7.250  -5.906  1.00  0.00           H  
ATOM    515  HA  TYR A  95     -13.805  -9.668  -6.518  1.00  0.00           H  
ATOM    516  HB2 TYR A  95     -11.941  -7.920  -8.107  1.00  0.00           H  
ATOM    517  HB3 TYR A  95     -12.426  -9.508  -8.690  1.00  0.00           H  
ATOM    518  HD1 TYR A  95     -14.578  -7.162  -6.803  1.00  0.00           H  
ATOM    519  HD2 TYR A  95     -13.667  -8.853 -10.599  1.00  0.00           H  
ATOM    520  HE1 TYR A  95     -16.640  -6.188  -7.725  1.00  0.00           H  
ATOM    521  HE2 TYR A  95     -15.725  -7.883 -11.532  1.00  0.00           H  
ATOM    522  HH  TYR A  95     -17.307  -5.510 -10.421  1.00  0.00           H  
ATOM    523  N   TYR A  96     -11.875 -11.371  -6.751  1.00  0.00           N  
ATOM    524  CA  TYR A  96     -10.875 -12.402  -6.499  1.00  0.00           C  
ATOM    525  C   TYR A  96     -11.084 -13.601  -7.419  1.00  0.00           C  
ATOM    526  O   TYR A  96     -12.170 -13.797  -7.963  1.00  0.00           O  
ATOM    527  CB  TYR A  96     -10.931 -12.850  -5.038  1.00  0.00           C  
ATOM    528  CG  TYR A  96     -12.043 -13.833  -4.748  1.00  0.00           C  
ATOM    529  CD1 TYR A  96     -11.866 -15.194  -4.962  1.00  0.00           C  
ATOM    530  CD2 TYR A  96     -13.270 -13.401  -4.262  1.00  0.00           C  
ATOM    531  CE1 TYR A  96     -12.878 -16.097  -4.700  1.00  0.00           C  
ATOM    532  CE2 TYR A  96     -14.288 -14.296  -3.995  1.00  0.00           C  
ATOM    533  CZ  TYR A  96     -14.088 -15.642  -4.216  1.00  0.00           C  
ATOM    534  OH  TYR A  96     -15.100 -16.537  -3.953  1.00  0.00           O  
ATOM    535  H   TYR A  96     -12.671 -11.597  -7.277  1.00  0.00           H  
ATOM    536  HA  TYR A  96      -9.902 -11.975  -6.697  1.00  0.00           H  
ATOM    537  HB2 TYR A  96      -9.996 -13.321  -4.776  1.00  0.00           H  
ATOM    538  HB3 TYR A  96     -11.081 -11.985  -4.408  1.00  0.00           H  
ATOM    539  HD1 TYR A  96     -10.917 -15.547  -5.341  1.00  0.00           H  
ATOM    540  HD2 TYR A  96     -13.424 -12.345  -4.090  1.00  0.00           H  
ATOM    541  HE1 TYR A  96     -12.722 -17.151  -4.873  1.00  0.00           H  
ATOM    542  HE2 TYR A  96     -15.235 -13.940  -3.617  1.00  0.00           H  
ATOM    543  HH  TYR A  96     -15.947 -16.121  -4.126  1.00  0.00           H  
ATOM    544  N   GLN A  97     -10.035 -14.400  -7.585  1.00  0.00           N  
ATOM    545  CA  GLN A  97     -10.103 -15.580  -8.439  1.00  0.00           C  
ATOM    546  C   GLN A  97      -9.118 -16.647  -7.972  1.00  0.00           C  
ATOM    547  O   GLN A  97      -7.934 -16.371  -7.777  1.00  0.00           O  
ATOM    548  CB  GLN A  97      -9.812 -15.202  -9.892  1.00  0.00           C  
ATOM    549  CG  GLN A  97      -8.496 -14.464 -10.077  1.00  0.00           C  
ATOM    550  CD  GLN A  97      -8.175 -14.200 -11.535  1.00  0.00           C  
ATOM    551  OE1 GLN A  97      -7.022 -14.294 -11.956  1.00  0.00           O  
ATOM    552  NE2 GLN A  97      -9.197 -13.867 -12.316  1.00  0.00           N  
ATOM    553  H   GLN A  97      -9.196 -14.191  -7.125  1.00  0.00           H  
ATOM    554  HA  GLN A  97     -11.103 -15.979  -8.374  1.00  0.00           H  
ATOM    555  HB2 GLN A  97      -9.782 -16.103 -10.487  1.00  0.00           H  
ATOM    556  HB3 GLN A  97     -10.609 -14.569 -10.253  1.00  0.00           H  
ATOM    557  HG2 GLN A  97      -8.553 -13.517  -9.561  1.00  0.00           H  
ATOM    558  HG3 GLN A  97      -7.702 -15.058  -9.651  1.00  0.00           H  
ATOM    559 HE21 GLN A  97     -10.088 -13.810 -11.911  1.00  0.00           H  
ATOM    560 HE22 GLN A  97      -9.018 -13.690 -13.262  1.00  0.00           H  
ATOM    561  N   VAL A  98      -9.614 -17.867  -7.794  1.00  0.00           N  
ATOM    562  CA  VAL A  98      -8.778 -18.976  -7.350  1.00  0.00           C  
ATOM    563  C   VAL A  98      -7.755 -19.353  -8.415  1.00  0.00           C  
ATOM    564  O   VAL A  98      -8.043 -20.141  -9.316  1.00  0.00           O  
ATOM    565  CB  VAL A  98      -9.625 -20.216  -7.007  1.00  0.00           C  
ATOM    566  CG1 VAL A  98      -8.737 -21.438  -6.833  1.00  0.00           C  
ATOM    567  CG2 VAL A  98     -10.452 -19.965  -5.755  1.00  0.00           C  
ATOM    568  H   VAL A  98     -10.566 -18.025  -7.965  1.00  0.00           H  
ATOM    569  HA  VAL A  98      -8.256 -18.664  -6.457  1.00  0.00           H  
ATOM    570  HB  VAL A  98     -10.301 -20.403  -7.828  1.00  0.00           H  
ATOM    571 HG11 VAL A  98      -8.291 -21.696  -7.782  1.00  0.00           H  
ATOM    572 HG12 VAL A  98      -7.959 -21.219  -6.116  1.00  0.00           H  
ATOM    573 HG13 VAL A  98      -9.331 -22.267  -6.478  1.00  0.00           H  
ATOM    574 HG21 VAL A  98     -11.168 -19.179  -5.946  1.00  0.00           H  
ATOM    575 HG22 VAL A  98     -10.975 -20.870  -5.482  1.00  0.00           H  
ATOM    576 HG23 VAL A  98      -9.801 -19.668  -4.945  1.00  0.00           H  
ATOM    577  N   ILE A  99      -6.559 -18.784  -8.306  1.00  0.00           N  
ATOM    578  CA  ILE A  99      -5.491 -19.062  -9.259  1.00  0.00           C  
ATOM    579  C   ILE A  99      -4.917 -20.459  -9.050  1.00  0.00           C  
ATOM    580  O   ILE A  99      -4.553 -21.141 -10.008  1.00  0.00           O  
ATOM    581  CB  ILE A  99      -4.354 -18.030  -9.147  1.00  0.00           C  
ATOM    582  CG1 ILE A  99      -3.792 -18.010  -7.724  1.00  0.00           C  
ATOM    583  CG2 ILE A  99      -4.851 -16.648  -9.545  1.00  0.00           C  
ATOM    584  CD1 ILE A  99      -2.557 -17.150  -7.573  1.00  0.00           C  
ATOM    585  H   ILE A  99      -6.390 -18.164  -7.566  1.00  0.00           H  
ATOM    586  HA  ILE A  99      -5.909 -19.001 -10.254  1.00  0.00           H  
ATOM    587  HB  ILE A  99      -3.570 -18.315  -9.832  1.00  0.00           H  
ATOM    588 HG12 ILE A  99      -4.544 -17.630  -7.051  1.00  0.00           H  
ATOM    589 HG13 ILE A  99      -3.532 -19.018  -7.434  1.00  0.00           H  
ATOM    590 HG21 ILE A  99      -4.879 -16.011  -8.673  1.00  0.00           H  
ATOM    591 HG22 ILE A  99      -4.183 -16.223 -10.279  1.00  0.00           H  
ATOM    592 HG23 ILE A  99      -5.843 -16.729  -9.964  1.00  0.00           H  
ATOM    593 HD11 ILE A  99      -1.966 -17.208  -8.476  1.00  0.00           H  
ATOM    594 HD12 ILE A  99      -2.851 -16.124  -7.403  1.00  0.00           H  
ATOM    595 HD13 ILE A  99      -1.972 -17.502  -6.737  1.00  0.00           H  
ATOM    596  N   ASP A 100      -4.841 -20.879  -7.792  1.00  0.00           N  
ATOM    597  CA  ASP A 100      -4.315 -22.197  -7.457  1.00  0.00           C  
ATOM    598  C   ASP A 100      -5.315 -22.984  -6.616  1.00  0.00           C  
ATOM    599  O   ASP A 100      -5.425 -22.800  -5.404  1.00  0.00           O  
ATOM    600  CB  ASP A 100      -2.990 -22.064  -6.704  1.00  0.00           C  
ATOM    601  CG  ASP A 100      -2.148 -23.322  -6.786  1.00  0.00           C  
ATOM    602  OD1 ASP A 100      -2.366 -24.121  -7.721  1.00  0.00           O  
ATOM    603  OD2 ASP A 100      -1.272 -23.508  -5.915  1.00  0.00           O  
ATOM    604  H   ASP A 100      -5.148 -20.289  -7.072  1.00  0.00           H  
ATOM    605  HA  ASP A 100      -4.141 -22.730  -8.380  1.00  0.00           H  
ATOM    606  HB2 ASP A 100      -2.424 -21.246  -7.126  1.00  0.00           H  
ATOM    607  HB3 ASP A 100      -3.194 -21.856  -5.664  1.00  0.00           H  
ATOM    608  N   PRO A 101      -6.063 -23.883  -7.274  1.00  0.00           N  
ATOM    609  CA  PRO A 101      -7.068 -24.716  -6.607  1.00  0.00           C  
ATOM    610  C   PRO A 101      -6.440 -25.762  -5.693  1.00  0.00           C  
ATOM    611  O   PRO A 101      -7.139 -26.454  -4.952  1.00  0.00           O  
ATOM    612  CB  PRO A 101      -7.798 -25.391  -7.771  1.00  0.00           C  
ATOM    613  CG  PRO A 101      -6.808 -25.403  -8.883  1.00  0.00           C  
ATOM    614  CD  PRO A 101      -5.985 -24.155  -8.719  1.00  0.00           C  
ATOM    615  HA  PRO A 101      -7.767 -24.117  -6.040  1.00  0.00           H  
ATOM    616  HB2 PRO A 101      -8.086 -26.393  -7.485  1.00  0.00           H  
ATOM    617  HB3 PRO A 101      -8.676 -24.819  -8.030  1.00  0.00           H  
ATOM    618  HG2 PRO A 101      -6.181 -26.278  -8.807  1.00  0.00           H  
ATOM    619  HG3 PRO A 101      -7.323 -25.390  -9.833  1.00  0.00           H  
ATOM    620  HD2 PRO A 101      -4.965 -24.333  -9.024  1.00  0.00           H  
ATOM    621  HD3 PRO A 101      -6.415 -23.343  -9.287  1.00  0.00           H  
ATOM    622  N   VAL A 102      -5.117 -25.873  -5.750  1.00  0.00           N  
ATOM    623  CA  VAL A 102      -4.394 -26.835  -4.926  1.00  0.00           C  
ATOM    624  C   VAL A 102      -4.278 -26.347  -3.486  1.00  0.00           C  
ATOM    625  O   VAL A 102      -4.549 -27.091  -2.543  1.00  0.00           O  
ATOM    626  CB  VAL A 102      -2.982 -27.101  -5.482  1.00  0.00           C  
ATOM    627  CG1 VAL A 102      -2.161 -27.909  -4.489  1.00  0.00           C  
ATOM    628  CG2 VAL A 102      -3.063 -27.812  -6.824  1.00  0.00           C  
ATOM    629  H   VAL A 102      -4.614 -25.294  -6.361  1.00  0.00           H  
ATOM    630  HA  VAL A 102      -4.943 -27.765  -4.938  1.00  0.00           H  
ATOM    631  HB  VAL A 102      -2.491 -26.150  -5.631  1.00  0.00           H  
ATOM    632 HG11 VAL A 102      -2.078 -27.362  -3.561  1.00  0.00           H  
ATOM    633 HG12 VAL A 102      -2.646 -28.857  -4.307  1.00  0.00           H  
ATOM    634 HG13 VAL A 102      -1.174 -28.081  -4.894  1.00  0.00           H  
ATOM    635 HG21 VAL A 102      -2.738 -27.144  -7.607  1.00  0.00           H  
ATOM    636 HG22 VAL A 102      -2.427 -28.685  -6.807  1.00  0.00           H  
ATOM    637 HG23 VAL A 102      -4.084 -28.115  -7.010  1.00  0.00           H  
ATOM    638  N   LYS A 103      -3.874 -25.092  -3.323  1.00  0.00           N  
ATOM    639  CA  LYS A 103      -3.723 -24.502  -1.999  1.00  0.00           C  
ATOM    640  C   LYS A 103      -5.063 -23.994  -1.474  1.00  0.00           C  
ATOM    641  O   LYS A 103      -5.324 -24.033  -0.272  1.00  0.00           O  
ATOM    642  CB  LYS A 103      -2.712 -23.354  -2.040  1.00  0.00           C  
ATOM    643  CG  LYS A 103      -1.297 -23.803  -2.364  1.00  0.00           C  
ATOM    644  CD  LYS A 103      -0.497 -22.691  -3.022  1.00  0.00           C  
ATOM    645  CE  LYS A 103       0.044 -21.709  -1.994  1.00  0.00           C  
ATOM    646  NZ  LYS A 103       1.373 -22.129  -1.471  1.00  0.00           N  
ATOM    647  H   LYS A 103      -3.673 -24.548  -4.114  1.00  0.00           H  
ATOM    648  HA  LYS A 103      -3.357 -25.269  -1.333  1.00  0.00           H  
ATOM    649  HB2 LYS A 103      -3.023 -22.644  -2.792  1.00  0.00           H  
ATOM    650  HB3 LYS A 103      -2.701 -22.865  -1.077  1.00  0.00           H  
ATOM    651  HG2 LYS A 103      -0.803 -24.093  -1.448  1.00  0.00           H  
ATOM    652  HG3 LYS A 103      -1.341 -24.649  -3.035  1.00  0.00           H  
ATOM    653  HD2 LYS A 103       0.333 -23.126  -3.559  1.00  0.00           H  
ATOM    654  HD3 LYS A 103      -1.136 -22.161  -3.713  1.00  0.00           H  
ATOM    655  HE2 LYS A 103       0.139 -20.739  -2.458  1.00  0.00           H  
ATOM    656  HE3 LYS A 103      -0.654 -21.648  -1.172  1.00  0.00           H  
ATOM    657  HZ1 LYS A 103       1.833 -22.777  -2.142  1.00  0.00           H  
ATOM    658  HZ2 LYS A 103       1.260 -22.614  -0.558  1.00  0.00           H  
ATOM    659  HZ3 LYS A 103       1.983 -21.298  -1.336  1.00  0.00           H  
ATOM    660  N   ALA A 104      -5.908 -23.519  -2.383  1.00  0.00           N  
ATOM    661  CA  ALA A 104      -7.221 -23.008  -2.011  1.00  0.00           C  
ATOM    662  C   ALA A 104      -8.260 -24.123  -1.993  1.00  0.00           C  
ATOM    663  O   ALA A 104      -9.359 -23.971  -2.527  1.00  0.00           O  
ATOM    664  CB  ALA A 104      -7.647 -21.903  -2.967  1.00  0.00           C  
ATOM    665  H   ALA A 104      -5.642 -23.515  -3.326  1.00  0.00           H  
ATOM    666  HA  ALA A 104      -7.146 -22.583  -1.021  1.00  0.00           H  
ATOM    667  HB1 ALA A 104      -8.456 -21.339  -2.527  1.00  0.00           H  
ATOM    668  HB2 ALA A 104      -6.810 -21.247  -3.155  1.00  0.00           H  
ATOM    669  HB3 ALA A 104      -7.978 -22.340  -3.898  1.00  0.00           H  
ATOM    670  N   VAL A 105      -7.905 -25.246  -1.376  1.00  0.00           N  
ATOM    671  CA  VAL A 105      -8.808 -26.388  -1.288  1.00  0.00           C  
ATOM    672  C   VAL A 105      -9.683 -26.302  -0.043  1.00  0.00           C  
ATOM    673  O   VAL A 105     -10.086 -27.322   0.517  1.00  0.00           O  
ATOM    674  CB  VAL A 105      -8.030 -27.717  -1.265  1.00  0.00           C  
ATOM    675  CG1 VAL A 105      -7.096 -27.811  -2.462  1.00  0.00           C  
ATOM    676  CG2 VAL A 105      -7.256 -27.859   0.037  1.00  0.00           C  
ATOM    677  H   VAL A 105      -7.016 -25.307  -0.970  1.00  0.00           H  
ATOM    678  HA  VAL A 105      -9.442 -26.381  -2.163  1.00  0.00           H  
ATOM    679  HB  VAL A 105      -8.741 -28.528  -1.327  1.00  0.00           H  
ATOM    680 HG11 VAL A 105      -6.266 -28.458  -2.221  1.00  0.00           H  
ATOM    681 HG12 VAL A 105      -7.634 -28.213  -3.308  1.00  0.00           H  
ATOM    682 HG13 VAL A 105      -6.725 -26.826  -2.706  1.00  0.00           H  
ATOM    683 HG21 VAL A 105      -6.265 -28.232  -0.171  1.00  0.00           H  
ATOM    684 HG22 VAL A 105      -7.186 -26.895   0.520  1.00  0.00           H  
ATOM    685 HG23 VAL A 105      -7.771 -28.551   0.689  1.00  0.00           H  
ATOM    686  N   TYR A 106      -9.974 -25.079   0.385  1.00  0.00           N  
ATOM    687  CA  TYR A 106     -10.801 -24.859   1.566  1.00  0.00           C  
ATOM    688  C   TYR A 106     -12.136 -24.226   1.187  1.00  0.00           C  
ATOM    689  O   TYR A 106     -12.677 -23.403   1.924  1.00  0.00           O  
ATOM    690  CB  TYR A 106     -10.067 -23.967   2.569  1.00  0.00           C  
ATOM    691  CG  TYR A 106      -9.619 -22.645   1.989  1.00  0.00           C  
ATOM    692  CD1 TYR A 106     -10.461 -21.539   1.996  1.00  0.00           C  
ATOM    693  CD2 TYR A 106      -8.355 -22.501   1.432  1.00  0.00           C  
ATOM    694  CE1 TYR A 106     -10.057 -20.329   1.466  1.00  0.00           C  
ATOM    695  CE2 TYR A 106      -7.941 -21.294   0.901  1.00  0.00           C  
ATOM    696  CZ  TYR A 106      -8.795 -20.212   0.920  1.00  0.00           C  
ATOM    697  OH  TYR A 106      -8.388 -19.009   0.391  1.00  0.00           O  
ATOM    698  H   TYR A 106      -9.624 -24.305  -0.103  1.00  0.00           H  
ATOM    699  HA  TYR A 106     -10.988 -25.820   2.024  1.00  0.00           H  
ATOM    700  HB2 TYR A 106     -10.722 -23.758   3.401  1.00  0.00           H  
ATOM    701  HB3 TYR A 106      -9.191 -24.486   2.928  1.00  0.00           H  
ATOM    702  HD1 TYR A 106     -11.449 -21.635   2.425  1.00  0.00           H  
ATOM    703  HD2 TYR A 106      -7.688 -23.351   1.418  1.00  0.00           H  
ATOM    704  HE1 TYR A 106     -10.725 -19.481   1.482  1.00  0.00           H  
ATOM    705  HE2 TYR A 106      -6.954 -21.202   0.473  1.00  0.00           H  
ATOM    706  HH  TYR A 106      -9.155 -18.513   0.096  1.00  0.00           H  
ATOM    707  N   ASN A 107     -12.662 -24.618   0.031  1.00  0.00           N  
ATOM    708  CA  ASN A 107     -13.934 -24.089  -0.448  1.00  0.00           C  
ATOM    709  C   ASN A 107     -13.973 -22.569  -0.324  1.00  0.00           C  
ATOM    710  O   ASN A 107     -15.013 -21.988  -0.016  1.00  0.00           O  
ATOM    711  CB  ASN A 107     -15.094 -24.707   0.335  1.00  0.00           C  
ATOM    712  CG  ASN A 107     -14.863 -26.172   0.651  1.00  0.00           C  
ATOM    713  OD1 ASN A 107     -15.033 -26.607   1.790  1.00  0.00           O  
ATOM    714  ND2 ASN A 107     -14.474 -26.941  -0.360  1.00  0.00           N  
ATOM    715  H   ASN A 107     -12.183 -25.278  -0.513  1.00  0.00           H  
ATOM    716  HA  ASN A 107     -14.032 -24.356  -1.490  1.00  0.00           H  
ATOM    717  HB2 ASN A 107     -15.216 -24.173   1.267  1.00  0.00           H  
ATOM    718  HB3 ASN A 107     -16.000 -24.620  -0.246  1.00  0.00           H  
ATOM    719 HD21 ASN A 107     -14.360 -26.525  -1.240  1.00  0.00           H  
ATOM    720 HD22 ASN A 107     -14.319 -27.892  -0.184  1.00  0.00           H  
ATOM    721  N   VAL A 108     -12.832 -21.932  -0.566  1.00  0.00           N  
ATOM    722  CA  VAL A 108     -12.736 -20.479  -0.483  1.00  0.00           C  
ATOM    723  C   VAL A 108     -13.698 -19.923   0.561  1.00  0.00           C  
ATOM    724  O   VAL A 108     -14.340 -18.896   0.343  1.00  0.00           O  
ATOM    725  CB  VAL A 108     -13.032 -19.818  -1.842  1.00  0.00           C  
ATOM    726  CG1 VAL A 108     -12.041 -20.292  -2.894  1.00  0.00           C  
ATOM    727  CG2 VAL A 108     -14.461 -20.109  -2.275  1.00  0.00           C  
ATOM    728  H   VAL A 108     -12.037 -22.450  -0.807  1.00  0.00           H  
ATOM    729  HA  VAL A 108     -11.725 -20.227  -0.197  1.00  0.00           H  
ATOM    730  HB  VAL A 108     -12.922 -18.749  -1.732  1.00  0.00           H  
ATOM    731 HG11 VAL A 108     -12.269 -19.823  -3.840  1.00  0.00           H  
ATOM    732 HG12 VAL A 108     -11.039 -20.027  -2.591  1.00  0.00           H  
ATOM    733 HG13 VAL A 108     -12.113 -21.365  -2.999  1.00  0.00           H  
ATOM    734 HG21 VAL A 108     -15.134 -19.425  -1.779  1.00  0.00           H  
ATOM    735 HG22 VAL A 108     -14.545 -19.985  -3.344  1.00  0.00           H  
ATOM    736 HG23 VAL A 108     -14.720 -21.123  -2.009  1.00  0.00           H  
ATOM    737  N   SER A 109     -13.794 -20.610   1.695  1.00  0.00           N  
ATOM    738  CA  SER A 109     -14.681 -20.187   2.772  1.00  0.00           C  
ATOM    739  C   SER A 109     -13.964 -19.234   3.724  1.00  0.00           C  
ATOM    740  O   SER A 109     -14.387 -18.094   3.914  1.00  0.00           O  
ATOM    741  CB  SER A 109     -15.197 -21.403   3.544  1.00  0.00           C  
ATOM    742  OG  SER A 109     -16.301 -21.996   2.882  1.00  0.00           O  
ATOM    743  H   SER A 109     -13.256 -21.422   1.809  1.00  0.00           H  
ATOM    744  HA  SER A 109     -15.519 -19.671   2.328  1.00  0.00           H  
ATOM    745  HB2 SER A 109     -14.408 -22.135   3.627  1.00  0.00           H  
ATOM    746  HB3 SER A 109     -15.508 -21.094   4.531  1.00  0.00           H  
ATOM    747  HG  SER A 109     -16.726 -21.343   2.321  1.00  0.00           H  
ATOM    748  N   ASP A 110     -12.875 -19.710   4.319  1.00  0.00           N  
ATOM    749  CA  ASP A 110     -12.097 -18.901   5.250  1.00  0.00           C  
ATOM    750  C   ASP A 110     -11.717 -17.564   4.622  1.00  0.00           C  
ATOM    751  O   ASP A 110     -11.644 -16.543   5.307  1.00  0.00           O  
ATOM    752  CB  ASP A 110     -10.837 -19.652   5.682  1.00  0.00           C  
ATOM    753  CG  ASP A 110     -11.121 -21.096   6.048  1.00  0.00           C  
ATOM    754  OD1 ASP A 110     -11.631 -21.839   5.183  1.00  0.00           O  
ATOM    755  OD2 ASP A 110     -10.831 -21.484   7.199  1.00  0.00           O  
ATOM    756  H   ASP A 110     -12.588 -20.627   4.126  1.00  0.00           H  
ATOM    757  HA  ASP A 110     -12.710 -18.715   6.119  1.00  0.00           H  
ATOM    758  HB2 ASP A 110     -10.123 -19.640   4.871  1.00  0.00           H  
ATOM    759  HB3 ASP A 110     -10.409 -19.159   6.541  1.00  0.00           H  
ATOM    760  N   PHE A 111     -11.475 -17.577   3.316  1.00  0.00           N  
ATOM    761  CA  PHE A 111     -11.100 -16.366   2.595  1.00  0.00           C  
ATOM    762  C   PHE A 111     -12.282 -15.407   2.491  1.00  0.00           C  
ATOM    763  O   PHE A 111     -12.126 -14.193   2.629  1.00  0.00           O  
ATOM    764  CB  PHE A 111     -10.589 -16.716   1.196  1.00  0.00           C  
ATOM    765  CG  PHE A 111     -10.793 -15.619   0.191  1.00  0.00           C  
ATOM    766  CD1 PHE A 111     -11.995 -15.499  -0.488  1.00  0.00           C  
ATOM    767  CD2 PHE A 111      -9.783 -14.709  -0.075  1.00  0.00           C  
ATOM    768  CE1 PHE A 111     -12.186 -14.490  -1.413  1.00  0.00           C  
ATOM    769  CE2 PHE A 111      -9.969 -13.698  -0.999  1.00  0.00           C  
ATOM    770  CZ  PHE A 111     -11.171 -13.589  -1.670  1.00  0.00           C  
ATOM    771  H   PHE A 111     -11.550 -18.422   2.824  1.00  0.00           H  
ATOM    772  HA  PHE A 111     -10.309 -15.884   3.148  1.00  0.00           H  
ATOM    773  HB2 PHE A 111      -9.531 -16.924   1.249  1.00  0.00           H  
ATOM    774  HB3 PHE A 111     -11.107 -17.594   0.841  1.00  0.00           H  
ATOM    775  HD1 PHE A 111     -12.790 -16.203  -0.288  1.00  0.00           H  
ATOM    776  HD2 PHE A 111      -8.842 -14.793   0.447  1.00  0.00           H  
ATOM    777  HE1 PHE A 111     -13.128 -14.408  -1.936  1.00  0.00           H  
ATOM    778  HE2 PHE A 111      -9.174 -12.995  -1.199  1.00  0.00           H  
ATOM    779  HZ  PHE A 111     -11.319 -12.800  -2.392  1.00  0.00           H  
ATOM    780  N   LEU A 112     -13.465 -15.960   2.247  1.00  0.00           N  
ATOM    781  CA  LEU A 112     -14.675 -15.155   2.123  1.00  0.00           C  
ATOM    782  C   LEU A 112     -14.973 -14.416   3.424  1.00  0.00           C  
ATOM    783  O   LEU A 112     -15.113 -13.193   3.437  1.00  0.00           O  
ATOM    784  CB  LEU A 112     -15.864 -16.040   1.743  1.00  0.00           C  
ATOM    785  CG  LEU A 112     -16.052 -16.304   0.249  1.00  0.00           C  
ATOM    786  CD1 LEU A 112     -17.096 -17.388   0.026  1.00  0.00           C  
ATOM    787  CD2 LEU A 112     -16.448 -15.025  -0.474  1.00  0.00           C  
ATOM    788  H   LEU A 112     -13.527 -16.932   2.146  1.00  0.00           H  
ATOM    789  HA  LEU A 112     -14.512 -14.429   1.340  1.00  0.00           H  
ATOM    790  HB2 LEU A 112     -15.737 -16.992   2.234  1.00  0.00           H  
ATOM    791  HB3 LEU A 112     -16.761 -15.563   2.112  1.00  0.00           H  
ATOM    792  HG  LEU A 112     -15.117 -16.650  -0.170  1.00  0.00           H  
ATOM    793 HD11 LEU A 112     -16.847 -18.254   0.620  1.00  0.00           H  
ATOM    794 HD12 LEU A 112     -17.113 -17.661  -1.019  1.00  0.00           H  
ATOM    795 HD13 LEU A 112     -18.067 -17.017   0.317  1.00  0.00           H  
ATOM    796 HD21 LEU A 112     -17.501 -15.055  -0.710  1.00  0.00           H  
ATOM    797 HD22 LEU A 112     -15.876 -14.935  -1.386  1.00  0.00           H  
ATOM    798 HD23 LEU A 112     -16.245 -14.175   0.162  1.00  0.00           H  
ATOM    799  N   MET A 113     -15.065 -15.166   4.517  1.00  0.00           N  
ATOM    800  CA  MET A 113     -15.343 -14.582   5.824  1.00  0.00           C  
ATOM    801  C   MET A 113     -14.162 -13.744   6.306  1.00  0.00           C  
ATOM    802  O   MET A 113     -14.343 -12.733   6.984  1.00  0.00           O  
ATOM    803  CB  MET A 113     -15.653 -15.680   6.842  1.00  0.00           C  
ATOM    804  CG  MET A 113     -14.489 -16.626   7.091  1.00  0.00           C  
ATOM    805  SD  MET A 113     -14.953 -18.050   8.095  1.00  0.00           S  
ATOM    806  CE  MET A 113     -16.071 -18.898   6.982  1.00  0.00           C  
ATOM    807  H   MET A 113     -14.944 -16.136   4.444  1.00  0.00           H  
ATOM    808  HA  MET A 113     -16.206 -13.941   5.724  1.00  0.00           H  
ATOM    809  HB2 MET A 113     -15.921 -15.219   7.781  1.00  0.00           H  
ATOM    810  HB3 MET A 113     -16.490 -16.261   6.484  1.00  0.00           H  
ATOM    811  HG2 MET A 113     -14.120 -16.979   6.140  1.00  0.00           H  
ATOM    812  HG3 MET A 113     -13.706 -16.083   7.599  1.00  0.00           H  
ATOM    813  HE1 MET A 113     -15.649 -19.854   6.708  1.00  0.00           H  
ATOM    814  HE2 MET A 113     -17.021 -19.052   7.474  1.00  0.00           H  
ATOM    815  HE3 MET A 113     -16.218 -18.301   6.095  1.00  0.00           H  
ATOM    816  N   ALA A 114     -12.955 -14.172   5.952  1.00  0.00           N  
ATOM    817  CA  ALA A 114     -11.746 -13.460   6.347  1.00  0.00           C  
ATOM    818  C   ALA A 114     -11.667 -12.095   5.672  1.00  0.00           C  
ATOM    819  O   ALA A 114     -11.607 -11.064   6.342  1.00  0.00           O  
ATOM    820  CB  ALA A 114     -10.513 -14.288   6.014  1.00  0.00           C  
ATOM    821  H   ALA A 114     -12.876 -14.985   5.410  1.00  0.00           H  
ATOM    822  HA  ALA A 114     -11.777 -13.320   7.418  1.00  0.00           H  
ATOM    823  HB1 ALA A 114      -9.628 -13.686   6.156  1.00  0.00           H  
ATOM    824  HB2 ALA A 114     -10.472 -15.149   6.665  1.00  0.00           H  
ATOM    825  HB3 ALA A 114     -10.567 -14.615   4.987  1.00  0.00           H  
ATOM    826  N   ILE A 115     -11.666 -12.097   4.343  1.00  0.00           N  
ATOM    827  CA  ILE A 115     -11.594 -10.858   3.579  1.00  0.00           C  
ATOM    828  C   ILE A 115     -12.565  -9.817   4.126  1.00  0.00           C  
ATOM    829  O   ILE A 115     -12.153  -8.763   4.610  1.00  0.00           O  
ATOM    830  CB  ILE A 115     -11.902 -11.097   2.089  1.00  0.00           C  
ATOM    831  CG1 ILE A 115     -10.753 -11.858   1.424  1.00  0.00           C  
ATOM    832  CG2 ILE A 115     -12.149  -9.774   1.380  1.00  0.00           C  
ATOM    833  CD1 ILE A 115      -9.509 -11.021   1.227  1.00  0.00           C  
ATOM    834  H   ILE A 115     -11.715 -12.951   3.866  1.00  0.00           H  
ATOM    835  HA  ILE A 115     -10.587 -10.474   3.660  1.00  0.00           H  
ATOM    836  HB  ILE A 115     -12.803 -11.688   2.021  1.00  0.00           H  
ATOM    837 HG12 ILE A 115     -10.489 -12.706   2.036  1.00  0.00           H  
ATOM    838 HG13 ILE A 115     -11.077 -12.207   0.454  1.00  0.00           H  
ATOM    839 HG21 ILE A 115     -11.495  -9.697   0.524  1.00  0.00           H  
ATOM    840 HG22 ILE A 115     -13.177  -9.728   1.052  1.00  0.00           H  
ATOM    841 HG23 ILE A 115     -11.951  -8.959   2.059  1.00  0.00           H  
ATOM    842 HD11 ILE A 115      -9.340 -10.871   0.170  1.00  0.00           H  
ATOM    843 HD12 ILE A 115      -9.638 -10.064   1.709  1.00  0.00           H  
ATOM    844 HD13 ILE A 115      -8.660 -11.531   1.657  1.00  0.00           H  
ATOM    845  N   VAL A 116     -13.856 -10.121   4.048  1.00  0.00           N  
ATOM    846  CA  VAL A 116     -14.887  -9.213   4.538  1.00  0.00           C  
ATOM    847  C   VAL A 116     -14.457  -8.546   5.840  1.00  0.00           C  
ATOM    848  O   VAL A 116     -14.690  -7.355   6.046  1.00  0.00           O  
ATOM    849  CB  VAL A 116     -16.220  -9.949   4.766  1.00  0.00           C  
ATOM    850  CG1 VAL A 116     -17.222  -9.037   5.457  1.00  0.00           C  
ATOM    851  CG2 VAL A 116     -16.777 -10.465   3.448  1.00  0.00           C  
ATOM    852  H   VAL A 116     -14.123 -10.977   3.651  1.00  0.00           H  
ATOM    853  HA  VAL A 116     -15.044  -8.451   3.789  1.00  0.00           H  
ATOM    854  HB  VAL A 116     -16.035 -10.796   5.411  1.00  0.00           H  
ATOM    855 HG11 VAL A 116     -17.145  -8.041   5.045  1.00  0.00           H  
ATOM    856 HG12 VAL A 116     -18.222  -9.415   5.301  1.00  0.00           H  
ATOM    857 HG13 VAL A 116     -17.010  -9.005   6.515  1.00  0.00           H  
ATOM    858 HG21 VAL A 116     -17.244 -11.425   3.605  1.00  0.00           H  
ATOM    859 HG22 VAL A 116     -17.507  -9.766   3.068  1.00  0.00           H  
ATOM    860 HG23 VAL A 116     -15.973 -10.569   2.733  1.00  0.00           H  
ATOM    861  N   LYS A 117     -13.828  -9.322   6.716  1.00  0.00           N  
ATOM    862  CA  LYS A 117     -13.364  -8.808   7.999  1.00  0.00           C  
ATOM    863  C   LYS A 117     -12.130  -7.929   7.818  1.00  0.00           C  
ATOM    864  O   LYS A 117     -12.070  -6.812   8.333  1.00  0.00           O  
ATOM    865  CB  LYS A 117     -13.045  -9.963   8.950  1.00  0.00           C  
ATOM    866  CG  LYS A 117     -14.278 -10.678   9.474  1.00  0.00           C  
ATOM    867  CD  LYS A 117     -14.030 -11.287  10.844  1.00  0.00           C  
ATOM    868  CE  LYS A 117     -15.333 -11.533  11.589  1.00  0.00           C  
ATOM    869  NZ  LYS A 117     -15.174 -12.551  12.664  1.00  0.00           N  
ATOM    870  H   LYS A 117     -13.672 -10.265   6.494  1.00  0.00           H  
ATOM    871  HA  LYS A 117     -14.156  -8.211   8.424  1.00  0.00           H  
ATOM    872  HB2 LYS A 117     -12.431 -10.683   8.429  1.00  0.00           H  
ATOM    873  HB3 LYS A 117     -12.492  -9.577   9.794  1.00  0.00           H  
ATOM    874  HG2 LYS A 117     -15.089  -9.969   9.548  1.00  0.00           H  
ATOM    875  HG3 LYS A 117     -14.547 -11.465   8.784  1.00  0.00           H  
ATOM    876  HD2 LYS A 117     -13.515 -12.228  10.722  1.00  0.00           H  
ATOM    877  HD3 LYS A 117     -13.417 -10.611  11.423  1.00  0.00           H  
ATOM    878  HE2 LYS A 117     -15.662 -10.604  12.029  1.00  0.00           H  
ATOM    879  HE3 LYS A 117     -16.075 -11.879  10.884  1.00  0.00           H  
ATOM    880  HZ1 LYS A 117     -14.213 -12.948  12.640  1.00  0.00           H  
ATOM    881  HZ2 LYS A 117     -15.860 -13.321  12.531  1.00  0.00           H  
ATOM    882  HZ3 LYS A 117     -15.334 -12.115  13.594  1.00  0.00           H  
ATOM    883  N   LEU A 118     -11.148  -8.440   7.082  1.00  0.00           N  
ATOM    884  CA  LEU A 118      -9.916  -7.700   6.832  1.00  0.00           C  
ATOM    885  C   LEU A 118     -10.214  -6.340   6.209  1.00  0.00           C  
ATOM    886  O   LEU A 118      -9.836  -5.302   6.752  1.00  0.00           O  
ATOM    887  CB  LEU A 118      -8.994  -8.504   5.913  1.00  0.00           C  
ATOM    888  CG  LEU A 118      -8.623  -9.907   6.394  1.00  0.00           C  
ATOM    889  CD1 LEU A 118      -8.056 -10.731   5.249  1.00  0.00           C  
ATOM    890  CD2 LEU A 118      -7.629  -9.831   7.543  1.00  0.00           C  
ATOM    891  H   LEU A 118     -11.254  -9.335   6.698  1.00  0.00           H  
ATOM    892  HA  LEU A 118      -9.422  -7.548   7.780  1.00  0.00           H  
ATOM    893  HB2 LEU A 118      -9.484  -8.601   4.956  1.00  0.00           H  
ATOM    894  HB3 LEU A 118      -8.079  -7.942   5.791  1.00  0.00           H  
ATOM    895  HG  LEU A 118      -9.514 -10.404   6.753  1.00  0.00           H  
ATOM    896 HD11 LEU A 118      -7.647 -11.652   5.636  1.00  0.00           H  
ATOM    897 HD12 LEU A 118      -7.276 -10.171   4.754  1.00  0.00           H  
ATOM    898 HD13 LEU A 118      -8.842 -10.955   4.542  1.00  0.00           H  
ATOM    899 HD21 LEU A 118      -7.935  -9.060   8.234  1.00  0.00           H  
ATOM    900 HD22 LEU A 118      -6.648  -9.599   7.155  1.00  0.00           H  
ATOM    901 HD23 LEU A 118      -7.597 -10.782   8.055  1.00  0.00           H  
ATOM    902  N   ALA A 119     -10.896  -6.354   5.069  1.00  0.00           N  
ATOM    903  CA  ALA A 119     -11.249  -5.121   4.375  1.00  0.00           C  
ATOM    904  C   ALA A 119     -11.679  -4.040   5.361  1.00  0.00           C  
ATOM    905  O   ALA A 119     -11.173  -2.919   5.325  1.00  0.00           O  
ATOM    906  CB  ALA A 119     -12.353  -5.384   3.362  1.00  0.00           C  
ATOM    907  H   ALA A 119     -11.170  -7.213   4.686  1.00  0.00           H  
ATOM    908  HA  ALA A 119     -10.376  -4.778   3.839  1.00  0.00           H  
ATOM    909  HB1 ALA A 119     -13.049  -6.103   3.767  1.00  0.00           H  
ATOM    910  HB2 ALA A 119     -12.872  -4.461   3.148  1.00  0.00           H  
ATOM    911  HB3 ALA A 119     -11.921  -5.773   2.452  1.00  0.00           H  
ATOM    912  N   GLN A 120     -12.615  -4.385   6.239  1.00  0.00           N  
ATOM    913  CA  GLN A 120     -13.114  -3.442   7.233  1.00  0.00           C  
ATOM    914  C   GLN A 120     -11.969  -2.646   7.850  1.00  0.00           C  
ATOM    915  O   GLN A 120     -12.082  -1.438   8.064  1.00  0.00           O  
ATOM    916  CB  GLN A 120     -13.884  -4.182   8.328  1.00  0.00           C  
ATOM    917  CG  GLN A 120     -15.187  -4.798   7.845  1.00  0.00           C  
ATOM    918  CD  GLN A 120     -16.346  -3.822   7.887  1.00  0.00           C  
ATOM    919  OE1 GLN A 120     -16.412  -2.957   8.762  1.00  0.00           O  
ATOM    920  NE2 GLN A 120     -17.267  -3.953   6.940  1.00  0.00           N  
ATOM    921  H   GLN A 120     -12.980  -5.294   6.217  1.00  0.00           H  
ATOM    922  HA  GLN A 120     -13.784  -2.758   6.734  1.00  0.00           H  
ATOM    923  HB2 GLN A 120     -13.260  -4.972   8.719  1.00  0.00           H  
ATOM    924  HB3 GLN A 120     -14.113  -3.488   9.123  1.00  0.00           H  
ATOM    925  HG2 GLN A 120     -15.056  -5.133   6.826  1.00  0.00           H  
ATOM    926  HG3 GLN A 120     -15.425  -5.644   8.473  1.00  0.00           H  
ATOM    927 HE21 GLN A 120     -17.148  -4.666   6.276  1.00  0.00           H  
ATOM    928 HE22 GLN A 120     -18.026  -3.336   6.943  1.00  0.00           H  
ATOM    929  N   THR A 121     -10.865  -3.329   8.135  1.00  0.00           N  
ATOM    930  CA  THR A 121      -9.700  -2.687   8.729  1.00  0.00           C  
ATOM    931  C   THR A 121      -8.934  -1.871   7.694  1.00  0.00           C  
ATOM    932  O   THR A 121      -8.764  -0.662   7.844  1.00  0.00           O  
ATOM    933  CB  THR A 121      -8.747  -3.721   9.359  1.00  0.00           C  
ATOM    934  OG1 THR A 121      -9.437  -4.475  10.362  1.00  0.00           O  
ATOM    935  CG2 THR A 121      -7.536  -3.037   9.974  1.00  0.00           C  
ATOM    936  H   THR A 121     -10.836  -4.290   7.941  1.00  0.00           H  
ATOM    937  HA  THR A 121     -10.046  -2.025   9.510  1.00  0.00           H  
ATOM    938  HB  THR A 121      -8.407  -4.393   8.584  1.00  0.00           H  
ATOM    939  HG1 THR A 121      -9.966  -3.882  10.901  1.00  0.00           H  
ATOM    940 HG21 THR A 121      -7.306  -3.498  10.923  1.00  0.00           H  
ATOM    941 HG22 THR A 121      -7.753  -1.990  10.127  1.00  0.00           H  
ATOM    942 HG23 THR A 121      -6.691  -3.136   9.311  1.00  0.00           H  
ATOM    943  N   ASN A 122      -8.474  -2.542   6.642  1.00  0.00           N  
ATOM    944  CA  ASN A 122      -7.725  -1.878   5.581  1.00  0.00           C  
ATOM    945  C   ASN A 122      -8.407  -0.579   5.165  1.00  0.00           C  
ATOM    946  O   ASN A 122      -7.810   0.497   5.228  1.00  0.00           O  
ATOM    947  CB  ASN A 122      -7.587  -2.804   4.370  1.00  0.00           C  
ATOM    948  CG  ASN A 122      -6.879  -4.101   4.713  1.00  0.00           C  
ATOM    949  OD1 ASN A 122      -5.800  -4.094   5.306  1.00  0.00           O  
ATOM    950  ND2 ASN A 122      -7.484  -5.222   4.339  1.00  0.00           N  
ATOM    951  H   ASN A 122      -8.641  -3.505   6.578  1.00  0.00           H  
ATOM    952  HA  ASN A 122      -6.742  -1.649   5.962  1.00  0.00           H  
ATOM    953  HB2 ASN A 122      -8.571  -3.043   3.993  1.00  0.00           H  
ATOM    954  HB3 ASN A 122      -7.023  -2.300   3.601  1.00  0.00           H  
ATOM    955 HD21 ASN A 122      -8.342  -5.151   3.869  1.00  0.00           H  
ATOM    956 HD22 ASN A 122      -7.049  -6.075   4.548  1.00  0.00           H  
ATOM    957  N   LEU A 123      -9.661  -0.685   4.740  1.00  0.00           N  
ATOM    958  CA  LEU A 123     -10.426   0.482   4.314  1.00  0.00           C  
ATOM    959  C   LEU A 123     -10.433   1.555   5.399  1.00  0.00           C  
ATOM    960  O   LEU A 123     -10.258   2.740   5.115  1.00  0.00           O  
ATOM    961  CB  LEU A 123     -11.861   0.079   3.970  1.00  0.00           C  
ATOM    962  CG  LEU A 123     -12.768  -0.251   5.157  1.00  0.00           C  
ATOM    963  CD1 LEU A 123     -13.351   1.021   5.752  1.00  0.00           C  
ATOM    964  CD2 LEU A 123     -13.878  -1.201   4.732  1.00  0.00           C  
ATOM    965  H   LEU A 123     -10.084  -1.568   4.711  1.00  0.00           H  
ATOM    966  HA  LEU A 123      -9.953   0.884   3.430  1.00  0.00           H  
ATOM    967  HB2 LEU A 123     -12.312   0.894   3.426  1.00  0.00           H  
ATOM    968  HB3 LEU A 123     -11.815  -0.794   3.335  1.00  0.00           H  
ATOM    969  HG  LEU A 123     -12.183  -0.739   5.924  1.00  0.00           H  
ATOM    970 HD11 LEU A 123     -12.761   1.869   5.439  1.00  0.00           H  
ATOM    971 HD12 LEU A 123     -13.340   0.953   6.830  1.00  0.00           H  
ATOM    972 HD13 LEU A 123     -14.369   1.144   5.410  1.00  0.00           H  
ATOM    973 HD21 LEU A 123     -14.222  -0.934   3.744  1.00  0.00           H  
ATOM    974 HD22 LEU A 123     -14.698  -1.131   5.431  1.00  0.00           H  
ATOM    975 HD23 LEU A 123     -13.500  -2.213   4.721  1.00  0.00           H  
ATOM    976  N   ARG A 124     -10.635   1.130   6.642  1.00  0.00           N  
ATOM    977  CA  ARG A 124     -10.663   2.054   7.769  1.00  0.00           C  
ATOM    978  C   ARG A 124      -9.408   2.922   7.793  1.00  0.00           C  
ATOM    979  O   ARG A 124      -9.449   4.077   8.214  1.00  0.00           O  
ATOM    980  CB  ARG A 124     -10.787   1.282   9.085  1.00  0.00           C  
ATOM    981  CG  ARG A 124     -11.097   2.166  10.282  1.00  0.00           C  
ATOM    982  CD  ARG A 124     -10.624   1.531  11.580  1.00  0.00           C  
ATOM    983  NE  ARG A 124      -9.171   1.381  11.618  1.00  0.00           N  
ATOM    984  CZ  ARG A 124      -8.485   1.151  12.733  1.00  0.00           C  
ATOM    985  NH1 ARG A 124      -9.117   1.044  13.894  1.00  0.00           N  
ATOM    986  NH2 ARG A 124      -7.165   1.026  12.687  1.00  0.00           N  
ATOM    987  H   ARG A 124     -10.768   0.173   6.804  1.00  0.00           H  
ATOM    988  HA  ARG A 124     -11.526   2.692   7.654  1.00  0.00           H  
ATOM    989  HB2 ARG A 124     -11.580   0.554   8.988  1.00  0.00           H  
ATOM    990  HB3 ARG A 124      -9.858   0.768   9.275  1.00  0.00           H  
ATOM    991  HG2 ARG A 124     -10.597   3.115  10.156  1.00  0.00           H  
ATOM    992  HG3 ARG A 124     -12.164   2.322  10.336  1.00  0.00           H  
ATOM    993  HD2 ARG A 124     -10.933   2.156  12.405  1.00  0.00           H  
ATOM    994  HD3 ARG A 124     -11.080   0.557  11.676  1.00  0.00           H  
ATOM    995  HE  ARG A 124      -8.685   1.456  10.772  1.00  0.00           H  
ATOM    996 HH11 ARG A 124     -10.112   1.136  13.931  1.00  0.00           H  
ATOM    997 HH12 ARG A 124      -8.598   0.869  14.731  1.00  0.00           H  
ATOM    998 HH21 ARG A 124      -6.686   1.106  11.813  1.00  0.00           H  
ATOM    999 HH22 ARG A 124      -6.650   0.853  13.525  1.00  0.00           H  
ATOM   1000  N   ALA A 125      -8.295   2.356   7.339  1.00  0.00           N  
ATOM   1001  CA  ALA A 125      -7.029   3.078   7.306  1.00  0.00           C  
ATOM   1002  C   ALA A 125      -7.085   4.238   6.319  1.00  0.00           C  
ATOM   1003  O   ALA A 125      -6.844   5.389   6.685  1.00  0.00           O  
ATOM   1004  CB  ALA A 125      -5.891   2.133   6.950  1.00  0.00           C  
ATOM   1005  H   ALA A 125      -8.326   1.431   7.016  1.00  0.00           H  
ATOM   1006  HA  ALA A 125      -6.843   3.469   8.296  1.00  0.00           H  
ATOM   1007  HB1 ALA A 125      -6.288   1.143   6.777  1.00  0.00           H  
ATOM   1008  HB2 ALA A 125      -5.398   2.485   6.056  1.00  0.00           H  
ATOM   1009  HB3 ALA A 125      -5.183   2.100   7.764  1.00  0.00           H  
ATOM   1010  N   ILE A 126      -7.402   3.929   5.066  1.00  0.00           N  
ATOM   1011  CA  ILE A 126      -7.489   4.947   4.027  1.00  0.00           C  
ATOM   1012  C   ILE A 126      -8.778   5.752   4.152  1.00  0.00           C  
ATOM   1013  O   ILE A 126      -8.747   6.957   4.402  1.00  0.00           O  
ATOM   1014  CB  ILE A 126      -7.422   4.322   2.620  1.00  0.00           C  
ATOM   1015  CG1 ILE A 126      -6.139   3.503   2.463  1.00  0.00           C  
ATOM   1016  CG2 ILE A 126      -7.499   5.406   1.555  1.00  0.00           C  
ATOM   1017  CD1 ILE A 126      -6.304   2.045   2.830  1.00  0.00           C  
ATOM   1018  H   ILE A 126      -7.583   2.994   4.836  1.00  0.00           H  
ATOM   1019  HA  ILE A 126      -6.647   5.614   4.143  1.00  0.00           H  
ATOM   1020  HB  ILE A 126      -8.273   3.671   2.499  1.00  0.00           H  
ATOM   1021 HG12 ILE A 126      -5.812   3.551   1.436  1.00  0.00           H  
ATOM   1022 HG13 ILE A 126      -5.373   3.922   3.100  1.00  0.00           H  
ATOM   1023 HG21 ILE A 126      -8.527   5.711   1.426  1.00  0.00           H  
ATOM   1024 HG22 ILE A 126      -6.908   6.256   1.864  1.00  0.00           H  
ATOM   1025 HG23 ILE A 126      -7.117   5.021   0.622  1.00  0.00           H  
ATOM   1026 HD11 ILE A 126      -5.533   1.463   2.346  1.00  0.00           H  
ATOM   1027 HD12 ILE A 126      -6.219   1.932   3.901  1.00  0.00           H  
ATOM   1028 HD13 ILE A 126      -7.273   1.699   2.506  1.00  0.00           H  
ATOM   1029  N   ILE A 127      -9.910   5.077   3.979  1.00  0.00           N  
ATOM   1030  CA  ILE A 127     -11.209   5.730   4.075  1.00  0.00           C  
ATOM   1031  C   ILE A 127     -11.314   6.560   5.350  1.00  0.00           C  
ATOM   1032  O   ILE A 127     -11.766   7.704   5.323  1.00  0.00           O  
ATOM   1033  CB  ILE A 127     -12.358   4.704   4.049  1.00  0.00           C  
ATOM   1034  CG1 ILE A 127     -12.537   4.143   2.636  1.00  0.00           C  
ATOM   1035  CG2 ILE A 127     -13.649   5.341   4.540  1.00  0.00           C  
ATOM   1036  CD1 ILE A 127     -11.506   3.101   2.264  1.00  0.00           C  
ATOM   1037  H   ILE A 127      -9.869   4.118   3.782  1.00  0.00           H  
ATOM   1038  HA  ILE A 127     -11.318   6.384   3.222  1.00  0.00           H  
ATOM   1039  HB  ILE A 127     -12.105   3.896   4.719  1.00  0.00           H  
ATOM   1040 HG12 ILE A 127     -13.511   3.688   2.557  1.00  0.00           H  
ATOM   1041 HG13 ILE A 127     -12.464   4.952   1.924  1.00  0.00           H  
ATOM   1042 HG21 ILE A 127     -13.888   4.959   5.521  1.00  0.00           H  
ATOM   1043 HG22 ILE A 127     -13.524   6.412   4.591  1.00  0.00           H  
ATOM   1044 HG23 ILE A 127     -14.450   5.103   3.856  1.00  0.00           H  
ATOM   1045 HD11 ILE A 127     -10.637   3.588   1.846  1.00  0.00           H  
ATOM   1046 HD12 ILE A 127     -11.218   2.548   3.146  1.00  0.00           H  
ATOM   1047 HD13 ILE A 127     -11.925   2.424   1.535  1.00  0.00           H  
ATOM   1048  N   GLY A 128     -10.892   5.975   6.467  1.00  0.00           N  
ATOM   1049  CA  GLY A 128     -10.945   6.676   7.737  1.00  0.00           C  
ATOM   1050  C   GLY A 128     -10.440   8.101   7.634  1.00  0.00           C  
ATOM   1051  O   GLY A 128     -10.831   8.963   8.421  1.00  0.00           O  
ATOM   1052  H   GLY A 128     -10.542   5.061   6.429  1.00  0.00           H  
ATOM   1053  HA2 GLY A 128     -11.967   6.692   8.085  1.00  0.00           H  
ATOM   1054  HA3 GLY A 128     -10.339   6.143   8.455  1.00  0.00           H  
ATOM   1055  N   GLU A 129      -9.567   8.350   6.663  1.00  0.00           N  
ATOM   1056  CA  GLU A 129      -9.006   9.681   6.463  1.00  0.00           C  
ATOM   1057  C   GLU A 129      -9.229  10.155   5.029  1.00  0.00           C  
ATOM   1058  O   GLU A 129      -8.676   9.591   4.085  1.00  0.00           O  
ATOM   1059  CB  GLU A 129      -7.510   9.682   6.785  1.00  0.00           C  
ATOM   1060  CG  GLU A 129      -6.748   8.535   6.144  1.00  0.00           C  
ATOM   1061  CD  GLU A 129      -5.245   8.687   6.275  1.00  0.00           C  
ATOM   1062  OE1 GLU A 129      -4.783   9.107   7.356  1.00  0.00           O  
ATOM   1063  OE2 GLU A 129      -4.531   8.384   5.296  1.00  0.00           O  
ATOM   1064  H   GLU A 129      -9.294   7.621   6.067  1.00  0.00           H  
ATOM   1065  HA  GLU A 129      -9.510  10.358   7.135  1.00  0.00           H  
ATOM   1066  HB2 GLU A 129      -7.080  10.611   6.440  1.00  0.00           H  
ATOM   1067  HB3 GLU A 129      -7.386   9.615   7.856  1.00  0.00           H  
ATOM   1068  HG2 GLU A 129      -7.044   7.612   6.620  1.00  0.00           H  
ATOM   1069  HG3 GLU A 129      -7.001   8.493   5.095  1.00  0.00           H  
ATOM   1070  N   MET A 130     -10.042  11.195   4.876  1.00  0.00           N  
ATOM   1071  CA  MET A 130     -10.338  11.745   3.558  1.00  0.00           C  
ATOM   1072  C   MET A 130     -11.152  13.030   3.676  1.00  0.00           C  
ATOM   1073  O   MET A 130     -11.409  13.513   4.778  1.00  0.00           O  
ATOM   1074  CB  MET A 130     -11.098  10.722   2.713  1.00  0.00           C  
ATOM   1075  CG  MET A 130     -10.193   9.840   1.868  1.00  0.00           C  
ATOM   1076  SD  MET A 130     -10.959   9.346   0.312  1.00  0.00           S  
ATOM   1077  CE  MET A 130      -9.607   9.613  -0.831  1.00  0.00           C  
ATOM   1078  H   MET A 130     -10.453  11.602   5.667  1.00  0.00           H  
ATOM   1079  HA  MET A 130      -9.399  11.971   3.076  1.00  0.00           H  
ATOM   1080  HB2 MET A 130     -11.673  10.086   3.369  1.00  0.00           H  
ATOM   1081  HB3 MET A 130     -11.771  11.246   2.052  1.00  0.00           H  
ATOM   1082  HG2 MET A 130      -9.285  10.382   1.649  1.00  0.00           H  
ATOM   1083  HG3 MET A 130      -9.950   8.951   2.432  1.00  0.00           H  
ATOM   1084  HE1 MET A 130      -9.044  10.483  -0.526  1.00  0.00           H  
ATOM   1085  HE2 MET A 130      -8.960   8.748  -0.833  1.00  0.00           H  
ATOM   1086  HE3 MET A 130     -10.001   9.769  -1.824  1.00  0.00           H  
ATOM   1087  N   GLU A 131     -11.554  13.577   2.533  1.00  0.00           N  
ATOM   1088  CA  GLU A 131     -12.339  14.806   2.511  1.00  0.00           C  
ATOM   1089  C   GLU A 131     -13.661  14.594   1.779  1.00  0.00           C  
ATOM   1090  O   GLU A 131     -13.683  14.184   0.618  1.00  0.00           O  
ATOM   1091  CB  GLU A 131     -11.547  15.930   1.839  1.00  0.00           C  
ATOM   1092  CG  GLU A 131     -10.528  16.588   2.755  1.00  0.00           C  
ATOM   1093  CD  GLU A 131     -11.096  17.781   3.498  1.00  0.00           C  
ATOM   1094  OE1 GLU A 131     -12.115  18.337   3.038  1.00  0.00           O  
ATOM   1095  OE2 GLU A 131     -10.521  18.159   4.541  1.00  0.00           O  
ATOM   1096  H   GLU A 131     -11.318  13.145   1.686  1.00  0.00           H  
ATOM   1097  HA  GLU A 131     -12.547  15.086   3.532  1.00  0.00           H  
ATOM   1098  HB2 GLU A 131     -11.024  15.526   0.985  1.00  0.00           H  
ATOM   1099  HB3 GLU A 131     -12.238  16.689   1.502  1.00  0.00           H  
ATOM   1100  HG2 GLU A 131     -10.191  15.861   3.478  1.00  0.00           H  
ATOM   1101  HG3 GLU A 131      -9.689  16.919   2.161  1.00  0.00           H  
ATOM   1102  N   LEU A 132     -14.762  14.877   2.467  1.00  0.00           N  
ATOM   1103  CA  LEU A 132     -16.090  14.717   1.884  1.00  0.00           C  
ATOM   1104  C   LEU A 132     -16.073  15.042   0.394  1.00  0.00           C  
ATOM   1105  O   LEU A 132     -16.816  14.449  -0.389  1.00  0.00           O  
ATOM   1106  CB  LEU A 132     -17.096  15.618   2.603  1.00  0.00           C  
ATOM   1107  CG  LEU A 132     -18.550  15.499   2.145  1.00  0.00           C  
ATOM   1108  CD1 LEU A 132     -19.113  14.134   2.506  1.00  0.00           C  
ATOM   1109  CD2 LEU A 132     -19.394  16.606   2.760  1.00  0.00           C  
ATOM   1110  H   LEU A 132     -14.682  15.200   3.388  1.00  0.00           H  
ATOM   1111  HA  LEU A 132     -16.386  13.686   2.012  1.00  0.00           H  
ATOM   1112  HB2 LEU A 132     -17.060  15.379   3.655  1.00  0.00           H  
ATOM   1113  HB3 LEU A 132     -16.784  16.642   2.457  1.00  0.00           H  
ATOM   1114  HG  LEU A 132     -18.592  15.603   1.070  1.00  0.00           H  
ATOM   1115 HD11 LEU A 132     -20.080  14.009   2.042  1.00  0.00           H  
ATOM   1116 HD12 LEU A 132     -19.217  14.059   3.579  1.00  0.00           H  
ATOM   1117 HD13 LEU A 132     -18.442  13.363   2.155  1.00  0.00           H  
ATOM   1118 HD21 LEU A 132     -19.140  17.550   2.301  1.00  0.00           H  
ATOM   1119 HD22 LEU A 132     -19.202  16.657   3.821  1.00  0.00           H  
ATOM   1120 HD23 LEU A 132     -20.441  16.395   2.594  1.00  0.00           H  
ATOM   1121  N   ASP A 133     -15.221  15.985   0.009  1.00  0.00           N  
ATOM   1122  CA  ASP A 133     -15.105  16.387  -1.388  1.00  0.00           C  
ATOM   1123  C   ASP A 133     -14.168  15.451  -2.146  1.00  0.00           C  
ATOM   1124  O   ASP A 133     -14.485  14.999  -3.246  1.00  0.00           O  
ATOM   1125  CB  ASP A 133     -14.598  17.826  -1.487  1.00  0.00           C  
ATOM   1126  CG  ASP A 133     -15.238  18.737  -0.458  1.00  0.00           C  
ATOM   1127  OD1 ASP A 133     -16.457  18.602  -0.224  1.00  0.00           O  
ATOM   1128  OD2 ASP A 133     -14.521  19.586   0.112  1.00  0.00           O  
ATOM   1129  H   ASP A 133     -14.656  16.421   0.680  1.00  0.00           H  
ATOM   1130  HA  ASP A 133     -16.087  16.330  -1.832  1.00  0.00           H  
ATOM   1131  HB2 ASP A 133     -13.529  17.836  -1.332  1.00  0.00           H  
ATOM   1132  HB3 ASP A 133     -14.819  18.212  -2.471  1.00  0.00           H  
ATOM   1133  N   GLU A 134     -13.014  15.167  -1.551  1.00  0.00           N  
ATOM   1134  CA  GLU A 134     -12.031  14.287  -2.172  1.00  0.00           C  
ATOM   1135  C   GLU A 134     -12.646  12.929  -2.497  1.00  0.00           C  
ATOM   1136  O   GLU A 134     -12.531  12.434  -3.619  1.00  0.00           O  
ATOM   1137  CB  GLU A 134     -10.822  14.106  -1.252  1.00  0.00           C  
ATOM   1138  CG  GLU A 134      -9.673  13.350  -1.898  1.00  0.00           C  
ATOM   1139  CD  GLU A 134      -8.411  13.380  -1.059  1.00  0.00           C  
ATOM   1140  OE1 GLU A 134      -8.002  14.483  -0.640  1.00  0.00           O  
ATOM   1141  OE2 GLU A 134      -7.831  12.300  -0.821  1.00  0.00           O  
ATOM   1142  H   GLU A 134     -12.819  15.559  -0.674  1.00  0.00           H  
ATOM   1143  HA  GLU A 134     -11.706  14.750  -3.092  1.00  0.00           H  
ATOM   1144  HB2 GLU A 134     -10.463  15.080  -0.953  1.00  0.00           H  
ATOM   1145  HB3 GLU A 134     -11.134  13.562  -0.372  1.00  0.00           H  
ATOM   1146  HG2 GLU A 134      -9.969  12.322  -2.038  1.00  0.00           H  
ATOM   1147  HG3 GLU A 134      -9.461  13.796  -2.858  1.00  0.00           H  
ATOM   1148  N   THR A 135     -13.298  12.329  -1.506  1.00  0.00           N  
ATOM   1149  CA  THR A 135     -13.929  11.027  -1.684  1.00  0.00           C  
ATOM   1150  C   THR A 135     -14.649  10.944  -3.025  1.00  0.00           C  
ATOM   1151  O   THR A 135     -14.376  10.056  -3.834  1.00  0.00           O  
ATOM   1152  CB  THR A 135     -14.934  10.731  -0.555  1.00  0.00           C  
ATOM   1153  OG1 THR A 135     -15.981  11.708  -0.563  1.00  0.00           O  
ATOM   1154  CG2 THR A 135     -14.242  10.732   0.800  1.00  0.00           C  
ATOM   1155  H   THR A 135     -13.355  12.773  -0.634  1.00  0.00           H  
ATOM   1156  HA  THR A 135     -13.155  10.274  -1.654  1.00  0.00           H  
ATOM   1157  HB  THR A 135     -15.363   9.753  -0.723  1.00  0.00           H  
ATOM   1158  HG1 THR A 135     -15.947  12.220   0.249  1.00  0.00           H  
ATOM   1159 HG21 THR A 135     -13.884   9.738   1.021  1.00  0.00           H  
ATOM   1160 HG22 THR A 135     -14.943  11.040   1.562  1.00  0.00           H  
ATOM   1161 HG23 THR A 135     -13.409  11.419   0.778  1.00  0.00           H  
ATOM   1162  N   LEU A 136     -15.569  11.874  -3.256  1.00  0.00           N  
ATOM   1163  CA  LEU A 136     -16.329  11.907  -4.501  1.00  0.00           C  
ATOM   1164  C   LEU A 136     -15.469  11.451  -5.675  1.00  0.00           C  
ATOM   1165  O   LEU A 136     -15.860  10.566  -6.437  1.00  0.00           O  
ATOM   1166  CB  LEU A 136     -16.860  13.317  -4.760  1.00  0.00           C  
ATOM   1167  CG  LEU A 136     -17.925  13.823  -3.786  1.00  0.00           C  
ATOM   1168  CD1 LEU A 136     -18.215  15.296  -4.031  1.00  0.00           C  
ATOM   1169  CD2 LEU A 136     -19.197  12.998  -3.911  1.00  0.00           C  
ATOM   1170  H   LEU A 136     -15.742  12.556  -2.574  1.00  0.00           H  
ATOM   1171  HA  LEU A 136     -17.163  11.229  -4.397  1.00  0.00           H  
ATOM   1172  HB2 LEU A 136     -16.024  13.998  -4.719  1.00  0.00           H  
ATOM   1173  HB3 LEU A 136     -17.286  13.332  -5.754  1.00  0.00           H  
ATOM   1174  HG  LEU A 136     -17.556  13.720  -2.775  1.00  0.00           H  
ATOM   1175 HD11 LEU A 136     -19.127  15.572  -3.524  1.00  0.00           H  
ATOM   1176 HD12 LEU A 136     -18.326  15.469  -5.091  1.00  0.00           H  
ATOM   1177 HD13 LEU A 136     -17.398  15.892  -3.653  1.00  0.00           H  
ATOM   1178 HD21 LEU A 136     -19.371  12.759  -4.950  1.00  0.00           H  
ATOM   1179 HD22 LEU A 136     -20.032  13.566  -3.527  1.00  0.00           H  
ATOM   1180 HD23 LEU A 136     -19.091  12.085  -3.343  1.00  0.00           H  
ATOM   1181  N   SER A 137     -14.296  12.059  -5.814  1.00  0.00           N  
ATOM   1182  CA  SER A 137     -13.381  11.717  -6.897  1.00  0.00           C  
ATOM   1183  C   SER A 137     -12.068  11.168  -6.346  1.00  0.00           C  
ATOM   1184  O   SER A 137     -11.110  11.911  -6.138  1.00  0.00           O  
ATOM   1185  CB  SER A 137     -13.107  12.944  -7.769  1.00  0.00           C  
ATOM   1186  OG  SER A 137     -14.281  13.361  -8.445  1.00  0.00           O  
ATOM   1187  H   SER A 137     -14.040  12.757  -5.175  1.00  0.00           H  
ATOM   1188  HA  SER A 137     -13.851  10.955  -7.500  1.00  0.00           H  
ATOM   1189  HB2 SER A 137     -12.758  13.754  -7.148  1.00  0.00           H  
ATOM   1190  HB3 SER A 137     -12.352  12.700  -8.502  1.00  0.00           H  
ATOM   1191  HG  SER A 137     -14.245  14.308  -8.596  1.00  0.00           H  
ATOM   1192  N   GLY A 138     -12.033   9.860  -6.111  1.00  0.00           N  
ATOM   1193  CA  GLY A 138     -10.834   9.233  -5.586  1.00  0.00           C  
ATOM   1194  C   GLY A 138     -10.999   7.738  -5.394  1.00  0.00           C  
ATOM   1195  O   GLY A 138     -10.514   7.175  -4.412  1.00  0.00           O  
ATOM   1196  H   GLY A 138     -12.827   9.316  -6.296  1.00  0.00           H  
ATOM   1197  HA2 GLY A 138     -10.019   9.409  -6.272  1.00  0.00           H  
ATOM   1198  HA3 GLY A 138     -10.594   9.682  -4.634  1.00  0.00           H  
ATOM   1199  N   ARG A 139     -11.685   7.094  -6.332  1.00  0.00           N  
ATOM   1200  CA  ARG A 139     -11.915   5.656  -6.259  1.00  0.00           C  
ATOM   1201  C   ARG A 139     -10.714   4.886  -6.801  1.00  0.00           C  
ATOM   1202  O   ARG A 139     -10.322   3.859  -6.246  1.00  0.00           O  
ATOM   1203  CB  ARG A 139     -13.173   5.279  -7.045  1.00  0.00           C  
ATOM   1204  CG  ARG A 139     -14.449   5.876  -6.474  1.00  0.00           C  
ATOM   1205  CD  ARG A 139     -15.655   5.542  -7.338  1.00  0.00           C  
ATOM   1206  NE  ARG A 139     -15.885   6.549  -8.371  1.00  0.00           N  
ATOM   1207  CZ  ARG A 139     -16.665   6.352  -9.428  1.00  0.00           C  
ATOM   1208  NH1 ARG A 139     -17.287   5.193  -9.590  1.00  0.00           N  
ATOM   1209  NH2 ARG A 139     -16.824   7.317 -10.325  1.00  0.00           N  
ATOM   1210  H   ARG A 139     -12.047   7.598  -7.091  1.00  0.00           H  
ATOM   1211  HA  ARG A 139     -12.058   5.395  -5.222  1.00  0.00           H  
ATOM   1212  HB2 ARG A 139     -13.064   5.623  -8.063  1.00  0.00           H  
ATOM   1213  HB3 ARG A 139     -13.273   4.204  -7.045  1.00  0.00           H  
ATOM   1214  HG2 ARG A 139     -14.609   5.479  -5.483  1.00  0.00           H  
ATOM   1215  HG3 ARG A 139     -14.341   6.949  -6.422  1.00  0.00           H  
ATOM   1216  HD2 ARG A 139     -15.488   4.586  -7.812  1.00  0.00           H  
ATOM   1217  HD3 ARG A 139     -16.528   5.482  -6.706  1.00  0.00           H  
ATOM   1218  HE  ARG A 139     -15.434   7.413  -8.270  1.00  0.00           H  
ATOM   1219 HH11 ARG A 139     -17.170   4.464  -8.916  1.00  0.00           H  
ATOM   1220 HH12 ARG A 139     -17.875   5.048 -10.387  1.00  0.00           H  
ATOM   1221 HH21 ARG A 139     -16.357   8.193 -10.205  1.00  0.00           H  
ATOM   1222 HH22 ARG A 139     -17.411   7.169 -11.120  1.00  0.00           H  
ATOM   1223  N   ASP A 140     -10.136   5.388  -7.886  1.00  0.00           N  
ATOM   1224  CA  ASP A 140      -8.980   4.748  -8.502  1.00  0.00           C  
ATOM   1225  C   ASP A 140      -7.888   4.488  -7.469  1.00  0.00           C  
ATOM   1226  O   ASP A 140      -7.288   3.413  -7.442  1.00  0.00           O  
ATOM   1227  CB  ASP A 140      -8.432   5.617  -9.635  1.00  0.00           C  
ATOM   1228  CG  ASP A 140      -7.189   5.025 -10.270  1.00  0.00           C  
ATOM   1229  OD1 ASP A 140      -7.251   3.863 -10.722  1.00  0.00           O  
ATOM   1230  OD2 ASP A 140      -6.155   5.723 -10.314  1.00  0.00           O  
ATOM   1231  H   ASP A 140     -10.496   6.210  -8.282  1.00  0.00           H  
ATOM   1232  HA  ASP A 140      -9.303   3.802  -8.911  1.00  0.00           H  
ATOM   1233  HB2 ASP A 140      -9.189   5.721 -10.399  1.00  0.00           H  
ATOM   1234  HB3 ASP A 140      -8.185   6.593  -9.243  1.00  0.00           H  
ATOM   1235  N   ILE A 141      -7.635   5.480  -6.622  1.00  0.00           N  
ATOM   1236  CA  ILE A 141      -6.615   5.359  -5.588  1.00  0.00           C  
ATOM   1237  C   ILE A 141      -7.033   4.355  -4.519  1.00  0.00           C  
ATOM   1238  O   ILE A 141      -6.306   3.405  -4.226  1.00  0.00           O  
ATOM   1239  CB  ILE A 141      -6.328   6.716  -4.918  1.00  0.00           C  
ATOM   1240  CG1 ILE A 141      -5.890   7.743  -5.965  1.00  0.00           C  
ATOM   1241  CG2 ILE A 141      -5.263   6.561  -3.843  1.00  0.00           C  
ATOM   1242  CD1 ILE A 141      -6.173   9.173  -5.562  1.00  0.00           C  
ATOM   1243  H   ILE A 141      -8.146   6.313  -6.694  1.00  0.00           H  
ATOM   1244  HA  ILE A 141      -5.705   5.011  -6.056  1.00  0.00           H  
ATOM   1245  HB  ILE A 141      -7.236   7.058  -4.446  1.00  0.00           H  
ATOM   1246 HG12 ILE A 141      -4.829   7.649  -6.130  1.00  0.00           H  
ATOM   1247 HG13 ILE A 141      -6.414   7.548  -6.890  1.00  0.00           H  
ATOM   1248 HG21 ILE A 141      -4.817   5.580  -3.916  1.00  0.00           H  
ATOM   1249 HG22 ILE A 141      -4.500   7.312  -3.981  1.00  0.00           H  
ATOM   1250 HG23 ILE A 141      -5.714   6.680  -2.869  1.00  0.00           H  
ATOM   1251 HD11 ILE A 141      -7.214   9.400  -5.745  1.00  0.00           H  
ATOM   1252 HD12 ILE A 141      -5.958   9.301  -4.511  1.00  0.00           H  
ATOM   1253 HD13 ILE A 141      -5.553   9.840  -6.141  1.00  0.00           H  
ATOM   1254  N   ILE A 142      -8.209   4.572  -3.939  1.00  0.00           N  
ATOM   1255  CA  ILE A 142      -8.725   3.684  -2.905  1.00  0.00           C  
ATOM   1256  C   ILE A 142      -8.750   2.237  -3.384  1.00  0.00           C  
ATOM   1257  O   ILE A 142      -8.488   1.313  -2.615  1.00  0.00           O  
ATOM   1258  CB  ILE A 142     -10.145   4.094  -2.469  1.00  0.00           C  
ATOM   1259  CG1 ILE A 142     -10.160   5.554  -2.013  1.00  0.00           C  
ATOM   1260  CG2 ILE A 142     -10.641   3.181  -1.358  1.00  0.00           C  
ATOM   1261  CD1 ILE A 142     -11.547   6.156  -1.962  1.00  0.00           C  
ATOM   1262  H   ILE A 142      -8.742   5.346  -4.215  1.00  0.00           H  
ATOM   1263  HA  ILE A 142      -8.072   3.757  -2.047  1.00  0.00           H  
ATOM   1264  HB  ILE A 142     -10.804   3.981  -3.316  1.00  0.00           H  
ATOM   1265 HG12 ILE A 142      -9.734   5.621  -1.025  1.00  0.00           H  
ATOM   1266 HG13 ILE A 142      -9.567   6.143  -2.697  1.00  0.00           H  
ATOM   1267 HG21 ILE A 142     -10.423   2.154  -1.611  1.00  0.00           H  
ATOM   1268 HG22 ILE A 142     -10.145   3.436  -0.434  1.00  0.00           H  
ATOM   1269 HG23 ILE A 142     -11.707   3.304  -1.240  1.00  0.00           H  
ATOM   1270 HD11 ILE A 142     -12.039   5.849  -1.050  1.00  0.00           H  
ATOM   1271 HD12 ILE A 142     -11.473   7.234  -1.984  1.00  0.00           H  
ATOM   1272 HD13 ILE A 142     -12.120   5.816  -2.811  1.00  0.00           H  
ATOM   1273  N   ASN A 143      -9.066   2.048  -4.661  1.00  0.00           N  
ATOM   1274  CA  ASN A 143      -9.124   0.712  -5.244  1.00  0.00           C  
ATOM   1275  C   ASN A 143      -7.730   0.100  -5.340  1.00  0.00           C  
ATOM   1276  O   ASN A 143      -7.582  -1.116  -5.466  1.00  0.00           O  
ATOM   1277  CB  ASN A 143      -9.766   0.766  -6.632  1.00  0.00           C  
ATOM   1278  CG  ASN A 143     -11.255   1.046  -6.569  1.00  0.00           C  
ATOM   1279  OD1 ASN A 143     -11.977   0.451  -5.769  1.00  0.00           O  
ATOM   1280  ND2 ASN A 143     -11.722   1.956  -7.416  1.00  0.00           N  
ATOM   1281  H   ASN A 143      -9.265   2.824  -5.225  1.00  0.00           H  
ATOM   1282  HA  ASN A 143      -9.732   0.095  -4.600  1.00  0.00           H  
ATOM   1283  HB2 ASN A 143      -9.296   1.549  -7.209  1.00  0.00           H  
ATOM   1284  HB3 ASN A 143      -9.616  -0.180  -7.129  1.00  0.00           H  
ATOM   1285 HD21 ASN A 143     -11.088   2.390  -8.025  1.00  0.00           H  
ATOM   1286 HD22 ASN A 143     -12.681   2.157  -7.397  1.00  0.00           H  
ATOM   1287  N   ALA A 144      -6.710   0.950  -5.279  1.00  0.00           N  
ATOM   1288  CA  ALA A 144      -5.328   0.493  -5.357  1.00  0.00           C  
ATOM   1289  C   ALA A 144      -4.819   0.049  -3.989  1.00  0.00           C  
ATOM   1290  O   ALA A 144      -4.118  -0.956  -3.873  1.00  0.00           O  
ATOM   1291  CB  ALA A 144      -4.440   1.591  -5.922  1.00  0.00           C  
ATOM   1292  H   ALA A 144      -6.892   1.907  -5.179  1.00  0.00           H  
ATOM   1293  HA  ALA A 144      -5.293  -0.349  -6.033  1.00  0.00           H  
ATOM   1294  HB1 ALA A 144      -3.417   1.417  -5.619  1.00  0.00           H  
ATOM   1295  HB2 ALA A 144      -4.502   1.585  -7.000  1.00  0.00           H  
ATOM   1296  HB3 ALA A 144      -4.769   2.548  -5.547  1.00  0.00           H  
ATOM   1297  N   ARG A 145      -5.176   0.806  -2.957  1.00  0.00           N  
ATOM   1298  CA  ARG A 145      -4.754   0.492  -1.597  1.00  0.00           C  
ATOM   1299  C   ARG A 145      -5.390  -0.809  -1.117  1.00  0.00           C  
ATOM   1300  O   ARG A 145      -4.694  -1.741  -0.711  1.00  0.00           O  
ATOM   1301  CB  ARG A 145      -5.124   1.633  -0.648  1.00  0.00           C  
ATOM   1302  CG  ARG A 145      -4.124   2.778  -0.654  1.00  0.00           C  
ATOM   1303  CD  ARG A 145      -4.390   3.744  -1.799  1.00  0.00           C  
ATOM   1304  NE  ARG A 145      -5.313   4.808  -1.414  1.00  0.00           N  
ATOM   1305  CZ  ARG A 145      -4.984   5.810  -0.605  1.00  0.00           C  
ATOM   1306  NH1 ARG A 145      -3.760   5.883  -0.100  1.00  0.00           N  
ATOM   1307  NH2 ARG A 145      -5.879   6.740  -0.302  1.00  0.00           N  
ATOM   1308  H   ARG A 145      -5.737   1.595  -3.112  1.00  0.00           H  
ATOM   1309  HA  ARG A 145      -3.681   0.373  -1.602  1.00  0.00           H  
ATOM   1310  HB2 ARG A 145      -6.088   2.026  -0.935  1.00  0.00           H  
ATOM   1311  HB3 ARG A 145      -5.186   1.244   0.356  1.00  0.00           H  
ATOM   1312  HG2 ARG A 145      -4.200   3.315   0.280  1.00  0.00           H  
ATOM   1313  HG3 ARG A 145      -3.128   2.374  -0.760  1.00  0.00           H  
ATOM   1314  HD2 ARG A 145      -3.453   4.186  -2.104  1.00  0.00           H  
ATOM   1315  HD3 ARG A 145      -4.814   3.193  -2.625  1.00  0.00           H  
ATOM   1316  HE  ARG A 145      -6.222   4.773  -1.776  1.00  0.00           H  
ATOM   1317 HH11 ARG A 145      -3.083   5.184  -0.328  1.00  0.00           H  
ATOM   1318 HH12 ARG A 145      -3.515   6.639   0.507  1.00  0.00           H  
ATOM   1319 HH21 ARG A 145      -6.803   6.688  -0.681  1.00  0.00           H  
ATOM   1320 HH22 ARG A 145      -5.631   7.493   0.307  1.00  0.00           H  
ATOM   1321  N   LEU A 146      -6.717  -0.866  -1.165  1.00  0.00           N  
ATOM   1322  CA  LEU A 146      -7.448  -2.053  -0.735  1.00  0.00           C  
ATOM   1323  C   LEU A 146      -7.001  -3.282  -1.520  1.00  0.00           C  
ATOM   1324  O   LEU A 146      -6.991  -4.396  -0.995  1.00  0.00           O  
ATOM   1325  CB  LEU A 146      -8.953  -1.840  -0.911  1.00  0.00           C  
ATOM   1326  CG  LEU A 146      -9.690  -1.238   0.286  1.00  0.00           C  
ATOM   1327  CD1 LEU A 146      -9.532  -2.125   1.511  1.00  0.00           C  
ATOM   1328  CD2 LEU A 146      -9.182   0.167   0.574  1.00  0.00           C  
ATOM   1329  H   LEU A 146      -7.217  -0.092  -1.498  1.00  0.00           H  
ATOM   1330  HA  LEU A 146      -7.235  -2.212   0.312  1.00  0.00           H  
ATOM   1331  HB2 LEU A 146      -9.097  -1.181  -1.753  1.00  0.00           H  
ATOM   1332  HB3 LEU A 146      -9.398  -2.801  -1.127  1.00  0.00           H  
ATOM   1333  HG  LEU A 146     -10.744  -1.173   0.056  1.00  0.00           H  
ATOM   1334 HD11 LEU A 146     -10.488  -2.239   1.999  1.00  0.00           H  
ATOM   1335 HD12 LEU A 146      -8.830  -1.672   2.196  1.00  0.00           H  
ATOM   1336 HD13 LEU A 146      -9.163  -3.095   1.209  1.00  0.00           H  
ATOM   1337 HD21 LEU A 146      -9.879   0.890   0.176  1.00  0.00           H  
ATOM   1338 HD22 LEU A 146      -8.217   0.303   0.108  1.00  0.00           H  
ATOM   1339 HD23 LEU A 146      -9.089   0.305   1.641  1.00  0.00           H  
ATOM   1340  N   ARG A 147      -6.631  -3.071  -2.779  1.00  0.00           N  
ATOM   1341  CA  ARG A 147      -6.182  -4.162  -3.636  1.00  0.00           C  
ATOM   1342  C   ARG A 147      -4.731  -4.527  -3.336  1.00  0.00           C  
ATOM   1343  O   ARG A 147      -4.370  -5.703  -3.309  1.00  0.00           O  
ATOM   1344  CB  ARG A 147      -6.328  -3.775  -5.109  1.00  0.00           C  
ATOM   1345  CG  ARG A 147      -5.735  -4.794  -6.068  1.00  0.00           C  
ATOM   1346  CD  ARG A 147      -6.476  -4.807  -7.395  1.00  0.00           C  
ATOM   1347  NE  ARG A 147      -6.001  -5.870  -8.277  1.00  0.00           N  
ATOM   1348  CZ  ARG A 147      -4.844  -5.822  -8.928  1.00  0.00           C  
ATOM   1349  NH1 ARG A 147      -4.048  -4.769  -8.797  1.00  0.00           N  
ATOM   1350  NH2 ARG A 147      -4.480  -6.829  -9.713  1.00  0.00           N  
ATOM   1351  H   ARG A 147      -6.661  -2.161  -3.140  1.00  0.00           H  
ATOM   1352  HA  ARG A 147      -6.806  -5.020  -3.435  1.00  0.00           H  
ATOM   1353  HB2 ARG A 147      -7.378  -3.667  -5.338  1.00  0.00           H  
ATOM   1354  HB3 ARG A 147      -5.833  -2.830  -5.270  1.00  0.00           H  
ATOM   1355  HG2 ARG A 147      -4.700  -4.544  -6.248  1.00  0.00           H  
ATOM   1356  HG3 ARG A 147      -5.797  -5.775  -5.620  1.00  0.00           H  
ATOM   1357  HD2 ARG A 147      -7.528  -4.956  -7.204  1.00  0.00           H  
ATOM   1358  HD3 ARG A 147      -6.330  -3.855  -7.883  1.00  0.00           H  
ATOM   1359  HE  ARG A 147      -6.573  -6.657  -8.389  1.00  0.00           H  
ATOM   1360 HH11 ARG A 147      -4.319  -4.010  -8.206  1.00  0.00           H  
ATOM   1361 HH12 ARG A 147      -3.177  -4.736  -9.288  1.00  0.00           H  
ATOM   1362 HH21 ARG A 147      -5.077  -7.624  -9.814  1.00  0.00           H  
ATOM   1363 HH22 ARG A 147      -3.610  -6.792 -10.203  1.00  0.00           H  
ATOM   1364  N   GLU A 148      -3.905  -3.511  -3.112  1.00  0.00           N  
ATOM   1365  CA  GLU A 148      -2.493  -3.726  -2.815  1.00  0.00           C  
ATOM   1366  C   GLU A 148      -2.323  -4.494  -1.508  1.00  0.00           C  
ATOM   1367  O   GLU A 148      -1.315  -5.170  -1.301  1.00  0.00           O  
ATOM   1368  CB  GLU A 148      -1.757  -2.387  -2.733  1.00  0.00           C  
ATOM   1369  CG  GLU A 148      -0.245  -2.519  -2.800  1.00  0.00           C  
ATOM   1370  CD  GLU A 148       0.331  -3.247  -1.601  1.00  0.00           C  
ATOM   1371  OE1 GLU A 148      -0.207  -3.073  -0.487  1.00  0.00           O  
ATOM   1372  OE2 GLU A 148       1.319  -3.991  -1.776  1.00  0.00           O  
ATOM   1373  H   GLU A 148      -4.252  -2.595  -3.147  1.00  0.00           H  
ATOM   1374  HA  GLU A 148      -2.071  -4.309  -3.619  1.00  0.00           H  
ATOM   1375  HB2 GLU A 148      -2.080  -1.761  -3.552  1.00  0.00           H  
ATOM   1376  HB3 GLU A 148      -2.014  -1.906  -1.801  1.00  0.00           H  
ATOM   1377  HG2 GLU A 148       0.017  -3.065  -3.693  1.00  0.00           H  
ATOM   1378  HG3 GLU A 148       0.189  -1.530  -2.844  1.00  0.00           H  
ATOM   1379  N   GLU A 149      -3.314  -4.383  -0.630  1.00  0.00           N  
ATOM   1380  CA  GLU A 149      -3.273  -5.066   0.658  1.00  0.00           C  
ATOM   1381  C   GLU A 149      -3.925  -6.443   0.565  1.00  0.00           C  
ATOM   1382  O   GLU A 149      -3.273  -7.467   0.773  1.00  0.00           O  
ATOM   1383  CB  GLU A 149      -3.976  -4.228   1.728  1.00  0.00           C  
ATOM   1384  CG  GLU A 149      -3.054  -3.253   2.441  1.00  0.00           C  
ATOM   1385  CD  GLU A 149      -1.875  -3.942   3.100  1.00  0.00           C  
ATOM   1386  OE1 GLU A 149      -2.087  -4.639   4.115  1.00  0.00           O  
ATOM   1387  OE2 GLU A 149      -0.741  -3.784   2.602  1.00  0.00           O  
ATOM   1388  H   GLU A 149      -4.091  -3.830  -0.853  1.00  0.00           H  
ATOM   1389  HA  GLU A 149      -2.237  -5.190   0.935  1.00  0.00           H  
ATOM   1390  HB2 GLU A 149      -4.771  -3.665   1.262  1.00  0.00           H  
ATOM   1391  HB3 GLU A 149      -4.403  -4.892   2.465  1.00  0.00           H  
ATOM   1392  HG2 GLU A 149      -2.679  -2.541   1.722  1.00  0.00           H  
ATOM   1393  HG3 GLU A 149      -3.619  -2.733   3.200  1.00  0.00           H  
ATOM   1394  N   LEU A 150      -5.216  -6.459   0.251  1.00  0.00           N  
ATOM   1395  CA  LEU A 150      -5.958  -7.710   0.131  1.00  0.00           C  
ATOM   1396  C   LEU A 150      -5.270  -8.659  -0.845  1.00  0.00           C  
ATOM   1397  O   LEU A 150      -5.494  -9.869  -0.812  1.00  0.00           O  
ATOM   1398  CB  LEU A 150      -7.389  -7.433  -0.331  1.00  0.00           C  
ATOM   1399  CG  LEU A 150      -8.239  -6.566   0.598  1.00  0.00           C  
ATOM   1400  CD1 LEU A 150      -9.548  -6.184  -0.077  1.00  0.00           C  
ATOM   1401  CD2 LEU A 150      -8.505  -7.291   1.909  1.00  0.00           C  
ATOM   1402  H   LEU A 150      -5.682  -5.612   0.097  1.00  0.00           H  
ATOM   1403  HA  LEU A 150      -5.986  -8.173   1.106  1.00  0.00           H  
ATOM   1404  HB2 LEU A 150      -7.338  -6.939  -1.289  1.00  0.00           H  
ATOM   1405  HB3 LEU A 150      -7.889  -8.385  -0.446  1.00  0.00           H  
ATOM   1406  HG  LEU A 150      -7.701  -5.655   0.821  1.00  0.00           H  
ATOM   1407 HD11 LEU A 150     -10.202  -7.042  -0.105  1.00  0.00           H  
ATOM   1408 HD12 LEU A 150      -9.349  -5.850  -1.084  1.00  0.00           H  
ATOM   1409 HD13 LEU A 150     -10.020  -5.388   0.479  1.00  0.00           H  
ATOM   1410 HD21 LEU A 150      -7.691  -7.105   2.594  1.00  0.00           H  
ATOM   1411 HD22 LEU A 150      -8.584  -8.352   1.724  1.00  0.00           H  
ATOM   1412 HD23 LEU A 150      -9.428  -6.930   2.339  1.00  0.00           H  
ATOM   1413  N   ASP A 151      -4.431  -8.102  -1.712  1.00  0.00           N  
ATOM   1414  CA  ASP A 151      -3.708  -8.900  -2.696  1.00  0.00           C  
ATOM   1415  C   ASP A 151      -2.441  -9.494  -2.088  1.00  0.00           C  
ATOM   1416  O   ASP A 151      -1.566  -9.982  -2.804  1.00  0.00           O  
ATOM   1417  CB  ASP A 151      -3.352  -8.046  -3.914  1.00  0.00           C  
ATOM   1418  CG  ASP A 151      -2.536  -8.810  -4.938  1.00  0.00           C  
ATOM   1419  OD1 ASP A 151      -2.715 -10.041  -5.041  1.00  0.00           O  
ATOM   1420  OD2 ASP A 151      -1.719  -8.175  -5.637  1.00  0.00           O  
ATOM   1421  H   ASP A 151      -4.295  -7.132  -1.689  1.00  0.00           H  
ATOM   1422  HA  ASP A 151      -4.354  -9.706  -3.009  1.00  0.00           H  
ATOM   1423  HB2 ASP A 151      -4.263  -7.708  -4.387  1.00  0.00           H  
ATOM   1424  HB3 ASP A 151      -2.780  -7.189  -3.590  1.00  0.00           H  
ATOM   1425  N   LYS A 152      -2.348  -9.448  -0.763  1.00  0.00           N  
ATOM   1426  CA  LYS A 152      -1.189  -9.981  -0.058  1.00  0.00           C  
ATOM   1427  C   LYS A 152      -1.605 -11.066   0.930  1.00  0.00           C  
ATOM   1428  O   LYS A 152      -0.934 -12.091   1.059  1.00  0.00           O  
ATOM   1429  CB  LYS A 152      -0.455  -8.859   0.680  1.00  0.00           C  
ATOM   1430  CG  LYS A 152      -0.305  -7.589  -0.138  1.00  0.00           C  
ATOM   1431  CD  LYS A 152       0.913  -6.788   0.292  1.00  0.00           C  
ATOM   1432  CE  LYS A 152       0.574  -5.818   1.413  1.00  0.00           C  
ATOM   1433  NZ  LYS A 152       1.741  -5.573   2.305  1.00  0.00           N  
ATOM   1434  H   LYS A 152      -3.079  -9.045  -0.247  1.00  0.00           H  
ATOM   1435  HA  LYS A 152      -0.525 -10.413  -0.791  1.00  0.00           H  
ATOM   1436  HB2 LYS A 152      -1.001  -8.620   1.581  1.00  0.00           H  
ATOM   1437  HB3 LYS A 152       0.532  -9.207   0.949  1.00  0.00           H  
ATOM   1438  HG2 LYS A 152      -0.200  -7.852  -1.180  1.00  0.00           H  
ATOM   1439  HG3 LYS A 152      -1.189  -6.980  -0.007  1.00  0.00           H  
ATOM   1440  HD2 LYS A 152       1.676  -7.469   0.638  1.00  0.00           H  
ATOM   1441  HD3 LYS A 152       1.284  -6.230  -0.556  1.00  0.00           H  
ATOM   1442  HE2 LYS A 152       0.262  -4.880   0.978  1.00  0.00           H  
ATOM   1443  HE3 LYS A 152      -0.235  -6.231   1.997  1.00  0.00           H  
ATOM   1444  HZ1 LYS A 152       1.748  -6.264   3.082  1.00  0.00           H  
ATOM   1445  HZ2 LYS A 152       1.688  -4.615   2.708  1.00  0.00           H  
ATOM   1446  HZ3 LYS A 152       2.627  -5.662   1.768  1.00  0.00           H  
ATOM   1447  N   ILE A 153      -2.715 -10.836   1.622  1.00  0.00           N  
ATOM   1448  CA  ILE A 153      -3.221 -11.795   2.596  1.00  0.00           C  
ATOM   1449  C   ILE A 153      -3.911 -12.967   1.905  1.00  0.00           C  
ATOM   1450  O   ILE A 153      -4.268 -13.957   2.545  1.00  0.00           O  
ATOM   1451  CB  ILE A 153      -4.210 -11.136   3.575  1.00  0.00           C  
ATOM   1452  CG1 ILE A 153      -3.524 -10.004   4.342  1.00  0.00           C  
ATOM   1453  CG2 ILE A 153      -4.772 -12.172   4.538  1.00  0.00           C  
ATOM   1454  CD1 ILE A 153      -4.472  -8.908   4.777  1.00  0.00           C  
ATOM   1455  H   ILE A 153      -3.206 -10.001   1.475  1.00  0.00           H  
ATOM   1456  HA  ILE A 153      -2.380 -12.170   3.162  1.00  0.00           H  
ATOM   1457  HB  ILE A 153      -5.030 -10.729   3.004  1.00  0.00           H  
ATOM   1458 HG12 ILE A 153      -3.057 -10.408   5.226  1.00  0.00           H  
ATOM   1459 HG13 ILE A 153      -2.768  -9.559   3.712  1.00  0.00           H  
ATOM   1460 HG21 ILE A 153      -3.973 -12.813   4.882  1.00  0.00           H  
ATOM   1461 HG22 ILE A 153      -5.220 -11.671   5.383  1.00  0.00           H  
ATOM   1462 HG23 ILE A 153      -5.518 -12.766   4.033  1.00  0.00           H  
ATOM   1463 HD11 ILE A 153      -5.469  -9.312   4.874  1.00  0.00           H  
ATOM   1464 HD12 ILE A 153      -4.151  -8.511   5.729  1.00  0.00           H  
ATOM   1465 HD13 ILE A 153      -4.474  -8.120   4.039  1.00  0.00           H  
ATOM   1466  N   THR A 154      -4.095 -12.849   0.594  1.00  0.00           N  
ATOM   1467  CA  THR A 154      -4.741 -13.898  -0.185  1.00  0.00           C  
ATOM   1468  C   THR A 154      -3.713 -14.746  -0.925  1.00  0.00           C  
ATOM   1469  O   THR A 154      -3.865 -15.962  -1.040  1.00  0.00           O  
ATOM   1470  CB  THR A 154      -5.734 -13.310  -1.204  1.00  0.00           C  
ATOM   1471  OG1 THR A 154      -5.058 -12.398  -2.078  1.00  0.00           O  
ATOM   1472  CG2 THR A 154      -6.874 -12.591  -0.497  1.00  0.00           C  
ATOM   1473  H   THR A 154      -3.788 -12.036   0.141  1.00  0.00           H  
ATOM   1474  HA  THR A 154      -5.290 -14.530   0.498  1.00  0.00           H  
ATOM   1475  HB  THR A 154      -6.147 -14.118  -1.790  1.00  0.00           H  
ATOM   1476  HG1 THR A 154      -4.840 -12.844  -2.900  1.00  0.00           H  
ATOM   1477 HG21 THR A 154      -7.551 -13.319  -0.077  1.00  0.00           H  
ATOM   1478 HG22 THR A 154      -7.404 -11.973  -1.206  1.00  0.00           H  
ATOM   1479 HG23 THR A 154      -6.474 -11.972   0.292  1.00  0.00           H  
ATOM   1480  N   ASP A 155      -2.667 -14.097  -1.424  1.00  0.00           N  
ATOM   1481  CA  ASP A 155      -1.612 -14.792  -2.153  1.00  0.00           C  
ATOM   1482  C   ASP A 155      -1.185 -16.057  -1.414  1.00  0.00           C  
ATOM   1483  O   ASP A 155      -0.895 -17.081  -2.034  1.00  0.00           O  
ATOM   1484  CB  ASP A 155      -0.407 -13.871  -2.351  1.00  0.00           C  
ATOM   1485  CG  ASP A 155       0.591 -14.430  -3.345  1.00  0.00           C  
ATOM   1486  OD1 ASP A 155       0.208 -14.644  -4.515  1.00  0.00           O  
ATOM   1487  OD2 ASP A 155       1.756 -14.653  -2.954  1.00  0.00           O  
ATOM   1488  H   ASP A 155      -2.602 -13.127  -1.300  1.00  0.00           H  
ATOM   1489  HA  ASP A 155      -2.004 -15.070  -3.119  1.00  0.00           H  
ATOM   1490  HB2 ASP A 155      -0.750 -12.913  -2.713  1.00  0.00           H  
ATOM   1491  HB3 ASP A 155       0.093 -13.735  -1.403  1.00  0.00           H  
ATOM   1492  N   ARG A 156      -1.148 -15.978  -0.088  1.00  0.00           N  
ATOM   1493  CA  ARG A 156      -0.754 -17.116   0.734  1.00  0.00           C  
ATOM   1494  C   ARG A 156      -1.781 -18.240   0.634  1.00  0.00           C  
ATOM   1495  O   ARG A 156      -1.432 -19.420   0.693  1.00  0.00           O  
ATOM   1496  CB  ARG A 156      -0.593 -16.686   2.193  1.00  0.00           C  
ATOM   1497  CG  ARG A 156      -1.793 -15.932   2.742  1.00  0.00           C  
ATOM   1498  CD  ARG A 156      -1.612 -15.590   4.213  1.00  0.00           C  
ATOM   1499  NE  ARG A 156      -0.875 -14.343   4.398  1.00  0.00           N  
ATOM   1500  CZ  ARG A 156      -0.890 -13.642   5.526  1.00  0.00           C  
ATOM   1501  NH1 ARG A 156      -1.599 -14.063   6.564  1.00  0.00           N  
ATOM   1502  NH2 ARG A 156      -0.193 -12.516   5.618  1.00  0.00           N  
ATOM   1503  H   ARG A 156      -1.390 -15.135   0.348  1.00  0.00           H  
ATOM   1504  HA  ARG A 156       0.195 -17.478   0.368  1.00  0.00           H  
ATOM   1505  HB2 ARG A 156      -0.441 -17.566   2.801  1.00  0.00           H  
ATOM   1506  HB3 ARG A 156       0.274 -16.048   2.274  1.00  0.00           H  
ATOM   1507  HG2 ARG A 156      -1.916 -15.015   2.184  1.00  0.00           H  
ATOM   1508  HG3 ARG A 156      -2.675 -16.545   2.629  1.00  0.00           H  
ATOM   1509  HD2 ARG A 156      -2.586 -15.493   4.669  1.00  0.00           H  
ATOM   1510  HD3 ARG A 156      -1.069 -16.392   4.690  1.00  0.00           H  
ATOM   1511  HE  ARG A 156      -0.344 -14.013   3.644  1.00  0.00           H  
ATOM   1512 HH11 ARG A 156      -2.124 -14.912   6.498  1.00  0.00           H  
ATOM   1513 HH12 ARG A 156      -1.607 -13.534   7.413  1.00  0.00           H  
ATOM   1514 HH21 ARG A 156       0.343 -12.195   4.838  1.00  0.00           H  
ATOM   1515 HH22 ARG A 156      -0.205 -11.989   6.467  1.00  0.00           H  
ATOM   1516  N   TRP A 157      -3.047 -17.867   0.484  1.00  0.00           N  
ATOM   1517  CA  TRP A 157      -4.124 -18.844   0.376  1.00  0.00           C  
ATOM   1518  C   TRP A 157      -4.303 -19.301  -1.067  1.00  0.00           C  
ATOM   1519  O   TRP A 157      -5.278 -19.972  -1.400  1.00  0.00           O  
ATOM   1520  CB  TRP A 157      -5.432 -18.251   0.902  1.00  0.00           C  
ATOM   1521  CG  TRP A 157      -5.326 -17.726   2.302  1.00  0.00           C  
ATOM   1522  CD1 TRP A 157      -4.407 -18.086   3.245  1.00  0.00           C  
ATOM   1523  CD2 TRP A 157      -6.172 -16.747   2.916  1.00  0.00           C  
ATOM   1524  NE1 TRP A 157      -4.630 -17.391   4.409  1.00  0.00           N  
ATOM   1525  CE2 TRP A 157      -5.706 -16.562   4.233  1.00  0.00           C  
ATOM   1526  CE3 TRP A 157      -7.275 -16.008   2.482  1.00  0.00           C  
ATOM   1527  CZ2 TRP A 157      -6.308 -15.670   5.116  1.00  0.00           C  
ATOM   1528  CZ3 TRP A 157      -7.871 -15.123   3.360  1.00  0.00           C  
ATOM   1529  CH2 TRP A 157      -7.386 -14.959   4.665  1.00  0.00           C  
ATOM   1530  H   TRP A 157      -3.262 -16.911   0.444  1.00  0.00           H  
ATOM   1531  HA  TRP A 157      -3.858 -19.698   0.982  1.00  0.00           H  
ATOM   1532  HB2 TRP A 157      -5.734 -17.435   0.262  1.00  0.00           H  
ATOM   1533  HB3 TRP A 157      -6.196 -19.015   0.888  1.00  0.00           H  
ATOM   1534  HD1 TRP A 157      -3.626 -18.814   3.085  1.00  0.00           H  
ATOM   1535  HE1 TRP A 157      -4.102 -17.474   5.231  1.00  0.00           H  
ATOM   1536  HE3 TRP A 157      -7.664 -16.120   1.481  1.00  0.00           H  
ATOM   1537  HZ2 TRP A 157      -5.945 -15.532   6.124  1.00  0.00           H  
ATOM   1538  HZ3 TRP A 157      -8.726 -14.544   3.043  1.00  0.00           H  
ATOM   1539  HH2 TRP A 157      -7.883 -14.257   5.316  1.00  0.00           H  
ATOM   1540  N   GLY A 158      -3.353 -18.933  -1.922  1.00  0.00           N  
ATOM   1541  CA  GLY A 158      -3.425 -19.315  -3.320  1.00  0.00           C  
ATOM   1542  C   GLY A 158      -4.443 -18.499  -4.093  1.00  0.00           C  
ATOM   1543  O   GLY A 158      -4.859 -18.885  -5.185  1.00  0.00           O  
ATOM   1544  H   GLY A 158      -2.597 -18.397  -1.601  1.00  0.00           H  
ATOM   1545  HA2 GLY A 158      -2.453 -19.177  -3.770  1.00  0.00           H  
ATOM   1546  HA3 GLY A 158      -3.695 -20.358  -3.383  1.00  0.00           H  
ATOM   1547  N   VAL A 159      -4.846 -17.367  -3.524  1.00  0.00           N  
ATOM   1548  CA  VAL A 159      -5.822 -16.494  -4.166  1.00  0.00           C  
ATOM   1549  C   VAL A 159      -5.258 -15.092  -4.365  1.00  0.00           C  
ATOM   1550  O   VAL A 159      -4.546 -14.569  -3.507  1.00  0.00           O  
ATOM   1551  CB  VAL A 159      -7.119 -16.401  -3.341  1.00  0.00           C  
ATOM   1552  CG1 VAL A 159      -7.969 -15.231  -3.812  1.00  0.00           C  
ATOM   1553  CG2 VAL A 159      -7.899 -17.705  -3.426  1.00  0.00           C  
ATOM   1554  H   VAL A 159      -4.477 -17.112  -2.652  1.00  0.00           H  
ATOM   1555  HA  VAL A 159      -6.063 -16.915  -5.131  1.00  0.00           H  
ATOM   1556  HB  VAL A 159      -6.854 -16.232  -2.308  1.00  0.00           H  
ATOM   1557 HG11 VAL A 159      -9.014 -15.467  -3.674  1.00  0.00           H  
ATOM   1558 HG12 VAL A 159      -7.719 -14.350  -3.239  1.00  0.00           H  
ATOM   1559 HG13 VAL A 159      -7.778 -15.046  -4.859  1.00  0.00           H  
ATOM   1560 HG21 VAL A 159      -7.941 -18.164  -2.450  1.00  0.00           H  
ATOM   1561 HG22 VAL A 159      -8.901 -17.503  -3.773  1.00  0.00           H  
ATOM   1562 HG23 VAL A 159      -7.407 -18.374  -4.118  1.00  0.00           H  
ATOM   1563  N   LYS A 160      -5.581 -14.486  -5.503  1.00  0.00           N  
ATOM   1564  CA  LYS A 160      -5.109 -13.143  -5.816  1.00  0.00           C  
ATOM   1565  C   LYS A 160      -6.278 -12.218  -6.141  1.00  0.00           C  
ATOM   1566  O   LYS A 160      -7.312 -12.661  -6.642  1.00  0.00           O  
ATOM   1567  CB  LYS A 160      -4.135 -13.184  -6.995  1.00  0.00           C  
ATOM   1568  CG  LYS A 160      -4.807 -13.010  -8.346  1.00  0.00           C  
ATOM   1569  CD  LYS A 160      -4.763 -11.564  -8.808  1.00  0.00           C  
ATOM   1570  CE  LYS A 160      -4.961 -11.453 -10.312  1.00  0.00           C  
ATOM   1571  NZ  LYS A 160      -4.433 -10.167 -10.848  1.00  0.00           N  
ATOM   1572  H   LYS A 160      -6.152 -14.955  -6.148  1.00  0.00           H  
ATOM   1573  HA  LYS A 160      -4.594 -12.761  -4.948  1.00  0.00           H  
ATOM   1574  HB2 LYS A 160      -3.408 -12.395  -6.874  1.00  0.00           H  
ATOM   1575  HB3 LYS A 160      -3.624 -14.137  -6.991  1.00  0.00           H  
ATOM   1576  HG2 LYS A 160      -4.297 -13.625  -9.074  1.00  0.00           H  
ATOM   1577  HG3 LYS A 160      -5.839 -13.323  -8.268  1.00  0.00           H  
ATOM   1578  HD2 LYS A 160      -5.548 -11.012  -8.312  1.00  0.00           H  
ATOM   1579  HD3 LYS A 160      -3.803 -11.140  -8.548  1.00  0.00           H  
ATOM   1580  HE2 LYS A 160      -4.445 -12.271 -10.791  1.00  0.00           H  
ATOM   1581  HE3 LYS A 160      -6.017 -11.517 -10.529  1.00  0.00           H  
ATOM   1582  HZ1 LYS A 160      -3.490  -9.976 -10.454  1.00  0.00           H  
ATOM   1583  HZ2 LYS A 160      -5.069  -9.385 -10.591  1.00  0.00           H  
ATOM   1584  HZ3 LYS A 160      -4.361 -10.215 -11.884  1.00  0.00           H  
ATOM   1585  N   ILE A 161      -6.106 -10.932  -5.854  1.00  0.00           N  
ATOM   1586  CA  ILE A 161      -7.145  -9.945  -6.118  1.00  0.00           C  
ATOM   1587  C   ILE A 161      -7.062  -9.430  -7.551  1.00  0.00           C  
ATOM   1588  O   ILE A 161      -6.097  -8.765  -7.929  1.00  0.00           O  
ATOM   1589  CB  ILE A 161      -7.049  -8.752  -5.149  1.00  0.00           C  
ATOM   1590  CG1 ILE A 161      -7.061  -9.242  -3.700  1.00  0.00           C  
ATOM   1591  CG2 ILE A 161      -8.191  -7.777  -5.394  1.00  0.00           C  
ATOM   1592  CD1 ILE A 161      -8.377  -9.860  -3.282  1.00  0.00           C  
ATOM   1593  H   ILE A 161      -5.259 -10.640  -5.456  1.00  0.00           H  
ATOM   1594  HA  ILE A 161      -8.103 -10.424  -5.974  1.00  0.00           H  
ATOM   1595  HB  ILE A 161      -6.120  -8.236  -5.340  1.00  0.00           H  
ATOM   1596 HG12 ILE A 161      -6.291  -9.986  -3.571  1.00  0.00           H  
ATOM   1597 HG13 ILE A 161      -6.862  -8.407  -3.044  1.00  0.00           H  
ATOM   1598 HG21 ILE A 161      -7.945  -6.818  -4.961  1.00  0.00           H  
ATOM   1599 HG22 ILE A 161      -8.344  -7.662  -6.457  1.00  0.00           H  
ATOM   1600 HG23 ILE A 161      -9.093  -8.157  -4.939  1.00  0.00           H  
ATOM   1601 HD11 ILE A 161      -8.736 -10.508  -4.068  1.00  0.00           H  
ATOM   1602 HD12 ILE A 161      -8.235 -10.435  -2.379  1.00  0.00           H  
ATOM   1603 HD13 ILE A 161      -9.101  -9.079  -3.102  1.00  0.00           H  
ATOM   1604  N   THR A 162      -8.082  -9.739  -8.346  1.00  0.00           N  
ATOM   1605  CA  THR A 162      -8.126  -9.307  -9.737  1.00  0.00           C  
ATOM   1606  C   THR A 162      -8.291  -7.795  -9.838  1.00  0.00           C  
ATOM   1607  O   THR A 162      -7.486  -7.114 -10.475  1.00  0.00           O  
ATOM   1608  CB  THR A 162      -9.275  -9.990 -10.502  1.00  0.00           C  
ATOM   1609  OG1 THR A 162     -10.500  -9.851  -9.772  1.00  0.00           O  
ATOM   1610  CG2 THR A 162      -8.976 -11.465 -10.724  1.00  0.00           C  
ATOM   1611  H   THR A 162      -8.822 -10.272  -7.986  1.00  0.00           H  
ATOM   1612  HA  THR A 162      -7.193  -9.590 -10.203  1.00  0.00           H  
ATOM   1613  HB  THR A 162      -9.382  -9.510 -11.464  1.00  0.00           H  
ATOM   1614  HG1 THR A 162     -11.153  -9.414 -10.324  1.00  0.00           H  
ATOM   1615 HG21 THR A 162      -9.735 -12.062 -10.242  1.00  0.00           H  
ATOM   1616 HG22 THR A 162      -8.010 -11.704 -10.304  1.00  0.00           H  
ATOM   1617 HG23 THR A 162      -8.971 -11.675 -11.783  1.00  0.00           H  
ATOM   1618  N   ARG A 163      -9.338  -7.275  -9.206  1.00  0.00           N  
ATOM   1619  CA  ARG A 163      -9.609  -5.843  -9.226  1.00  0.00           C  
ATOM   1620  C   ARG A 163     -10.444  -5.431  -8.018  1.00  0.00           C  
ATOM   1621  O   ARG A 163     -10.831  -6.268  -7.202  1.00  0.00           O  
ATOM   1622  CB  ARG A 163     -10.334  -5.457 -10.517  1.00  0.00           C  
ATOM   1623  CG  ARG A 163     -11.646  -6.196 -10.722  1.00  0.00           C  
ATOM   1624  CD  ARG A 163     -12.087  -6.153 -12.177  1.00  0.00           C  
ATOM   1625  NE  ARG A 163     -11.112  -6.782 -13.063  1.00  0.00           N  
ATOM   1626  CZ  ARG A 163     -10.124  -6.122 -13.656  1.00  0.00           C  
ATOM   1627  NH1 ARG A 163      -9.980  -4.819 -13.456  1.00  0.00           N  
ATOM   1628  NH2 ARG A 163      -9.276  -6.765 -14.449  1.00  0.00           N  
ATOM   1629  H   ARG A 163      -9.944  -7.869  -8.715  1.00  0.00           H  
ATOM   1630  HA  ARG A 163      -8.662  -5.326  -9.187  1.00  0.00           H  
ATOM   1631  HB2 ARG A 163     -10.542  -4.397 -10.496  1.00  0.00           H  
ATOM   1632  HB3 ARG A 163      -9.689  -5.672 -11.355  1.00  0.00           H  
ATOM   1633  HG2 ARG A 163     -11.518  -7.227 -10.427  1.00  0.00           H  
ATOM   1634  HG3 ARG A 163     -12.407  -5.735 -10.110  1.00  0.00           H  
ATOM   1635  HD2 ARG A 163     -13.030  -6.671 -12.268  1.00  0.00           H  
ATOM   1636  HD3 ARG A 163     -12.214  -5.122 -12.470  1.00  0.00           H  
ATOM   1637  HE  ARG A 163     -11.200  -7.744 -13.225  1.00  0.00           H  
ATOM   1638 HH11 ARG A 163     -10.616  -4.332 -12.858  1.00  0.00           H  
ATOM   1639 HH12 ARG A 163      -9.234  -4.324 -13.903  1.00  0.00           H  
ATOM   1640 HH21 ARG A 163      -9.381  -7.747 -14.601  1.00  0.00           H  
ATOM   1641 HH22 ARG A 163      -8.533  -6.267 -14.894  1.00  0.00           H  
ATOM   1642  N   VAL A 164     -10.719  -4.134  -7.909  1.00  0.00           N  
ATOM   1643  CA  VAL A 164     -11.509  -3.611  -6.801  1.00  0.00           C  
ATOM   1644  C   VAL A 164     -12.447  -2.504  -7.270  1.00  0.00           C  
ATOM   1645  O   VAL A 164     -12.113  -1.735  -8.170  1.00  0.00           O  
ATOM   1646  CB  VAL A 164     -10.607  -3.063  -5.678  1.00  0.00           C  
ATOM   1647  CG1 VAL A 164     -11.448  -2.445  -4.571  1.00  0.00           C  
ATOM   1648  CG2 VAL A 164      -9.713  -4.164  -5.129  1.00  0.00           C  
ATOM   1649  H   VAL A 164     -10.382  -3.516  -8.590  1.00  0.00           H  
ATOM   1650  HA  VAL A 164     -12.097  -4.422  -6.397  1.00  0.00           H  
ATOM   1651  HB  VAL A 164      -9.977  -2.291  -6.095  1.00  0.00           H  
ATOM   1652 HG11 VAL A 164     -11.438  -1.370  -4.670  1.00  0.00           H  
ATOM   1653 HG12 VAL A 164     -12.464  -2.806  -4.647  1.00  0.00           H  
ATOM   1654 HG13 VAL A 164     -11.038  -2.722  -3.611  1.00  0.00           H  
ATOM   1655 HG21 VAL A 164     -10.324  -4.968  -4.746  1.00  0.00           H  
ATOM   1656 HG22 VAL A 164      -9.078  -4.539  -5.918  1.00  0.00           H  
ATOM   1657 HG23 VAL A 164      -9.100  -3.767  -4.332  1.00  0.00           H  
ATOM   1658  N   GLU A 165     -13.622  -2.431  -6.652  1.00  0.00           N  
ATOM   1659  CA  GLU A 165     -14.609  -1.418  -7.007  1.00  0.00           C  
ATOM   1660  C   GLU A 165     -15.157  -0.731  -5.759  1.00  0.00           C  
ATOM   1661  O   GLU A 165     -15.311  -1.358  -4.710  1.00  0.00           O  
ATOM   1662  CB  GLU A 165     -15.756  -2.048  -7.801  1.00  0.00           C  
ATOM   1663  CG  GLU A 165     -15.535  -2.033  -9.304  1.00  0.00           C  
ATOM   1664  CD  GLU A 165     -15.685  -0.647  -9.902  1.00  0.00           C  
ATOM   1665  OE1 GLU A 165     -15.076   0.301  -9.364  1.00  0.00           O  
ATOM   1666  OE2 GLU A 165     -16.412  -0.511 -10.908  1.00  0.00           O  
ATOM   1667  H   GLU A 165     -13.830  -3.073  -5.942  1.00  0.00           H  
ATOM   1668  HA  GLU A 165     -14.119  -0.680  -7.624  1.00  0.00           H  
ATOM   1669  HB2 GLU A 165     -15.875  -3.074  -7.485  1.00  0.00           H  
ATOM   1670  HB3 GLU A 165     -16.665  -1.506  -7.586  1.00  0.00           H  
ATOM   1671  HG2 GLU A 165     -14.539  -2.392  -9.513  1.00  0.00           H  
ATOM   1672  HG3 GLU A 165     -16.257  -2.689  -9.767  1.00  0.00           H  
ATOM   1673  N   ILE A 166     -15.447   0.560  -5.881  1.00  0.00           N  
ATOM   1674  CA  ILE A 166     -15.977   1.331  -4.764  1.00  0.00           C  
ATOM   1675  C   ILE A 166     -17.458   1.639  -4.962  1.00  0.00           C  
ATOM   1676  O   ILE A 166     -17.902   1.906  -6.078  1.00  0.00           O  
ATOM   1677  CB  ILE A 166     -15.210   2.654  -4.579  1.00  0.00           C  
ATOM   1678  CG1 ILE A 166     -13.702   2.407  -4.641  1.00  0.00           C  
ATOM   1679  CG2 ILE A 166     -15.592   3.307  -3.259  1.00  0.00           C  
ATOM   1680  CD1 ILE A 166     -13.223   1.344  -3.677  1.00  0.00           C  
ATOM   1681  H   ILE A 166     -15.302   1.003  -6.742  1.00  0.00           H  
ATOM   1682  HA  ILE A 166     -15.860   0.742  -3.866  1.00  0.00           H  
ATOM   1683  HB  ILE A 166     -15.492   3.322  -5.378  1.00  0.00           H  
ATOM   1684 HG12 ILE A 166     -13.435   2.094  -5.638  1.00  0.00           H  
ATOM   1685 HG13 ILE A 166     -13.184   3.326  -4.407  1.00  0.00           H  
ATOM   1686 HG21 ILE A 166     -16.510   2.871  -2.894  1.00  0.00           H  
ATOM   1687 HG22 ILE A 166     -14.805   3.145  -2.537  1.00  0.00           H  
ATOM   1688 HG23 ILE A 166     -15.731   4.367  -3.408  1.00  0.00           H  
ATOM   1689 HD11 ILE A 166     -12.143   1.344  -3.650  1.00  0.00           H  
ATOM   1690 HD12 ILE A 166     -13.607   1.554  -2.690  1.00  0.00           H  
ATOM   1691 HD13 ILE A 166     -13.575   0.377  -4.003  1.00  0.00           H  
ATOM   1692  N   GLN A 167     -18.216   1.600  -3.871  1.00  0.00           N  
ATOM   1693  CA  GLN A 167     -19.647   1.875  -3.925  1.00  0.00           C  
ATOM   1694  C   GLN A 167     -19.931   3.342  -3.618  1.00  0.00           C  
ATOM   1695  O   GLN A 167     -19.090   4.042  -3.054  1.00  0.00           O  
ATOM   1696  CB  GLN A 167     -20.398   0.981  -2.938  1.00  0.00           C  
ATOM   1697  CG  GLN A 167     -20.198  -0.505  -3.190  1.00  0.00           C  
ATOM   1698  CD  GLN A 167     -21.038  -1.020  -4.342  1.00  0.00           C  
ATOM   1699  OE1 GLN A 167     -21.368  -0.275  -5.265  1.00  0.00           O  
ATOM   1700  NE2 GLN A 167     -21.388  -2.300  -4.294  1.00  0.00           N  
ATOM   1701  H   GLN A 167     -17.804   1.380  -3.010  1.00  0.00           H  
ATOM   1702  HA  GLN A 167     -19.988   1.658  -4.926  1.00  0.00           H  
ATOM   1703  HB2 GLN A 167     -20.057   1.203  -1.938  1.00  0.00           H  
ATOM   1704  HB3 GLN A 167     -21.454   1.196  -3.006  1.00  0.00           H  
ATOM   1705  HG2 GLN A 167     -19.157  -0.682  -3.417  1.00  0.00           H  
ATOM   1706  HG3 GLN A 167     -20.467  -1.048  -2.296  1.00  0.00           H  
ATOM   1707 HE21 GLN A 167     -21.090  -2.832  -3.527  1.00  0.00           H  
ATOM   1708 HE22 GLN A 167     -21.932  -2.659  -5.025  1.00  0.00           H  
ATOM   1709  N   ARG A 168     -21.120   3.801  -3.994  1.00  0.00           N  
ATOM   1710  CA  ARG A 168     -21.514   5.185  -3.760  1.00  0.00           C  
ATOM   1711  C   ARG A 168     -21.372   5.548  -2.285  1.00  0.00           C  
ATOM   1712  O   ARG A 168     -21.660   4.736  -1.405  1.00  0.00           O  
ATOM   1713  CB  ARG A 168     -22.957   5.411  -4.215  1.00  0.00           C  
ATOM   1714  CG  ARG A 168     -23.242   6.839  -4.649  1.00  0.00           C  
ATOM   1715  CD  ARG A 168     -24.722   7.052  -4.928  1.00  0.00           C  
ATOM   1716  NE  ARG A 168     -25.538   6.847  -3.735  1.00  0.00           N  
ATOM   1717  CZ  ARG A 168     -26.791   7.275  -3.619  1.00  0.00           C  
ATOM   1718  NH1 ARG A 168     -27.367   7.927  -4.619  1.00  0.00           N  
ATOM   1719  NH2 ARG A 168     -27.469   7.050  -2.501  1.00  0.00           N  
ATOM   1720  H   ARG A 168     -21.748   3.194  -4.440  1.00  0.00           H  
ATOM   1721  HA  ARG A 168     -20.860   5.819  -4.339  1.00  0.00           H  
ATOM   1722  HB2 ARG A 168     -23.166   4.756  -5.049  1.00  0.00           H  
ATOM   1723  HB3 ARG A 168     -23.621   5.165  -3.400  1.00  0.00           H  
ATOM   1724  HG2 ARG A 168     -22.935   7.513  -3.862  1.00  0.00           H  
ATOM   1725  HG3 ARG A 168     -22.681   7.052  -5.546  1.00  0.00           H  
ATOM   1726  HD2 ARG A 168     -24.866   8.062  -5.282  1.00  0.00           H  
ATOM   1727  HD3 ARG A 168     -25.034   6.355  -5.691  1.00  0.00           H  
ATOM   1728  HE  ARG A 168     -25.132   6.367  -2.984  1.00  0.00           H  
ATOM   1729 HH11 ARG A 168     -26.858   8.098  -5.463  1.00  0.00           H  
ATOM   1730 HH12 ARG A 168     -28.310   8.248  -4.530  1.00  0.00           H  
ATOM   1731 HH21 ARG A 168     -27.039   6.558  -1.745  1.00  0.00           H  
ATOM   1732 HH22 ARG A 168     -28.412   7.372  -2.415  1.00  0.00           H  
ATOM   1733  N   ILE A 169     -20.926   6.772  -2.022  1.00  0.00           N  
ATOM   1734  CA  ILE A 169     -20.747   7.243  -0.655  1.00  0.00           C  
ATOM   1735  C   ILE A 169     -22.006   7.933  -0.141  1.00  0.00           C  
ATOM   1736  O   ILE A 169     -22.830   8.407  -0.924  1.00  0.00           O  
ATOM   1737  CB  ILE A 169     -19.560   8.218  -0.546  1.00  0.00           C  
ATOM   1738  CG1 ILE A 169     -18.237   7.462  -0.675  1.00  0.00           C  
ATOM   1739  CG2 ILE A 169     -19.617   8.976   0.772  1.00  0.00           C  
ATOM   1740  CD1 ILE A 169     -17.843   7.174  -2.107  1.00  0.00           C  
ATOM   1741  H   ILE A 169     -20.714   7.373  -2.766  1.00  0.00           H  
ATOM   1742  HA  ILE A 169     -20.540   6.385  -0.032  1.00  0.00           H  
ATOM   1743  HB  ILE A 169     -19.637   8.935  -1.349  1.00  0.00           H  
ATOM   1744 HG12 ILE A 169     -17.450   8.047  -0.227  1.00  0.00           H  
ATOM   1745 HG13 ILE A 169     -18.318   6.518  -0.156  1.00  0.00           H  
ATOM   1746 HG21 ILE A 169     -18.752   9.618   0.856  1.00  0.00           H  
ATOM   1747 HG22 ILE A 169     -20.513   9.577   0.803  1.00  0.00           H  
ATOM   1748 HG23 ILE A 169     -19.625   8.274   1.592  1.00  0.00           H  
ATOM   1749 HD11 ILE A 169     -17.039   7.835  -2.399  1.00  0.00           H  
ATOM   1750 HD12 ILE A 169     -17.513   6.149  -2.191  1.00  0.00           H  
ATOM   1751 HD13 ILE A 169     -18.692   7.334  -2.754  1.00  0.00           H  
ATOM   1752  N   ASP A 170     -22.149   7.986   1.179  1.00  0.00           N  
ATOM   1753  CA  ASP A 170     -23.306   8.621   1.798  1.00  0.00           C  
ATOM   1754  C   ASP A 170     -22.871   9.637   2.849  1.00  0.00           C  
ATOM   1755  O   ASP A 170     -22.006   9.371   3.684  1.00  0.00           O  
ATOM   1756  CB  ASP A 170     -24.213   7.566   2.434  1.00  0.00           C  
ATOM   1757  CG  ASP A 170     -25.667   7.995   2.464  1.00  0.00           C  
ATOM   1758  OD1 ASP A 170     -26.258   8.163   1.377  1.00  0.00           O  
ATOM   1759  OD2 ASP A 170     -26.213   8.164   3.575  1.00  0.00           O  
ATOM   1760  H   ASP A 170     -21.458   7.590   1.750  1.00  0.00           H  
ATOM   1761  HA  ASP A 170     -23.856   9.135   1.024  1.00  0.00           H  
ATOM   1762  HB2 ASP A 170     -24.140   6.649   1.868  1.00  0.00           H  
ATOM   1763  HB3 ASP A 170     -23.888   7.386   3.448  1.00  0.00           H  
ATOM   1764  N   PRO A 171     -23.484  10.829   2.809  1.00  0.00           N  
ATOM   1765  CA  PRO A 171     -23.176  11.910   3.751  1.00  0.00           C  
ATOM   1766  C   PRO A 171     -23.656  11.600   5.165  1.00  0.00           C  
ATOM   1767  O   PRO A 171     -24.426  10.668   5.395  1.00  0.00           O  
ATOM   1768  CB  PRO A 171     -23.936  13.108   3.178  1.00  0.00           C  
ATOM   1769  CG  PRO A 171     -25.055  12.508   2.397  1.00  0.00           C  
ATOM   1770  CD  PRO A 171     -24.525  11.215   1.842  1.00  0.00           C  
ATOM   1771  HA  PRO A 171     -22.118  12.129   3.771  1.00  0.00           H  
ATOM   1772  HB2 PRO A 171     -24.304  13.724   3.987  1.00  0.00           H  
ATOM   1773  HB3 PRO A 171     -23.280  13.687   2.546  1.00  0.00           H  
ATOM   1774  HG2 PRO A 171     -25.897  12.321   3.046  1.00  0.00           H  
ATOM   1775  HG3 PRO A 171     -25.338  13.172   1.594  1.00  0.00           H  
ATOM   1776  HD2 PRO A 171     -25.308  10.473   1.802  1.00  0.00           H  
ATOM   1777  HD3 PRO A 171     -24.100  11.371   0.861  1.00  0.00           H  
ATOM   1778  N   PRO A 172     -23.192  12.401   6.137  1.00  0.00           N  
ATOM   1779  CA  PRO A 172     -23.562  12.232   7.545  1.00  0.00           C  
ATOM   1780  C   PRO A 172     -25.020  12.594   7.808  1.00  0.00           C  
ATOM   1781  O   PRO A 172     -25.617  13.382   7.075  1.00  0.00           O  
ATOM   1782  CB  PRO A 172     -22.631  13.202   8.275  1.00  0.00           C  
ATOM   1783  CG  PRO A 172     -22.294  14.240   7.261  1.00  0.00           C  
ATOM   1784  CD  PRO A 172     -22.271  13.531   5.935  1.00  0.00           C  
ATOM   1785  HA  PRO A 172     -23.375  11.225   7.887  1.00  0.00           H  
ATOM   1786  HB2 PRO A 172     -23.146  13.630   9.124  1.00  0.00           H  
ATOM   1787  HB3 PRO A 172     -21.749  12.677   8.610  1.00  0.00           H  
ATOM   1788  HG2 PRO A 172     -23.049  15.012   7.261  1.00  0.00           H  
ATOM   1789  HG3 PRO A 172     -21.324  14.663   7.477  1.00  0.00           H  
ATOM   1790  HD2 PRO A 172     -22.627  14.184   5.152  1.00  0.00           H  
ATOM   1791  HD3 PRO A 172     -21.274  13.181   5.712  1.00  0.00           H  
ATOM   1792  N   LYS A 173     -25.588  12.013   8.860  1.00  0.00           N  
ATOM   1793  CA  LYS A 173     -26.976  12.275   9.222  1.00  0.00           C  
ATOM   1794  C   LYS A 173     -27.099  13.582   9.998  1.00  0.00           C  
ATOM   1795  O   LYS A 173     -27.821  14.492   9.590  1.00  0.00           O  
ATOM   1796  CB  LYS A 173     -27.534  11.120  10.057  1.00  0.00           C  
ATOM   1797  CG  LYS A 173     -27.708   9.831   9.272  1.00  0.00           C  
ATOM   1798  CD  LYS A 173     -29.020   9.819   8.505  1.00  0.00           C  
ATOM   1799  CE  LYS A 173     -30.191   9.468   9.409  1.00  0.00           C  
ATOM   1800  NZ  LYS A 173     -31.496   9.593   8.701  1.00  0.00           N  
ATOM   1801  H   LYS A 173     -25.061  11.393   9.407  1.00  0.00           H  
ATOM   1802  HA  LYS A 173     -27.547  12.357   8.310  1.00  0.00           H  
ATOM   1803  HB2 LYS A 173     -26.860  10.928  10.879  1.00  0.00           H  
ATOM   1804  HB3 LYS A 173     -28.497  11.409  10.452  1.00  0.00           H  
ATOM   1805  HG2 LYS A 173     -26.893   9.734   8.571  1.00  0.00           H  
ATOM   1806  HG3 LYS A 173     -27.696   8.997   9.959  1.00  0.00           H  
ATOM   1807  HD2 LYS A 173     -29.188  10.797   8.080  1.00  0.00           H  
ATOM   1808  HD3 LYS A 173     -28.956   9.087   7.712  1.00  0.00           H  
ATOM   1809  HE2 LYS A 173     -30.073   8.451   9.751  1.00  0.00           H  
ATOM   1810  HE3 LYS A 173     -30.187  10.136  10.257  1.00  0.00           H  
ATOM   1811  HZ1 LYS A 173     -32.278   9.390   9.355  1.00  0.00           H  
ATOM   1812  HZ2 LYS A 173     -31.537   8.920   7.908  1.00  0.00           H  
ATOM   1813  HZ3 LYS A 173     -31.609  10.557   8.329  1.00  0.00           H  
ATOM   1814  N   ASP A 174     -26.388  13.669  11.117  1.00  0.00           N  
ATOM   1815  CA  ASP A 174     -26.415  14.867  11.949  1.00  0.00           C  
ATOM   1816  C   ASP A 174     -26.207  16.120  11.104  1.00  0.00           C  
ATOM   1817  O   ASP A 174     -27.026  17.040  11.129  1.00  0.00           O  
ATOM   1818  CB  ASP A 174     -25.341  14.784  13.034  1.00  0.00           C  
ATOM   1819  CG  ASP A 174     -24.012  14.289  12.497  1.00  0.00           C  
ATOM   1820  OD1 ASP A 174     -23.856  13.059  12.341  1.00  0.00           O  
ATOM   1821  OD2 ASP A 174     -23.129  15.130  12.233  1.00  0.00           O  
ATOM   1822  H   ASP A 174     -25.831  12.910  11.390  1.00  0.00           H  
ATOM   1823  HA  ASP A 174     -27.385  14.922  12.419  1.00  0.00           H  
ATOM   1824  HB2 ASP A 174     -25.192  15.766  13.460  1.00  0.00           H  
ATOM   1825  HB3 ASP A 174     -25.671  14.107  13.808  1.00  0.00           H  
TER    1826      ASP A 174                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A  62     -14.514 -34.692  -4.971  1.00  0.00           N  
ATOM      2  CA  GLY A  62     -13.675 -33.929  -5.876  1.00  0.00           C  
ATOM      3  C   GLY A  62     -14.160 -32.504  -6.054  1.00  0.00           C  
ATOM      4  O   GLY A  62     -15.334 -32.208  -5.831  1.00  0.00           O  
ATOM      5  H1  GLY A  62     -14.249 -35.598  -4.707  1.00  0.00           H  
ATOM      6  HA2 GLY A  62     -12.668 -33.909  -5.486  1.00  0.00           H  
ATOM      7  HA3 GLY A  62     -13.668 -34.417  -6.839  1.00  0.00           H  
ATOM      8  N   SER A  63     -13.255 -31.618  -6.457  1.00  0.00           N  
ATOM      9  CA  SER A  63     -13.596 -30.214  -6.659  1.00  0.00           C  
ATOM     10  C   SER A  63     -13.603 -29.866  -8.145  1.00  0.00           C  
ATOM     11  O   SER A  63     -14.627 -29.456  -8.692  1.00  0.00           O  
ATOM     12  CB  SER A  63     -12.605 -29.315  -5.918  1.00  0.00           C  
ATOM     13  OG  SER A  63     -11.268 -29.679  -6.211  1.00  0.00           O  
ATOM     14  H   SER A  63     -12.335 -31.915  -6.618  1.00  0.00           H  
ATOM     15  HA  SER A  63     -14.586 -30.053  -6.258  1.00  0.00           H  
ATOM     16  HB2 SER A  63     -12.760 -28.289  -6.218  1.00  0.00           H  
ATOM     17  HB3 SER A  63     -12.766 -29.407  -4.853  1.00  0.00           H  
ATOM     18  HG  SER A  63     -10.780 -28.904  -6.498  1.00  0.00           H  
ATOM     19  N   ASP A  64     -12.455 -30.033  -8.790  1.00  0.00           N  
ATOM     20  CA  ASP A  64     -12.327 -29.738 -10.213  1.00  0.00           C  
ATOM     21  C   ASP A  64     -13.151 -28.510 -10.589  1.00  0.00           C  
ATOM     22  O   ASP A  64     -13.770 -28.467 -11.652  1.00  0.00           O  
ATOM     23  CB  ASP A  64     -12.772 -30.941 -11.047  1.00  0.00           C  
ATOM     24  CG  ASP A  64     -12.113 -30.974 -12.412  1.00  0.00           C  
ATOM     25  OD1 ASP A  64     -10.867 -31.028 -12.468  1.00  0.00           O  
ATOM     26  OD2 ASP A  64     -12.844 -30.948 -13.424  1.00  0.00           O  
ATOM     27  H   ASP A  64     -11.674 -30.364  -8.299  1.00  0.00           H  
ATOM     28  HA  ASP A  64     -11.287 -29.535 -10.418  1.00  0.00           H  
ATOM     29  HB2 ASP A  64     -12.516 -31.849 -10.522  1.00  0.00           H  
ATOM     30  HB3 ASP A  64     -13.843 -30.899 -11.185  1.00  0.00           H  
ATOM     31  N   HIS A  65     -13.154 -27.514  -9.709  1.00  0.00           N  
ATOM     32  CA  HIS A  65     -13.902 -26.285  -9.948  1.00  0.00           C  
ATOM     33  C   HIS A  65     -12.962 -25.088 -10.048  1.00  0.00           C  
ATOM     34  O   HIS A  65     -12.388 -24.650  -9.051  1.00  0.00           O  
ATOM     35  CB  HIS A  65     -14.920 -26.056  -8.830  1.00  0.00           C  
ATOM     36  CG  HIS A  65     -15.764 -24.835  -9.029  1.00  0.00           C  
ATOM     37  ND1 HIS A  65     -17.103 -24.785  -8.704  1.00  0.00           N  
ATOM     38  CD2 HIS A  65     -15.452 -23.614  -9.521  1.00  0.00           C  
ATOM     39  CE1 HIS A  65     -17.578 -23.586  -8.989  1.00  0.00           C  
ATOM     40  NE2 HIS A  65     -16.596 -22.856  -9.486  1.00  0.00           N  
ATOM     41  H   HIS A  65     -12.642 -27.608  -8.879  1.00  0.00           H  
ATOM     42  HA  HIS A  65     -14.428 -26.393 -10.884  1.00  0.00           H  
ATOM     43  HB2 HIS A  65     -15.580 -26.909  -8.773  1.00  0.00           H  
ATOM     44  HB3 HIS A  65     -14.396 -25.949  -7.891  1.00  0.00           H  
ATOM     45  HD1 HIS A  65     -17.627 -25.519  -8.322  1.00  0.00           H  
ATOM     46  HD2 HIS A  65     -14.482 -23.294  -9.876  1.00  0.00           H  
ATOM     47  HE1 HIS A  65     -18.596 -23.257  -8.841  1.00  0.00           H  
ATOM     48  HE2 HIS A  65     -16.695 -21.955  -9.860  1.00  0.00           H  
ATOM     49  N   VAL A  66     -12.808 -24.562 -11.260  1.00  0.00           N  
ATOM     50  CA  VAL A  66     -11.938 -23.415 -11.491  1.00  0.00           C  
ATOM     51  C   VAL A  66     -12.383 -22.626 -12.717  1.00  0.00           C  
ATOM     52  O   VAL A  66     -12.564 -23.188 -13.797  1.00  0.00           O  
ATOM     53  CB  VAL A  66     -10.473 -23.851 -11.678  1.00  0.00           C  
ATOM     54  CG1 VAL A  66      -9.914 -24.418 -10.381  1.00  0.00           C  
ATOM     55  CG2 VAL A  66     -10.359 -24.867 -12.805  1.00  0.00           C  
ATOM     56  H   VAL A  66     -13.292 -24.954 -12.016  1.00  0.00           H  
ATOM     57  HA  VAL A  66     -11.993 -22.774 -10.623  1.00  0.00           H  
ATOM     58  HB  VAL A  66      -9.891 -22.982 -11.945  1.00  0.00           H  
ATOM     59 HG11 VAL A  66      -9.946 -23.658  -9.614  1.00  0.00           H  
ATOM     60 HG12 VAL A  66     -10.507 -25.267 -10.074  1.00  0.00           H  
ATOM     61 HG13 VAL A  66      -8.891 -24.729 -10.536  1.00  0.00           H  
ATOM     62 HG21 VAL A  66     -11.166 -25.581 -12.729  1.00  0.00           H  
ATOM     63 HG22 VAL A  66     -10.417 -24.356 -13.755  1.00  0.00           H  
ATOM     64 HG23 VAL A  66      -9.413 -25.383 -12.731  1.00  0.00           H  
ATOM     65  N   ASP A  67     -12.556 -21.321 -12.542  1.00  0.00           N  
ATOM     66  CA  ASP A  67     -12.978 -20.453 -13.635  1.00  0.00           C  
ATOM     67  C   ASP A  67     -12.414 -19.046 -13.461  1.00  0.00           C  
ATOM     68  O   ASP A  67     -12.454 -18.480 -12.368  1.00  0.00           O  
ATOM     69  CB  ASP A  67     -14.505 -20.397 -13.711  1.00  0.00           C  
ATOM     70  CG  ASP A  67     -15.119 -21.750 -14.015  1.00  0.00           C  
ATOM     71  OD1 ASP A  67     -14.580 -22.463 -14.887  1.00  0.00           O  
ATOM     72  OD2 ASP A  67     -16.138 -22.095 -13.381  1.00  0.00           O  
ATOM     73  H   ASP A  67     -12.396 -20.931 -11.657  1.00  0.00           H  
ATOM     74  HA  ASP A  67     -12.597 -20.868 -14.556  1.00  0.00           H  
ATOM     75  HB2 ASP A  67     -14.893 -20.051 -12.764  1.00  0.00           H  
ATOM     76  HB3 ASP A  67     -14.796 -19.707 -14.489  1.00  0.00           H  
ATOM     77  N   LEU A  68     -11.887 -18.487 -14.545  1.00  0.00           N  
ATOM     78  CA  LEU A  68     -11.313 -17.146 -14.513  1.00  0.00           C  
ATOM     79  C   LEU A  68     -12.320 -16.136 -13.974  1.00  0.00           C  
ATOM     80  O   LEU A  68     -11.946 -15.153 -13.333  1.00  0.00           O  
ATOM     81  CB  LEU A  68     -10.856 -16.732 -15.912  1.00  0.00           C  
ATOM     82  CG  LEU A  68      -9.410 -17.070 -16.274  1.00  0.00           C  
ATOM     83  CD1 LEU A  68      -9.316 -18.480 -16.837  1.00  0.00           C  
ATOM     84  CD2 LEU A  68      -8.858 -16.060 -17.269  1.00  0.00           C  
ATOM     85  H   LEU A  68     -11.884 -18.987 -15.388  1.00  0.00           H  
ATOM     86  HA  LEU A  68     -10.457 -17.169 -13.855  1.00  0.00           H  
ATOM     87  HB2 LEU A  68     -11.499 -17.220 -16.628  1.00  0.00           H  
ATOM     88  HB3 LEU A  68     -10.977 -15.661 -15.995  1.00  0.00           H  
ATOM     89  HG  LEU A  68      -8.802 -17.027 -15.381  1.00  0.00           H  
ATOM     90 HD11 LEU A  68     -10.005 -18.585 -17.661  1.00  0.00           H  
ATOM     91 HD12 LEU A  68      -9.568 -19.193 -16.065  1.00  0.00           H  
ATOM     92 HD13 LEU A  68      -8.309 -18.664 -17.182  1.00  0.00           H  
ATOM     93 HD21 LEU A  68      -8.847 -15.079 -16.817  1.00  0.00           H  
ATOM     94 HD22 LEU A  68      -9.484 -16.044 -18.150  1.00  0.00           H  
ATOM     95 HD23 LEU A  68      -7.853 -16.340 -17.547  1.00  0.00           H  
ATOM     96  N   ARG A  69     -13.599 -16.385 -14.236  1.00  0.00           N  
ATOM     97  CA  ARG A  69     -14.660 -15.497 -13.776  1.00  0.00           C  
ATOM     98  C   ARG A  69     -14.303 -14.874 -12.430  1.00  0.00           C  
ATOM     99  O   ARG A  69     -13.992 -15.580 -11.472  1.00  0.00           O  
ATOM    100  CB  ARG A  69     -15.980 -16.262 -13.662  1.00  0.00           C  
ATOM    101  CG  ARG A  69     -16.745 -16.357 -14.972  1.00  0.00           C  
ATOM    102  CD  ARG A  69     -17.575 -17.629 -15.042  1.00  0.00           C  
ATOM    103  NE  ARG A  69     -18.092 -17.872 -16.386  1.00  0.00           N  
ATOM    104  CZ  ARG A  69     -19.162 -17.261 -16.884  1.00  0.00           C  
ATOM    105  NH1 ARG A  69     -19.824 -16.376 -16.152  1.00  0.00           N  
ATOM    106  NH2 ARG A  69     -19.571 -17.536 -18.116  1.00  0.00           N  
ATOM    107  H   ARG A  69     -13.835 -17.184 -14.752  1.00  0.00           H  
ATOM    108  HA  ARG A  69     -14.773 -14.709 -14.506  1.00  0.00           H  
ATOM    109  HB2 ARG A  69     -15.773 -17.265 -13.318  1.00  0.00           H  
ATOM    110  HB3 ARG A  69     -16.609 -15.765 -12.939  1.00  0.00           H  
ATOM    111  HG2 ARG A  69     -17.404 -15.505 -15.057  1.00  0.00           H  
ATOM    112  HG3 ARG A  69     -16.040 -16.352 -15.791  1.00  0.00           H  
ATOM    113  HD2 ARG A  69     -16.956 -18.464 -14.749  1.00  0.00           H  
ATOM    114  HD3 ARG A  69     -18.405 -17.539 -14.358  1.00  0.00           H  
ATOM    115  HE  ARG A  69     -17.618 -18.523 -16.944  1.00  0.00           H  
ATOM    116 HH11 ARG A  69     -19.517 -16.166 -15.224  1.00  0.00           H  
ATOM    117 HH12 ARG A  69     -20.628 -15.916 -16.529  1.00  0.00           H  
ATOM    118 HH21 ARG A  69     -19.075 -18.203 -18.670  1.00  0.00           H  
ATOM    119 HH22 ARG A  69     -20.376 -17.076 -18.489  1.00  0.00           H  
ATOM    120  N   GLU A  70     -14.350 -13.547 -12.367  1.00  0.00           N  
ATOM    121  CA  GLU A  70     -14.030 -12.830 -11.139  1.00  0.00           C  
ATOM    122  C   GLU A  70     -15.173 -12.935 -10.133  1.00  0.00           C  
ATOM    123  O   GLU A  70     -16.346 -12.879 -10.502  1.00  0.00           O  
ATOM    124  CB  GLU A  70     -13.737 -11.359 -11.442  1.00  0.00           C  
ATOM    125  CG  GLU A  70     -12.346 -11.119 -12.006  1.00  0.00           C  
ATOM    126  CD  GLU A  70     -12.168 -11.712 -13.390  1.00  0.00           C  
ATOM    127  OE1 GLU A  70     -12.991 -11.404 -14.278  1.00  0.00           O  
ATOM    128  OE2 GLU A  70     -11.206 -12.485 -13.585  1.00  0.00           O  
ATOM    129  H   GLU A  70     -14.605 -13.039 -13.165  1.00  0.00           H  
ATOM    130  HA  GLU A  70     -13.147 -13.282 -10.711  1.00  0.00           H  
ATOM    131  HB2 GLU A  70     -14.461 -11.000 -12.159  1.00  0.00           H  
ATOM    132  HB3 GLU A  70     -13.835 -10.789 -10.530  1.00  0.00           H  
ATOM    133  HG2 GLU A  70     -12.174 -10.054 -12.063  1.00  0.00           H  
ATOM    134  HG3 GLU A  70     -11.621 -11.565 -11.343  1.00  0.00           H  
ATOM    135  N   HIS A  71     -14.821 -13.089  -8.861  1.00  0.00           N  
ATOM    136  CA  HIS A  71     -15.817 -13.202  -7.801  1.00  0.00           C  
ATOM    137  C   HIS A  71     -15.843 -11.942  -6.942  1.00  0.00           C  
ATOM    138  O   HIS A  71     -14.797 -11.425  -6.548  1.00  0.00           O  
ATOM    139  CB  HIS A  71     -15.526 -14.423  -6.927  1.00  0.00           C  
ATOM    140  CG  HIS A  71     -15.531 -15.716  -7.683  1.00  0.00           C  
ATOM    141  ND1 HIS A  71     -16.559 -16.094  -8.520  1.00  0.00           N  
ATOM    142  CD2 HIS A  71     -14.624 -16.720  -7.726  1.00  0.00           C  
ATOM    143  CE1 HIS A  71     -16.286 -17.275  -9.044  1.00  0.00           C  
ATOM    144  NE2 HIS A  71     -15.117 -17.677  -8.578  1.00  0.00           N  
ATOM    145  H   HIS A  71     -13.870 -13.127  -8.629  1.00  0.00           H  
ATOM    146  HA  HIS A  71     -16.783 -13.326  -8.266  1.00  0.00           H  
ATOM    147  HB2 HIS A  71     -14.552 -14.308  -6.473  1.00  0.00           H  
ATOM    148  HB3 HIS A  71     -16.274 -14.488  -6.150  1.00  0.00           H  
ATOM    149  HD1 HIS A  71     -17.370 -15.574  -8.702  1.00  0.00           H  
ATOM    150  HD2 HIS A  71     -13.687 -16.761  -7.189  1.00  0.00           H  
ATOM    151  HE1 HIS A  71     -16.911 -17.821  -9.735  1.00  0.00           H  
ATOM    152  HE2 HIS A  71     -14.718 -18.557  -8.739  1.00  0.00           H  
ATOM    153  N   VAL A  72     -17.044 -11.450  -6.656  1.00  0.00           N  
ATOM    154  CA  VAL A  72     -17.206 -10.250  -5.844  1.00  0.00           C  
ATOM    155  C   VAL A  72     -17.413 -10.604  -4.376  1.00  0.00           C  
ATOM    156  O   VAL A  72     -17.937 -11.670  -4.052  1.00  0.00           O  
ATOM    157  CB  VAL A  72     -18.397  -9.401  -6.329  1.00  0.00           C  
ATOM    158  CG1 VAL A  72     -18.284  -9.125  -7.820  1.00  0.00           C  
ATOM    159  CG2 VAL A  72     -19.712 -10.094  -6.004  1.00  0.00           C  
ATOM    160  H   VAL A  72     -17.841 -11.906  -6.999  1.00  0.00           H  
ATOM    161  HA  VAL A  72     -16.307  -9.659  -5.939  1.00  0.00           H  
ATOM    162  HB  VAL A  72     -18.374  -8.455  -5.808  1.00  0.00           H  
ATOM    163 HG11 VAL A  72     -19.259  -9.213  -8.277  1.00  0.00           H  
ATOM    164 HG12 VAL A  72     -17.901  -8.127  -7.974  1.00  0.00           H  
ATOM    165 HG13 VAL A  72     -17.612  -9.842  -8.269  1.00  0.00           H  
ATOM    166 HG21 VAL A  72     -20.346  -9.420  -5.448  1.00  0.00           H  
ATOM    167 HG22 VAL A  72     -20.204 -10.378  -6.922  1.00  0.00           H  
ATOM    168 HG23 VAL A  72     -19.518 -10.976  -5.411  1.00  0.00           H  
ATOM    169  N   ILE A  73     -16.997  -9.703  -3.492  1.00  0.00           N  
ATOM    170  CA  ILE A  73     -17.139  -9.919  -2.057  1.00  0.00           C  
ATOM    171  C   ILE A  73     -18.044  -8.866  -1.429  1.00  0.00           C  
ATOM    172  O   ILE A  73     -17.737  -7.674  -1.454  1.00  0.00           O  
ATOM    173  CB  ILE A  73     -15.772  -9.895  -1.348  1.00  0.00           C  
ATOM    174  CG1 ILE A  73     -14.895 -11.048  -1.842  1.00  0.00           C  
ATOM    175  CG2 ILE A  73     -15.957  -9.973   0.160  1.00  0.00           C  
ATOM    176  CD1 ILE A  73     -13.415 -10.741  -1.801  1.00  0.00           C  
ATOM    177  H   ILE A  73     -16.587  -8.873  -3.812  1.00  0.00           H  
ATOM    178  HA  ILE A  73     -17.581 -10.894  -1.910  1.00  0.00           H  
ATOM    179  HB  ILE A  73     -15.288  -8.959  -1.579  1.00  0.00           H  
ATOM    180 HG12 ILE A  73     -15.071 -11.915  -1.226  1.00  0.00           H  
ATOM    181 HG13 ILE A  73     -15.159 -11.277  -2.865  1.00  0.00           H  
ATOM    182 HG21 ILE A  73     -17.010  -9.918   0.397  1.00  0.00           H  
ATOM    183 HG22 ILE A  73     -15.556 -10.907   0.524  1.00  0.00           H  
ATOM    184 HG23 ILE A  73     -15.439  -9.151   0.630  1.00  0.00           H  
ATOM    185 HD11 ILE A  73     -12.934 -11.381  -1.075  1.00  0.00           H  
ATOM    186 HD12 ILE A  73     -12.983 -10.917  -2.776  1.00  0.00           H  
ATOM    187 HD13 ILE A  73     -13.268  -9.708  -1.523  1.00  0.00           H  
ATOM    188  N   ASP A  74     -19.160  -9.314  -0.864  1.00  0.00           N  
ATOM    189  CA  ASP A  74     -20.109  -8.410  -0.225  1.00  0.00           C  
ATOM    190  C   ASP A  74     -19.672  -8.079   1.198  1.00  0.00           C  
ATOM    191  O   ASP A  74     -19.705  -8.934   2.084  1.00  0.00           O  
ATOM    192  CB  ASP A  74     -21.507  -9.032  -0.211  1.00  0.00           C  
ATOM    193  CG  ASP A  74     -22.328  -8.639  -1.423  1.00  0.00           C  
ATOM    194  OD1 ASP A  74     -22.776  -7.475  -1.485  1.00  0.00           O  
ATOM    195  OD2 ASP A  74     -22.521  -9.496  -2.311  1.00  0.00           O  
ATOM    196  H   ASP A  74     -19.349 -10.276  -0.876  1.00  0.00           H  
ATOM    197  HA  ASP A  74     -20.138  -7.498  -0.801  1.00  0.00           H  
ATOM    198  HB2 ASP A  74     -21.415 -10.108  -0.195  1.00  0.00           H  
ATOM    199  HB3 ASP A  74     -22.029  -8.706   0.677  1.00  0.00           H  
ATOM    200  N   VAL A  75     -19.260  -6.833   1.411  1.00  0.00           N  
ATOM    201  CA  VAL A  75     -18.816  -6.389   2.726  1.00  0.00           C  
ATOM    202  C   VAL A  75     -19.736  -5.308   3.281  1.00  0.00           C  
ATOM    203  O   VAL A  75     -20.150  -4.388   2.576  1.00  0.00           O  
ATOM    204  CB  VAL A  75     -17.375  -5.846   2.678  1.00  0.00           C  
ATOM    205  CG1 VAL A  75     -17.272  -4.690   1.695  1.00  0.00           C  
ATOM    206  CG2 VAL A  75     -16.921  -5.419   4.066  1.00  0.00           C  
ATOM    207  H   VAL A  75     -19.256  -6.197   0.665  1.00  0.00           H  
ATOM    208  HA  VAL A  75     -18.835  -7.240   3.391  1.00  0.00           H  
ATOM    209  HB  VAL A  75     -16.725  -6.638   2.338  1.00  0.00           H  
ATOM    210 HG11 VAL A  75     -17.847  -4.919   0.809  1.00  0.00           H  
ATOM    211 HG12 VAL A  75     -17.658  -3.791   2.154  1.00  0.00           H  
ATOM    212 HG13 VAL A  75     -16.238  -4.540   1.423  1.00  0.00           H  
ATOM    213 HG21 VAL A  75     -17.722  -4.891   4.561  1.00  0.00           H  
ATOM    214 HG22 VAL A  75     -16.655  -6.293   4.642  1.00  0.00           H  
ATOM    215 HG23 VAL A  75     -16.061  -4.769   3.980  1.00  0.00           H  
ATOM    216  N   PRO A  76     -20.065  -5.418   4.577  1.00  0.00           N  
ATOM    217  CA  PRO A  76     -20.940  -4.458   5.256  1.00  0.00           C  
ATOM    218  C   PRO A  76     -20.275  -3.098   5.440  1.00  0.00           C  
ATOM    219  O   PRO A  76     -19.057  -2.989   5.581  1.00  0.00           O  
ATOM    220  CB  PRO A  76     -21.199  -5.114   6.615  1.00  0.00           C  
ATOM    221  CG  PRO A  76     -20.023  -6.000   6.839  1.00  0.00           C  
ATOM    222  CD  PRO A  76     -19.608  -6.489   5.478  1.00  0.00           C  
ATOM    223  HA  PRO A  76     -21.875  -4.332   4.731  1.00  0.00           H  
ATOM    224  HB2 PRO A  76     -21.272  -4.352   7.378  1.00  0.00           H  
ATOM    225  HB3 PRO A  76     -22.118  -5.680   6.575  1.00  0.00           H  
ATOM    226  HG2 PRO A  76     -19.222  -5.439   7.296  1.00  0.00           H  
ATOM    227  HG3 PRO A  76     -20.305  -6.833   7.466  1.00  0.00           H  
ATOM    228  HD2 PRO A  76     -18.535  -6.603   5.429  1.00  0.00           H  
ATOM    229  HD3 PRO A  76     -20.099  -7.423   5.247  1.00  0.00           H  
ATOM    230  N   PRO A  77     -21.092  -2.034   5.440  1.00  0.00           N  
ATOM    231  CA  PRO A  77     -20.605  -0.662   5.606  1.00  0.00           C  
ATOM    232  C   PRO A  77     -20.098  -0.394   7.019  1.00  0.00           C  
ATOM    233  O   PRO A  77     -20.454  -1.103   7.960  1.00  0.00           O  
ATOM    234  CB  PRO A  77     -21.841   0.192   5.312  1.00  0.00           C  
ATOM    235  CG  PRO A  77     -22.997  -0.695   5.624  1.00  0.00           C  
ATOM    236  CD  PRO A  77     -22.555  -2.089   5.277  1.00  0.00           C  
ATOM    237  HA  PRO A  77     -19.826  -0.428   4.895  1.00  0.00           H  
ATOM    238  HB2 PRO A  77     -21.834   1.070   5.942  1.00  0.00           H  
ATOM    239  HB3 PRO A  77     -21.840   0.487   4.273  1.00  0.00           H  
ATOM    240  HG2 PRO A  77     -23.237  -0.628   6.674  1.00  0.00           H  
ATOM    241  HG3 PRO A  77     -23.849  -0.412   5.024  1.00  0.00           H  
ATOM    242  HD2 PRO A  77     -22.992  -2.804   5.958  1.00  0.00           H  
ATOM    243  HD3 PRO A  77     -22.819  -2.326   4.257  1.00  0.00           H  
ATOM    244  N   GLN A  78     -19.265   0.632   7.160  1.00  0.00           N  
ATOM    245  CA  GLN A  78     -18.709   0.992   8.459  1.00  0.00           C  
ATOM    246  C   GLN A  78     -18.542   2.503   8.580  1.00  0.00           C  
ATOM    247  O   GLN A  78     -17.760   3.111   7.850  1.00  0.00           O  
ATOM    248  CB  GLN A  78     -17.361   0.300   8.670  1.00  0.00           C  
ATOM    249  CG  GLN A  78     -16.629   0.762   9.919  1.00  0.00           C  
ATOM    250  CD  GLN A  78     -15.277   0.096  10.083  1.00  0.00           C  
ATOM    251  OE1 GLN A  78     -14.980  -0.485  11.128  1.00  0.00           O  
ATOM    252  NE2 GLN A  78     -14.447   0.176   9.049  1.00  0.00           N  
ATOM    253  H   GLN A  78     -19.018   1.159   6.372  1.00  0.00           H  
ATOM    254  HA  GLN A  78     -19.398   0.656   9.219  1.00  0.00           H  
ATOM    255  HB2 GLN A  78     -17.524  -0.765   8.746  1.00  0.00           H  
ATOM    256  HB3 GLN A  78     -16.730   0.499   7.816  1.00  0.00           H  
ATOM    257  HG2 GLN A  78     -16.482   1.830   9.861  1.00  0.00           H  
ATOM    258  HG3 GLN A  78     -17.235   0.529  10.782  1.00  0.00           H  
ATOM    259 HE21 GLN A  78     -14.751   0.656   8.250  1.00  0.00           H  
ATOM    260 HE22 GLN A  78     -13.567  -0.244   9.128  1.00  0.00           H  
ATOM    261  N   GLU A  79     -19.284   3.102   9.507  1.00  0.00           N  
ATOM    262  CA  GLU A  79     -19.218   4.543   9.722  1.00  0.00           C  
ATOM    263  C   GLU A  79     -17.881   4.941  10.341  1.00  0.00           C  
ATOM    264  O   GLU A  79     -17.554   4.531  11.455  1.00  0.00           O  
ATOM    265  CB  GLU A  79     -20.367   4.999  10.625  1.00  0.00           C  
ATOM    266  CG  GLU A  79     -21.687   5.167   9.893  1.00  0.00           C  
ATOM    267  CD  GLU A  79     -22.867   5.286  10.837  1.00  0.00           C  
ATOM    268  OE1 GLU A  79     -22.880   4.572  11.862  1.00  0.00           O  
ATOM    269  OE2 GLU A  79     -23.777   6.092  10.552  1.00  0.00           O  
ATOM    270  H   GLU A  79     -19.889   2.563  10.058  1.00  0.00           H  
ATOM    271  HA  GLU A  79     -19.315   5.026   8.762  1.00  0.00           H  
ATOM    272  HB2 GLU A  79     -20.503   4.269  11.409  1.00  0.00           H  
ATOM    273  HB3 GLU A  79     -20.103   5.947  11.070  1.00  0.00           H  
ATOM    274  HG2 GLU A  79     -21.638   6.060   9.289  1.00  0.00           H  
ATOM    275  HG3 GLU A  79     -21.841   4.310   9.253  1.00  0.00           H  
ATOM    276  N   VAL A  80     -17.113   5.742   9.610  1.00  0.00           N  
ATOM    277  CA  VAL A  80     -15.811   6.196  10.086  1.00  0.00           C  
ATOM    278  C   VAL A  80     -15.685   7.711   9.978  1.00  0.00           C  
ATOM    279  O   VAL A  80     -16.114   8.311   8.992  1.00  0.00           O  
ATOM    280  CB  VAL A  80     -14.664   5.538   9.296  1.00  0.00           C  
ATOM    281  CG1 VAL A  80     -13.317   5.929   9.886  1.00  0.00           C  
ATOM    282  CG2 VAL A  80     -14.829   4.026   9.278  1.00  0.00           C  
ATOM    283  H   VAL A  80     -17.428   6.035   8.730  1.00  0.00           H  
ATOM    284  HA  VAL A  80     -15.717   5.909  11.123  1.00  0.00           H  
ATOM    285  HB  VAL A  80     -14.704   5.896   8.278  1.00  0.00           H  
ATOM    286 HG11 VAL A  80     -12.566   5.222   9.565  1.00  0.00           H  
ATOM    287 HG12 VAL A  80     -13.050   6.919   9.548  1.00  0.00           H  
ATOM    288 HG13 VAL A  80     -13.381   5.920  10.964  1.00  0.00           H  
ATOM    289 HG21 VAL A  80     -13.976   3.576   8.792  1.00  0.00           H  
ATOM    290 HG22 VAL A  80     -14.901   3.660  10.291  1.00  0.00           H  
ATOM    291 HG23 VAL A  80     -15.728   3.768   8.737  1.00  0.00           H  
ATOM    292  N   ILE A  81     -15.093   8.324  10.997  1.00  0.00           N  
ATOM    293  CA  ILE A  81     -14.908   9.770  11.015  1.00  0.00           C  
ATOM    294  C   ILE A  81     -13.865  10.204   9.991  1.00  0.00           C  
ATOM    295  O   ILE A  81     -12.665  10.013  10.193  1.00  0.00           O  
ATOM    296  CB  ILE A  81     -14.480  10.265  12.410  1.00  0.00           C  
ATOM    297  CG1 ILE A  81     -15.499   9.831  13.465  1.00  0.00           C  
ATOM    298  CG2 ILE A  81     -14.322  11.778  12.409  1.00  0.00           C  
ATOM    299  CD1 ILE A  81     -14.968   9.893  14.880  1.00  0.00           C  
ATOM    300  H   ILE A  81     -14.772   7.792  11.754  1.00  0.00           H  
ATOM    301  HA  ILE A  81     -15.854  10.230  10.767  1.00  0.00           H  
ATOM    302  HB  ILE A  81     -13.521   9.828  12.644  1.00  0.00           H  
ATOM    303 HG12 ILE A  81     -16.364  10.473  13.407  1.00  0.00           H  
ATOM    304 HG13 ILE A  81     -15.799   8.812  13.266  1.00  0.00           H  
ATOM    305 HG21 ILE A  81     -14.134  12.121  13.416  1.00  0.00           H  
ATOM    306 HG22 ILE A  81     -13.493  12.053  11.775  1.00  0.00           H  
ATOM    307 HG23 ILE A  81     -15.227  12.235  12.036  1.00  0.00           H  
ATOM    308 HD11 ILE A  81     -14.330   9.040  15.063  1.00  0.00           H  
ATOM    309 HD12 ILE A  81     -14.398  10.801  15.011  1.00  0.00           H  
ATOM    310 HD13 ILE A  81     -15.793   9.880  15.575  1.00  0.00           H  
ATOM    311  N   CYS A  82     -14.330  10.790   8.894  1.00  0.00           N  
ATOM    312  CA  CYS A  82     -13.437  11.253   7.837  1.00  0.00           C  
ATOM    313  C   CYS A  82     -12.316  12.113   8.411  1.00  0.00           C  
ATOM    314  O   CYS A  82     -12.244  12.334   9.621  1.00  0.00           O  
ATOM    315  CB  CYS A  82     -14.220  12.047   6.791  1.00  0.00           C  
ATOM    316  SG  CYS A  82     -14.825  11.051   5.409  1.00  0.00           S  
ATOM    317  H   CYS A  82     -15.297  10.914   8.790  1.00  0.00           H  
ATOM    318  HA  CYS A  82     -13.003  10.384   7.367  1.00  0.00           H  
ATOM    319  HB2 CYS A  82     -15.076  12.505   7.264  1.00  0.00           H  
ATOM    320  HB3 CYS A  82     -13.584  12.820   6.387  1.00  0.00           H  
ATOM    321  HG  CYS A  82     -14.246   9.862   5.478  1.00  0.00           H  
ATOM    322  N   LYS A  83     -11.440  12.595   7.536  1.00  0.00           N  
ATOM    323  CA  LYS A  83     -10.320  13.430   7.955  1.00  0.00           C  
ATOM    324  C   LYS A  83     -10.814  14.751   8.535  1.00  0.00           C  
ATOM    325  O   LYS A  83     -10.307  15.221   9.554  1.00  0.00           O  
ATOM    326  CB  LYS A  83      -9.387  13.697   6.772  1.00  0.00           C  
ATOM    327  CG  LYS A  83      -8.052  14.300   7.174  1.00  0.00           C  
ATOM    328  CD  LYS A  83      -7.072  13.231   7.627  1.00  0.00           C  
ATOM    329  CE  LYS A  83      -5.631  13.697   7.480  1.00  0.00           C  
ATOM    330  NZ  LYS A  83      -5.169  14.453   8.677  1.00  0.00           N  
ATOM    331  H   LYS A  83     -11.549  12.384   6.585  1.00  0.00           H  
ATOM    332  HA  LYS A  83      -9.775  12.896   8.719  1.00  0.00           H  
ATOM    333  HB2 LYS A  83      -9.198  12.765   6.259  1.00  0.00           H  
ATOM    334  HB3 LYS A  83      -9.875  14.380   6.091  1.00  0.00           H  
ATOM    335  HG2 LYS A  83      -7.632  14.822   6.327  1.00  0.00           H  
ATOM    336  HG3 LYS A  83      -8.211  14.996   7.985  1.00  0.00           H  
ATOM    337  HD2 LYS A  83      -7.259  12.999   8.665  1.00  0.00           H  
ATOM    338  HD3 LYS A  83      -7.217  12.344   7.026  1.00  0.00           H  
ATOM    339  HE2 LYS A  83      -4.999  12.833   7.344  1.00  0.00           H  
ATOM    340  HE3 LYS A  83      -5.560  14.335   6.612  1.00  0.00           H  
ATOM    341  HZ1 LYS A  83      -5.959  14.989   9.089  1.00  0.00           H  
ATOM    342  HZ2 LYS A  83      -4.415  15.118   8.410  1.00  0.00           H  
ATOM    343  HZ3 LYS A  83      -4.798  13.797   9.393  1.00  0.00           H  
ATOM    344  N   ASP A  84     -11.806  15.345   7.881  1.00  0.00           N  
ATOM    345  CA  ASP A  84     -12.371  16.611   8.334  1.00  0.00           C  
ATOM    346  C   ASP A  84     -13.435  16.381   9.402  1.00  0.00           C  
ATOM    347  O   ASP A  84     -14.388  17.150   9.519  1.00  0.00           O  
ATOM    348  CB  ASP A  84     -12.972  17.377   7.154  1.00  0.00           C  
ATOM    349  CG  ASP A  84     -13.245  18.831   7.486  1.00  0.00           C  
ATOM    350  OD1 ASP A  84     -12.400  19.453   8.163  1.00  0.00           O  
ATOM    351  OD2 ASP A  84     -14.304  19.346   7.070  1.00  0.00           O  
ATOM    352  H   ASP A  84     -12.168  14.921   7.074  1.00  0.00           H  
ATOM    353  HA  ASP A  84     -11.571  17.197   8.761  1.00  0.00           H  
ATOM    354  HB2 ASP A  84     -12.284  17.340   6.321  1.00  0.00           H  
ATOM    355  HB3 ASP A  84     -13.903  16.911   6.867  1.00  0.00           H  
ATOM    356  N   ASN A  85     -13.266  15.315  10.178  1.00  0.00           N  
ATOM    357  CA  ASN A  85     -14.213  14.982  11.236  1.00  0.00           C  
ATOM    358  C   ASN A  85     -15.635  14.904  10.688  1.00  0.00           C  
ATOM    359  O   ASN A  85     -16.574  15.426  11.290  1.00  0.00           O  
ATOM    360  CB  ASN A  85     -14.143  16.020  12.357  1.00  0.00           C  
ATOM    361  CG  ASN A  85     -12.773  16.661  12.467  1.00  0.00           C  
ATOM    362  OD1 ASN A  85     -12.385  17.471  11.625  1.00  0.00           O  
ATOM    363  ND2 ASN A  85     -12.033  16.299  13.508  1.00  0.00           N  
ATOM    364  H   ASN A  85     -12.486  14.739  10.036  1.00  0.00           H  
ATOM    365  HA  ASN A  85     -13.940  14.016  11.634  1.00  0.00           H  
ATOM    366  HB2 ASN A  85     -14.868  16.798  12.166  1.00  0.00           H  
ATOM    367  HB3 ASN A  85     -14.374  15.543  13.298  1.00  0.00           H  
ATOM    368 HD21 ASN A  85     -12.406  15.649  14.139  1.00  0.00           H  
ATOM    369 HD22 ASN A  85     -11.143  16.699  13.604  1.00  0.00           H  
ATOM    370  N   VAL A  86     -15.787  14.248   9.542  1.00  0.00           N  
ATOM    371  CA  VAL A  86     -17.094  14.099   8.913  1.00  0.00           C  
ATOM    372  C   VAL A  86     -17.559  12.648   8.949  1.00  0.00           C  
ATOM    373  O   VAL A  86     -16.960  11.777   8.318  1.00  0.00           O  
ATOM    374  CB  VAL A  86     -17.072  14.584   7.452  1.00  0.00           C  
ATOM    375  CG1 VAL A  86     -18.467  14.527   6.849  1.00  0.00           C  
ATOM    376  CG2 VAL A  86     -16.502  15.992   7.366  1.00  0.00           C  
ATOM    377  H   VAL A  86     -15.001  13.853   9.110  1.00  0.00           H  
ATOM    378  HA  VAL A  86     -17.799  14.707   9.462  1.00  0.00           H  
ATOM    379  HB  VAL A  86     -16.432  13.925   6.884  1.00  0.00           H  
ATOM    380 HG11 VAL A  86     -18.392  14.378   5.782  1.00  0.00           H  
ATOM    381 HG12 VAL A  86     -19.017  13.709   7.290  1.00  0.00           H  
ATOM    382 HG13 VAL A  86     -18.983  15.456   7.047  1.00  0.00           H  
ATOM    383 HG21 VAL A  86     -15.763  16.130   8.141  1.00  0.00           H  
ATOM    384 HG22 VAL A  86     -16.043  16.136   6.400  1.00  0.00           H  
ATOM    385 HG23 VAL A  86     -17.298  16.711   7.497  1.00  0.00           H  
ATOM    386  N   VAL A  87     -18.632  12.394   9.691  1.00  0.00           N  
ATOM    387  CA  VAL A  87     -19.180  11.048   9.809  1.00  0.00           C  
ATOM    388  C   VAL A  87     -19.975  10.668   8.564  1.00  0.00           C  
ATOM    389  O   VAL A  87     -21.016  11.258   8.275  1.00  0.00           O  
ATOM    390  CB  VAL A  87     -20.089  10.917  11.045  1.00  0.00           C  
ATOM    391  CG1 VAL A  87     -21.265  11.878  10.947  1.00  0.00           C  
ATOM    392  CG2 VAL A  87     -20.573   9.483  11.201  1.00  0.00           C  
ATOM    393  H   VAL A  87     -19.066  13.130  10.171  1.00  0.00           H  
ATOM    394  HA  VAL A  87     -18.354  10.360   9.921  1.00  0.00           H  
ATOM    395  HB  VAL A  87     -19.512  11.178  11.920  1.00  0.00           H  
ATOM    396 HG11 VAL A  87     -21.056  12.627  10.198  1.00  0.00           H  
ATOM    397 HG12 VAL A  87     -22.155  11.331  10.673  1.00  0.00           H  
ATOM    398 HG13 VAL A  87     -21.417  12.358  11.903  1.00  0.00           H  
ATOM    399 HG21 VAL A  87     -20.424   9.162  12.221  1.00  0.00           H  
ATOM    400 HG22 VAL A  87     -21.623   9.430  10.955  1.00  0.00           H  
ATOM    401 HG23 VAL A  87     -20.014   8.840  10.537  1.00  0.00           H  
ATOM    402  N   VAL A  88     -19.478   9.677   7.831  1.00  0.00           N  
ATOM    403  CA  VAL A  88     -20.142   9.216   6.618  1.00  0.00           C  
ATOM    404  C   VAL A  88     -20.027   7.703   6.469  1.00  0.00           C  
ATOM    405  O   VAL A  88     -19.013   7.107   6.835  1.00  0.00           O  
ATOM    406  CB  VAL A  88     -19.553   9.891   5.364  1.00  0.00           C  
ATOM    407  CG1 VAL A  88     -19.793  11.392   5.403  1.00  0.00           C  
ATOM    408  CG2 VAL A  88     -18.069   9.583   5.242  1.00  0.00           C  
ATOM    409  H   VAL A  88     -18.644   9.245   8.113  1.00  0.00           H  
ATOM    410  HA  VAL A  88     -21.187   9.483   6.687  1.00  0.00           H  
ATOM    411  HB  VAL A  88     -20.055   9.491   4.496  1.00  0.00           H  
ATOM    412 HG11 VAL A  88     -19.831  11.776   4.394  1.00  0.00           H  
ATOM    413 HG12 VAL A  88     -20.730  11.595   5.902  1.00  0.00           H  
ATOM    414 HG13 VAL A  88     -18.988  11.872   5.940  1.00  0.00           H  
ATOM    415 HG21 VAL A  88     -17.929   8.517   5.138  1.00  0.00           H  
ATOM    416 HG22 VAL A  88     -17.668  10.086   4.374  1.00  0.00           H  
ATOM    417 HG23 VAL A  88     -17.555   9.929   6.127  1.00  0.00           H  
ATOM    418  N   THR A  89     -21.072   7.086   5.927  1.00  0.00           N  
ATOM    419  CA  THR A  89     -21.090   5.642   5.730  1.00  0.00           C  
ATOM    420  C   THR A  89     -20.467   5.263   4.392  1.00  0.00           C  
ATOM    421  O   THR A  89     -20.888   5.745   3.340  1.00  0.00           O  
ATOM    422  CB  THR A  89     -22.524   5.083   5.793  1.00  0.00           C  
ATOM    423  OG1 THR A  89     -23.116   5.396   7.059  1.00  0.00           O  
ATOM    424  CG2 THR A  89     -22.527   3.577   5.584  1.00  0.00           C  
ATOM    425  H   THR A  89     -21.851   7.616   5.656  1.00  0.00           H  
ATOM    426  HA  THR A  89     -20.514   5.190   6.525  1.00  0.00           H  
ATOM    427  HB  THR A  89     -23.107   5.542   5.008  1.00  0.00           H  
ATOM    428  HG1 THR A  89     -22.797   6.250   7.359  1.00  0.00           H  
ATOM    429 HG21 THR A  89     -21.626   3.154   6.001  1.00  0.00           H  
ATOM    430 HG22 THR A  89     -22.571   3.360   4.527  1.00  0.00           H  
ATOM    431 HG23 THR A  89     -23.387   3.147   6.076  1.00  0.00           H  
ATOM    432  N   VAL A  90     -19.461   4.395   4.437  1.00  0.00           N  
ATOM    433  CA  VAL A  90     -18.781   3.949   3.227  1.00  0.00           C  
ATOM    434  C   VAL A  90     -19.014   2.462   2.981  1.00  0.00           C  
ATOM    435  O   VAL A  90     -19.441   1.734   3.877  1.00  0.00           O  
ATOM    436  CB  VAL A  90     -17.266   4.213   3.304  1.00  0.00           C  
ATOM    437  CG1 VAL A  90     -16.992   5.696   3.507  1.00  0.00           C  
ATOM    438  CG2 VAL A  90     -16.638   3.389   4.418  1.00  0.00           C  
ATOM    439  H   VAL A  90     -19.170   4.045   5.305  1.00  0.00           H  
ATOM    440  HA  VAL A  90     -19.181   4.508   2.393  1.00  0.00           H  
ATOM    441  HB  VAL A  90     -16.820   3.912   2.368  1.00  0.00           H  
ATOM    442 HG11 VAL A  90     -15.925   5.866   3.520  1.00  0.00           H  
ATOM    443 HG12 VAL A  90     -17.438   6.258   2.700  1.00  0.00           H  
ATOM    444 HG13 VAL A  90     -17.418   6.015   4.447  1.00  0.00           H  
ATOM    445 HG21 VAL A  90     -16.076   4.038   5.073  1.00  0.00           H  
ATOM    446 HG22 VAL A  90     -17.416   2.895   4.981  1.00  0.00           H  
ATOM    447 HG23 VAL A  90     -15.977   2.649   3.991  1.00  0.00           H  
ATOM    448  N   ASP A  91     -18.731   2.018   1.762  1.00  0.00           N  
ATOM    449  CA  ASP A  91     -18.909   0.617   1.398  1.00  0.00           C  
ATOM    450  C   ASP A  91     -18.393   0.353  -0.014  1.00  0.00           C  
ATOM    451  O   ASP A  91     -18.641   1.135  -0.932  1.00  0.00           O  
ATOM    452  CB  ASP A  91     -20.384   0.225   1.497  1.00  0.00           C  
ATOM    453  CG  ASP A  91     -20.653  -1.161   0.945  1.00  0.00           C  
ATOM    454  OD1 ASP A  91     -19.712  -1.981   0.918  1.00  0.00           O  
ATOM    455  OD2 ASP A  91     -21.804  -1.426   0.541  1.00  0.00           O  
ATOM    456  H   ASP A  91     -18.394   2.648   1.090  1.00  0.00           H  
ATOM    457  HA  ASP A  91     -18.339   0.019   2.093  1.00  0.00           H  
ATOM    458  HB2 ASP A  91     -20.685   0.244   2.535  1.00  0.00           H  
ATOM    459  HB3 ASP A  91     -20.977   0.936   0.941  1.00  0.00           H  
ATOM    460  N   ALA A  92     -17.676  -0.753  -0.179  1.00  0.00           N  
ATOM    461  CA  ALA A  92     -17.127  -1.121  -1.478  1.00  0.00           C  
ATOM    462  C   ALA A  92     -16.925  -2.629  -1.582  1.00  0.00           C  
ATOM    463  O   ALA A  92     -16.704  -3.306  -0.579  1.00  0.00           O  
ATOM    464  CB  ALA A  92     -15.813  -0.393  -1.721  1.00  0.00           C  
ATOM    465  H   ALA A  92     -17.513  -1.336   0.591  1.00  0.00           H  
ATOM    466  HA  ALA A  92     -17.829  -0.808  -2.238  1.00  0.00           H  
ATOM    467  HB1 ALA A  92     -15.208  -0.435  -0.826  1.00  0.00           H  
ATOM    468  HB2 ALA A  92     -15.285  -0.865  -2.536  1.00  0.00           H  
ATOM    469  HB3 ALA A  92     -16.014   0.638  -1.972  1.00  0.00           H  
ATOM    470  N   VAL A  93     -17.004  -3.149  -2.803  1.00  0.00           N  
ATOM    471  CA  VAL A  93     -16.830  -4.577  -3.038  1.00  0.00           C  
ATOM    472  C   VAL A  93     -15.394  -4.897  -3.438  1.00  0.00           C  
ATOM    473  O   VAL A  93     -14.625  -4.006  -3.800  1.00  0.00           O  
ATOM    474  CB  VAL A  93     -17.782  -5.085  -4.137  1.00  0.00           C  
ATOM    475  CG1 VAL A  93     -19.230  -4.964  -3.686  1.00  0.00           C  
ATOM    476  CG2 VAL A  93     -17.553  -4.324  -5.434  1.00  0.00           C  
ATOM    477  H   VAL A  93     -17.183  -2.557  -3.564  1.00  0.00           H  
ATOM    478  HA  VAL A  93     -17.062  -5.097  -2.120  1.00  0.00           H  
ATOM    479  HB  VAL A  93     -17.570  -6.129  -4.314  1.00  0.00           H  
ATOM    480 HG11 VAL A  93     -19.885  -5.203  -4.511  1.00  0.00           H  
ATOM    481 HG12 VAL A  93     -19.412  -5.648  -2.870  1.00  0.00           H  
ATOM    482 HG13 VAL A  93     -19.421  -3.953  -3.358  1.00  0.00           H  
ATOM    483 HG21 VAL A  93     -17.870  -4.931  -6.269  1.00  0.00           H  
ATOM    484 HG22 VAL A  93     -18.124  -3.408  -5.418  1.00  0.00           H  
ATOM    485 HG23 VAL A  93     -16.503  -4.093  -5.535  1.00  0.00           H  
ATOM    486  N   VAL A  94     -15.038  -6.176  -3.372  1.00  0.00           N  
ATOM    487  CA  VAL A  94     -13.694  -6.615  -3.728  1.00  0.00           C  
ATOM    488  C   VAL A  94     -13.738  -7.849  -4.623  1.00  0.00           C  
ATOM    489  O   VAL A  94     -14.456  -8.808  -4.340  1.00  0.00           O  
ATOM    490  CB  VAL A  94     -12.856  -6.933  -2.476  1.00  0.00           C  
ATOM    491  CG1 VAL A  94     -11.622  -7.740  -2.849  1.00  0.00           C  
ATOM    492  CG2 VAL A  94     -12.467  -5.650  -1.756  1.00  0.00           C  
ATOM    493  H   VAL A  94     -15.695  -6.840  -3.076  1.00  0.00           H  
ATOM    494  HA  VAL A  94     -13.211  -5.811  -4.264  1.00  0.00           H  
ATOM    495  HB  VAL A  94     -13.459  -7.528  -1.806  1.00  0.00           H  
ATOM    496 HG11 VAL A  94     -11.396  -7.588  -3.894  1.00  0.00           H  
ATOM    497 HG12 VAL A  94     -10.785  -7.417  -2.247  1.00  0.00           H  
ATOM    498 HG13 VAL A  94     -11.811  -8.788  -2.671  1.00  0.00           H  
ATOM    499 HG21 VAL A  94     -11.428  -5.700  -1.467  1.00  0.00           H  
ATOM    500 HG22 VAL A  94     -12.617  -4.809  -2.416  1.00  0.00           H  
ATOM    501 HG23 VAL A  94     -13.080  -5.531  -0.875  1.00  0.00           H  
ATOM    502  N   TYR A  95     -12.966  -7.817  -5.703  1.00  0.00           N  
ATOM    503  CA  TYR A  95     -12.918  -8.932  -6.642  1.00  0.00           C  
ATOM    504  C   TYR A  95     -11.816  -9.917  -6.262  1.00  0.00           C  
ATOM    505  O   TYR A  95     -10.864  -9.563  -5.566  1.00  0.00           O  
ATOM    506  CB  TYR A  95     -12.690  -8.419  -8.065  1.00  0.00           C  
ATOM    507  CG  TYR A  95     -13.916  -7.787  -8.684  1.00  0.00           C  
ATOM    508  CD1 TYR A  95     -14.938  -7.281  -7.889  1.00  0.00           C  
ATOM    509  CD2 TYR A  95     -14.052  -7.693 -10.063  1.00  0.00           C  
ATOM    510  CE1 TYR A  95     -16.060  -6.703  -8.451  1.00  0.00           C  
ATOM    511  CE2 TYR A  95     -15.170  -7.116 -10.634  1.00  0.00           C  
ATOM    512  CZ  TYR A  95     -16.171  -6.623  -9.823  1.00  0.00           C  
ATOM    513  OH  TYR A  95     -17.287  -6.046 -10.386  1.00  0.00           O  
ATOM    514  H   TYR A  95     -12.416  -7.024  -5.875  1.00  0.00           H  
ATOM    515  HA  TYR A  95     -13.870  -9.441  -6.601  1.00  0.00           H  
ATOM    516  HB2 TYR A  95     -11.906  -7.678  -8.052  1.00  0.00           H  
ATOM    517  HB3 TYR A  95     -12.389  -9.244  -8.693  1.00  0.00           H  
ATOM    518  HD1 TYR A  95     -14.847  -7.346  -6.814  1.00  0.00           H  
ATOM    519  HD2 TYR A  95     -13.266  -8.081 -10.696  1.00  0.00           H  
ATOM    520  HE1 TYR A  95     -16.844  -6.317  -7.816  1.00  0.00           H  
ATOM    521  HE2 TYR A  95     -15.258  -7.052 -11.708  1.00  0.00           H  
ATOM    522  HH  TYR A  95     -17.659  -6.642 -11.040  1.00  0.00           H  
ATOM    523  N   TYR A  96     -11.954 -11.155  -6.723  1.00  0.00           N  
ATOM    524  CA  TYR A  96     -10.972 -12.193  -6.431  1.00  0.00           C  
ATOM    525  C   TYR A  96     -11.167 -13.399  -7.345  1.00  0.00           C  
ATOM    526  O   TYR A  96     -12.291 -13.732  -7.720  1.00  0.00           O  
ATOM    527  CB  TYR A  96     -11.077 -12.625  -4.968  1.00  0.00           C  
ATOM    528  CG  TYR A  96     -12.166 -13.642  -4.713  1.00  0.00           C  
ATOM    529  CD1 TYR A  96     -11.918 -15.003  -4.847  1.00  0.00           C  
ATOM    530  CD2 TYR A  96     -13.443 -13.243  -4.340  1.00  0.00           C  
ATOM    531  CE1 TYR A  96     -12.911 -15.936  -4.616  1.00  0.00           C  
ATOM    532  CE2 TYR A  96     -14.441 -14.169  -4.106  1.00  0.00           C  
ATOM    533  CZ  TYR A  96     -14.170 -15.514  -4.245  1.00  0.00           C  
ATOM    534  OH  TYR A  96     -15.162 -16.439  -4.014  1.00  0.00           O  
ATOM    535  H   TYR A  96     -12.735 -11.377  -7.272  1.00  0.00           H  
ATOM    536  HA  TYR A  96      -9.990 -11.779  -6.605  1.00  0.00           H  
ATOM    537  HB2 TYR A  96     -10.138 -13.062  -4.661  1.00  0.00           H  
ATOM    538  HB3 TYR A  96     -11.282 -11.759  -4.357  1.00  0.00           H  
ATOM    539  HD1 TYR A  96     -10.931 -15.331  -5.138  1.00  0.00           H  
ATOM    540  HD2 TYR A  96     -13.652 -12.188  -4.232  1.00  0.00           H  
ATOM    541  HE1 TYR A  96     -12.699 -16.990  -4.725  1.00  0.00           H  
ATOM    542  HE2 TYR A  96     -15.428 -13.838  -3.815  1.00  0.00           H  
ATOM    543  HH  TYR A  96     -15.997 -16.103  -4.347  1.00  0.00           H  
ATOM    544  N   GLN A  97     -10.063 -14.049  -7.698  1.00  0.00           N  
ATOM    545  CA  GLN A  97     -10.111 -15.219  -8.568  1.00  0.00           C  
ATOM    546  C   GLN A  97      -9.094 -16.267  -8.128  1.00  0.00           C  
ATOM    547  O   GLN A  97      -7.898 -15.988  -8.041  1.00  0.00           O  
ATOM    548  CB  GLN A  97      -9.847 -14.813 -10.019  1.00  0.00           C  
ATOM    549  CG  GLN A  97      -8.537 -14.068 -10.214  1.00  0.00           C  
ATOM    550  CD  GLN A  97      -8.214 -13.827 -11.675  1.00  0.00           C  
ATOM    551  OE1 GLN A  97      -7.079 -14.019 -12.112  1.00  0.00           O  
ATOM    552  NE2 GLN A  97      -9.213 -13.404 -12.441  1.00  0.00           N  
ATOM    553  H   GLN A  97      -9.196 -13.736  -7.367  1.00  0.00           H  
ATOM    554  HA  GLN A  97     -11.101 -15.644  -8.497  1.00  0.00           H  
ATOM    555  HB2 GLN A  97      -9.826 -15.702 -10.631  1.00  0.00           H  
ATOM    556  HB3 GLN A  97     -10.652 -14.174 -10.354  1.00  0.00           H  
ATOM    557  HG2 GLN A  97      -8.602 -13.113  -9.714  1.00  0.00           H  
ATOM    558  HG3 GLN A  97      -7.739 -14.649  -9.775  1.00  0.00           H  
ATOM    559 HE21 GLN A  97     -10.091 -13.272 -12.024  1.00  0.00           H  
ATOM    560 HE22 GLN A  97      -9.032 -13.239 -13.389  1.00  0.00           H  
ATOM    561  N   VAL A  98      -9.578 -17.474  -7.851  1.00  0.00           N  
ATOM    562  CA  VAL A  98      -8.711 -18.564  -7.421  1.00  0.00           C  
ATOM    563  C   VAL A  98      -7.763 -18.987  -8.538  1.00  0.00           C  
ATOM    564  O   VAL A  98      -8.198 -19.331  -9.637  1.00  0.00           O  
ATOM    565  CB  VAL A  98      -9.530 -19.787  -6.968  1.00  0.00           C  
ATOM    566  CG1 VAL A  98      -8.609 -20.931  -6.572  1.00  0.00           C  
ATOM    567  CG2 VAL A  98     -10.454 -19.413  -5.818  1.00  0.00           C  
ATOM    568  H   VAL A  98     -10.540 -17.635  -7.940  1.00  0.00           H  
ATOM    569  HA  VAL A  98      -8.129 -18.216  -6.580  1.00  0.00           H  
ATOM    570  HB  VAL A  98     -10.139 -20.115  -7.798  1.00  0.00           H  
ATOM    571 HG11 VAL A  98      -7.632 -20.772  -7.006  1.00  0.00           H  
ATOM    572 HG12 VAL A  98      -8.524 -20.970  -5.496  1.00  0.00           H  
ATOM    573 HG13 VAL A  98      -9.016 -21.863  -6.935  1.00  0.00           H  
ATOM    574 HG21 VAL A  98     -10.548 -18.339  -5.767  1.00  0.00           H  
ATOM    575 HG22 VAL A  98     -11.426 -19.853  -5.981  1.00  0.00           H  
ATOM    576 HG23 VAL A  98     -10.042 -19.783  -4.890  1.00  0.00           H  
ATOM    577  N   ILE A  99      -6.467 -18.959  -8.249  1.00  0.00           N  
ATOM    578  CA  ILE A  99      -5.458 -19.341  -9.228  1.00  0.00           C  
ATOM    579  C   ILE A  99      -4.775 -20.646  -8.834  1.00  0.00           C  
ATOM    580  O   ILE A  99      -4.338 -21.414  -9.692  1.00  0.00           O  
ATOM    581  CB  ILE A  99      -4.388 -18.244  -9.392  1.00  0.00           C  
ATOM    582  CG1 ILE A  99      -3.718 -17.951  -8.048  1.00  0.00           C  
ATOM    583  CG2 ILE A  99      -5.009 -16.981  -9.967  1.00  0.00           C  
ATOM    584  CD1 ILE A  99      -4.407 -16.862  -7.254  1.00  0.00           C  
ATOM    585  H   ILE A  99      -6.182 -18.676  -7.355  1.00  0.00           H  
ATOM    586  HA  ILE A  99      -5.952 -19.478 -10.179  1.00  0.00           H  
ATOM    587  HB  ILE A  99      -3.643 -18.600 -10.087  1.00  0.00           H  
ATOM    588 HG12 ILE A  99      -3.719 -18.848  -7.449  1.00  0.00           H  
ATOM    589 HG13 ILE A  99      -2.698 -17.640  -8.223  1.00  0.00           H  
ATOM    590 HG21 ILE A  99      -4.378 -16.134  -9.740  1.00  0.00           H  
ATOM    591 HG22 ILE A  99      -5.102 -17.081 -11.038  1.00  0.00           H  
ATOM    592 HG23 ILE A  99      -5.986 -16.829  -9.533  1.00  0.00           H  
ATOM    593 HD11 ILE A  99      -4.065 -15.896  -7.597  1.00  0.00           H  
ATOM    594 HD12 ILE A  99      -5.476 -16.935  -7.395  1.00  0.00           H  
ATOM    595 HD13 ILE A  99      -4.172 -16.976  -6.207  1.00  0.00           H  
ATOM    596  N   ASP A 100      -4.688 -20.892  -7.532  1.00  0.00           N  
ATOM    597  CA  ASP A 100      -4.062 -22.107  -7.023  1.00  0.00           C  
ATOM    598  C   ASP A 100      -5.018 -22.872  -6.114  1.00  0.00           C  
ATOM    599  O   ASP A 100      -5.218 -22.524  -4.950  1.00  0.00           O  
ATOM    600  CB  ASP A 100      -2.779 -21.765  -6.264  1.00  0.00           C  
ATOM    601  CG  ASP A 100      -1.950 -22.994  -5.944  1.00  0.00           C  
ATOM    602  OD1 ASP A 100      -1.566 -23.712  -6.890  1.00  0.00           O  
ATOM    603  OD2 ASP A 100      -1.687 -23.237  -4.748  1.00  0.00           O  
ATOM    604  H   ASP A 100      -5.055 -20.242  -6.897  1.00  0.00           H  
ATOM    605  HA  ASP A 100      -3.813 -22.731  -7.869  1.00  0.00           H  
ATOM    606  HB2 ASP A 100      -2.180 -21.096  -6.864  1.00  0.00           H  
ATOM    607  HB3 ASP A 100      -3.037 -21.275  -5.336  1.00  0.00           H  
ATOM    608  N   PRO A 101      -5.625 -23.938  -6.655  1.00  0.00           N  
ATOM    609  CA  PRO A 101      -6.570 -24.774  -5.910  1.00  0.00           C  
ATOM    610  C   PRO A 101      -5.887 -25.594  -4.821  1.00  0.00           C  
ATOM    611  O   PRO A 101      -6.340 -25.625  -3.676  1.00  0.00           O  
ATOM    612  CB  PRO A 101      -7.154 -25.695  -6.985  1.00  0.00           C  
ATOM    613  CG  PRO A 101      -6.104 -25.757  -8.041  1.00  0.00           C  
ATOM    614  CD  PRO A 101      -5.433 -24.411  -8.037  1.00  0.00           C  
ATOM    615  HA  PRO A 101      -7.362 -24.184  -5.471  1.00  0.00           H  
ATOM    616  HB2 PRO A 101      -7.347 -26.670  -6.561  1.00  0.00           H  
ATOM    617  HB3 PRO A 101      -8.072 -25.274  -7.365  1.00  0.00           H  
ATOM    618  HG2 PRO A 101      -5.391 -26.532  -7.805  1.00  0.00           H  
ATOM    619  HG3 PRO A 101      -6.561 -25.944  -9.001  1.00  0.00           H  
ATOM    620  HD2 PRO A 101      -4.383 -24.512  -8.268  1.00  0.00           H  
ATOM    621  HD3 PRO A 101      -5.914 -23.747  -8.740  1.00  0.00           H  
ATOM    622  N   VAL A 102      -4.793 -26.256  -5.184  1.00  0.00           N  
ATOM    623  CA  VAL A 102      -4.045 -27.074  -4.236  1.00  0.00           C  
ATOM    624  C   VAL A 102      -3.929 -26.382  -2.883  1.00  0.00           C  
ATOM    625  O   VAL A 102      -4.018 -27.022  -1.835  1.00  0.00           O  
ATOM    626  CB  VAL A 102      -2.632 -27.391  -4.761  1.00  0.00           C  
ATOM    627  CG1 VAL A 102      -2.709 -28.222  -6.033  1.00  0.00           C  
ATOM    628  CG2 VAL A 102      -1.852 -26.107  -4.999  1.00  0.00           C  
ATOM    629  H   VAL A 102      -4.480 -26.192  -6.110  1.00  0.00           H  
ATOM    630  HA  VAL A 102      -4.576 -28.006  -4.109  1.00  0.00           H  
ATOM    631  HB  VAL A 102      -2.112 -27.969  -4.011  1.00  0.00           H  
ATOM    632 HG11 VAL A 102      -1.747 -28.675  -6.225  1.00  0.00           H  
ATOM    633 HG12 VAL A 102      -3.455 -28.993  -5.916  1.00  0.00           H  
ATOM    634 HG13 VAL A 102      -2.977 -27.584  -6.863  1.00  0.00           H  
ATOM    635 HG21 VAL A 102      -1.016 -26.308  -5.652  1.00  0.00           H  
ATOM    636 HG22 VAL A 102      -2.499 -25.374  -5.458  1.00  0.00           H  
ATOM    637 HG23 VAL A 102      -1.488 -25.726  -4.056  1.00  0.00           H  
ATOM    638  N   LYS A 103      -3.730 -25.068  -2.912  1.00  0.00           N  
ATOM    639  CA  LYS A 103      -3.603 -24.286  -1.689  1.00  0.00           C  
ATOM    640  C   LYS A 103      -4.960 -23.747  -1.244  1.00  0.00           C  
ATOM    641  O   LYS A 103      -5.256 -23.694  -0.051  1.00  0.00           O  
ATOM    642  CB  LYS A 103      -2.627 -23.127  -1.899  1.00  0.00           C  
ATOM    643  CG  LYS A 103      -1.174 -23.562  -1.975  1.00  0.00           C  
ATOM    644  CD  LYS A 103      -0.237 -22.368  -2.056  1.00  0.00           C  
ATOM    645  CE  LYS A 103       0.157 -21.874  -0.673  1.00  0.00           C  
ATOM    646  NZ  LYS A 103       1.482 -21.194  -0.684  1.00  0.00           N  
ATOM    647  H   LYS A 103      -3.668 -24.613  -3.779  1.00  0.00           H  
ATOM    648  HA  LYS A 103      -3.218 -24.935  -0.918  1.00  0.00           H  
ATOM    649  HB2 LYS A 103      -2.878 -22.622  -2.820  1.00  0.00           H  
ATOM    650  HB3 LYS A 103      -2.729 -22.432  -1.078  1.00  0.00           H  
ATOM    651  HG2 LYS A 103      -0.932 -24.136  -1.093  1.00  0.00           H  
ATOM    652  HG3 LYS A 103      -1.037 -24.176  -2.854  1.00  0.00           H  
ATOM    653  HD2 LYS A 103       0.656 -22.657  -2.591  1.00  0.00           H  
ATOM    654  HD3 LYS A 103      -0.733 -21.568  -2.587  1.00  0.00           H  
ATOM    655  HE2 LYS A 103      -0.592 -21.179  -0.326  1.00  0.00           H  
ATOM    656  HE3 LYS A 103       0.202 -22.720  -0.002  1.00  0.00           H  
ATOM    657  HZ1 LYS A 103       2.086 -21.598  -1.427  1.00  0.00           H  
ATOM    658  HZ2 LYS A 103       1.953 -21.316   0.236  1.00  0.00           H  
ATOM    659  HZ3 LYS A 103       1.360 -20.177  -0.866  1.00  0.00           H  
ATOM    660  N   ALA A 104      -5.780 -23.350  -2.212  1.00  0.00           N  
ATOM    661  CA  ALA A 104      -7.105 -22.820  -1.920  1.00  0.00           C  
ATOM    662  C   ALA A 104      -8.153 -23.928  -1.920  1.00  0.00           C  
ATOM    663  O   ALA A 104      -9.227 -23.782  -2.503  1.00  0.00           O  
ATOM    664  CB  ALA A 104      -7.476 -21.741  -2.928  1.00  0.00           C  
ATOM    665  H   ALA A 104      -5.486 -23.418  -3.144  1.00  0.00           H  
ATOM    666  HA  ALA A 104      -7.075 -22.367  -0.940  1.00  0.00           H  
ATOM    667  HB1 ALA A 104      -7.825 -22.206  -3.839  1.00  0.00           H  
ATOM    668  HB2 ALA A 104      -8.258 -21.119  -2.518  1.00  0.00           H  
ATOM    669  HB3 ALA A 104      -6.608 -21.136  -3.141  1.00  0.00           H  
ATOM    670  N   VAL A 105      -7.833 -25.038  -1.262  1.00  0.00           N  
ATOM    671  CA  VAL A 105      -8.746 -26.172  -1.186  1.00  0.00           C  
ATOM    672  C   VAL A 105      -9.648 -26.069   0.039  1.00  0.00           C  
ATOM    673  O   VAL A 105      -9.917 -27.066   0.710  1.00  0.00           O  
ATOM    674  CB  VAL A 105      -7.981 -27.507  -1.136  1.00  0.00           C  
ATOM    675  CG1 VAL A 105      -7.226 -27.641   0.179  1.00  0.00           C  
ATOM    676  CG2 VAL A 105      -8.935 -28.676  -1.334  1.00  0.00           C  
ATOM    677  H   VAL A 105      -6.962 -25.096  -0.817  1.00  0.00           H  
ATOM    678  HA  VAL A 105      -9.360 -26.166  -2.075  1.00  0.00           H  
ATOM    679  HB  VAL A 105      -7.261 -27.517  -1.941  1.00  0.00           H  
ATOM    680 HG11 VAL A 105      -6.200 -27.910  -0.022  1.00  0.00           H  
ATOM    681 HG12 VAL A 105      -7.257 -26.701   0.709  1.00  0.00           H  
ATOM    682 HG13 VAL A 105      -7.687 -28.410   0.781  1.00  0.00           H  
ATOM    683 HG21 VAL A 105      -9.113 -29.160  -0.385  1.00  0.00           H  
ATOM    684 HG22 VAL A 105      -9.869 -28.312  -1.735  1.00  0.00           H  
ATOM    685 HG23 VAL A 105      -8.498 -29.384  -2.023  1.00  0.00           H  
ATOM    686  N   TYR A 106     -10.114 -24.858   0.324  1.00  0.00           N  
ATOM    687  CA  TYR A 106     -10.985 -24.624   1.469  1.00  0.00           C  
ATOM    688  C   TYR A 106     -12.330 -24.058   1.024  1.00  0.00           C  
ATOM    689  O   TYR A 106     -12.948 -23.266   1.735  1.00  0.00           O  
ATOM    690  CB  TYR A 106     -10.317 -23.667   2.457  1.00  0.00           C  
ATOM    691  CG  TYR A 106      -9.797 -22.401   1.815  1.00  0.00           C  
ATOM    692  CD1 TYR A 106     -10.637 -21.318   1.587  1.00  0.00           C  
ATOM    693  CD2 TYR A 106      -8.465 -22.287   1.436  1.00  0.00           C  
ATOM    694  CE1 TYR A 106     -10.166 -20.159   1.001  1.00  0.00           C  
ATOM    695  CE2 TYR A 106      -7.985 -21.132   0.850  1.00  0.00           C  
ATOM    696  CZ  TYR A 106      -8.839 -20.071   0.634  1.00  0.00           C  
ATOM    697  OH  TYR A 106      -8.365 -18.919   0.049  1.00  0.00           O  
ATOM    698  H   TYR A 106      -9.865 -24.103  -0.249  1.00  0.00           H  
ATOM    699  HA  TYR A 106     -11.151 -25.573   1.959  1.00  0.00           H  
ATOM    700  HB2 TYR A 106     -11.033 -23.384   3.214  1.00  0.00           H  
ATOM    701  HB3 TYR A 106      -9.484 -24.168   2.927  1.00  0.00           H  
ATOM    702  HD1 TYR A 106     -11.676 -21.389   1.876  1.00  0.00           H  
ATOM    703  HD2 TYR A 106      -7.799 -23.121   1.606  1.00  0.00           H  
ATOM    704  HE1 TYR A 106     -10.834 -19.328   0.832  1.00  0.00           H  
ATOM    705  HE2 TYR A 106      -6.946 -21.063   0.562  1.00  0.00           H  
ATOM    706  HH  TYR A 106      -9.082 -18.286  -0.037  1.00  0.00           H  
ATOM    707  N   ASN A 107     -12.777 -24.471  -0.157  1.00  0.00           N  
ATOM    708  CA  ASN A 107     -14.049 -24.005  -0.699  1.00  0.00           C  
ATOM    709  C   ASN A 107     -14.143 -22.484  -0.635  1.00  0.00           C  
ATOM    710  O   ASN A 107     -15.206 -21.928  -0.362  1.00  0.00           O  
ATOM    711  CB  ASN A 107     -15.214 -24.632   0.070  1.00  0.00           C  
ATOM    712  CG  ASN A 107     -15.588 -26.002  -0.463  1.00  0.00           C  
ATOM    713  OD1 ASN A 107     -16.676 -26.193  -1.005  1.00  0.00           O  
ATOM    714  ND2 ASN A 107     -14.684 -26.963  -0.310  1.00  0.00           N  
ATOM    715  H   ASN A 107     -12.239 -25.103  -0.678  1.00  0.00           H  
ATOM    716  HA  ASN A 107     -14.102 -24.315  -1.731  1.00  0.00           H  
ATOM    717  HB2 ASN A 107     -14.938 -24.735   1.109  1.00  0.00           H  
ATOM    718  HB3 ASN A 107     -16.077 -23.988  -0.008  1.00  0.00           H  
ATOM    719 HD21 ASN A 107     -13.838 -26.737   0.132  1.00  0.00           H  
ATOM    720 HD22 ASN A 107     -14.899 -27.858  -0.646  1.00  0.00           H  
ATOM    721  N   VAL A 108     -13.022 -21.816  -0.890  1.00  0.00           N  
ATOM    722  CA  VAL A 108     -12.978 -20.359  -0.864  1.00  0.00           C  
ATOM    723  C   VAL A 108     -13.912 -19.800   0.204  1.00  0.00           C  
ATOM    724  O   VAL A 108     -14.492 -18.728   0.035  1.00  0.00           O  
ATOM    725  CB  VAL A 108     -13.362 -19.761  -2.230  1.00  0.00           C  
ATOM    726  CG1 VAL A 108     -13.054 -18.272  -2.267  1.00  0.00           C  
ATOM    727  CG2 VAL A 108     -12.639 -20.491  -3.352  1.00  0.00           C  
ATOM    728  H   VAL A 108     -12.206 -22.315  -1.102  1.00  0.00           H  
ATOM    729  HA  VAL A 108     -11.965 -20.060  -0.635  1.00  0.00           H  
ATOM    730  HB  VAL A 108     -14.425 -19.890  -2.371  1.00  0.00           H  
ATOM    731 HG11 VAL A 108     -12.708 -17.952  -1.295  1.00  0.00           H  
ATOM    732 HG12 VAL A 108     -12.288 -18.080  -3.004  1.00  0.00           H  
ATOM    733 HG13 VAL A 108     -13.949 -17.726  -2.527  1.00  0.00           H  
ATOM    734 HG21 VAL A 108     -11.742 -19.951  -3.614  1.00  0.00           H  
ATOM    735 HG22 VAL A 108     -12.379 -21.486  -3.024  1.00  0.00           H  
ATOM    736 HG23 VAL A 108     -13.286 -20.554  -4.216  1.00  0.00           H  
ATOM    737  N   SER A 109     -14.051 -20.533   1.303  1.00  0.00           N  
ATOM    738  CA  SER A 109     -14.917 -20.113   2.398  1.00  0.00           C  
ATOM    739  C   SER A 109     -14.160 -19.224   3.380  1.00  0.00           C  
ATOM    740  O   SER A 109     -14.614 -18.133   3.725  1.00  0.00           O  
ATOM    741  CB  SER A 109     -15.481 -21.333   3.128  1.00  0.00           C  
ATOM    742  OG  SER A 109     -16.464 -21.987   2.345  1.00  0.00           O  
ATOM    743  H   SER A 109     -13.561 -21.379   1.379  1.00  0.00           H  
ATOM    744  HA  SER A 109     -15.735 -19.547   1.976  1.00  0.00           H  
ATOM    745  HB2 SER A 109     -14.681 -22.028   3.334  1.00  0.00           H  
ATOM    746  HB3 SER A 109     -15.931 -21.017   4.058  1.00  0.00           H  
ATOM    747  HG  SER A 109     -16.969 -21.335   1.854  1.00  0.00           H  
ATOM    748  N   ASP A 110     -13.002 -19.699   3.825  1.00  0.00           N  
ATOM    749  CA  ASP A 110     -12.179 -18.948   4.767  1.00  0.00           C  
ATOM    750  C   ASP A 110     -11.865 -17.557   4.225  1.00  0.00           C  
ATOM    751  O   ASP A 110     -12.005 -16.558   4.932  1.00  0.00           O  
ATOM    752  CB  ASP A 110     -10.879 -19.702   5.055  1.00  0.00           C  
ATOM    753  CG  ASP A 110     -11.055 -20.777   6.109  1.00  0.00           C  
ATOM    754  OD1 ASP A 110     -11.928 -21.652   5.925  1.00  0.00           O  
ATOM    755  OD2 ASP A 110     -10.319 -20.745   7.117  1.00  0.00           O  
ATOM    756  H   ASP A 110     -12.693 -20.575   3.513  1.00  0.00           H  
ATOM    757  HA  ASP A 110     -12.736 -18.846   5.686  1.00  0.00           H  
ATOM    758  HB2 ASP A 110     -10.533 -20.170   4.145  1.00  0.00           H  
ATOM    759  HB3 ASP A 110     -10.134 -19.001   5.401  1.00  0.00           H  
ATOM    760  N   PHE A 111     -11.440 -17.499   2.967  1.00  0.00           N  
ATOM    761  CA  PHE A 111     -11.105 -16.231   2.331  1.00  0.00           C  
ATOM    762  C   PHE A 111     -12.314 -15.301   2.301  1.00  0.00           C  
ATOM    763  O   PHE A 111     -12.181 -14.086   2.452  1.00  0.00           O  
ATOM    764  CB  PHE A 111     -10.594 -16.469   0.908  1.00  0.00           C  
ATOM    765  CG  PHE A 111     -10.900 -15.340  -0.035  1.00  0.00           C  
ATOM    766  CD1 PHE A 111     -12.176 -15.175  -0.548  1.00  0.00           C  
ATOM    767  CD2 PHE A 111      -9.911 -14.445  -0.408  1.00  0.00           C  
ATOM    768  CE1 PHE A 111     -12.461 -14.137  -1.415  1.00  0.00           C  
ATOM    769  CE2 PHE A 111     -10.190 -13.405  -1.275  1.00  0.00           C  
ATOM    770  CZ  PHE A 111     -11.466 -13.252  -1.780  1.00  0.00           C  
ATOM    771  H   PHE A 111     -11.350 -18.330   2.455  1.00  0.00           H  
ATOM    772  HA  PHE A 111     -10.323 -15.767   2.912  1.00  0.00           H  
ATOM    773  HB2 PHE A 111      -9.523 -16.597   0.935  1.00  0.00           H  
ATOM    774  HB3 PHE A 111     -11.051 -17.365   0.515  1.00  0.00           H  
ATOM    775  HD1 PHE A 111     -12.956 -15.868  -0.263  1.00  0.00           H  
ATOM    776  HD2 PHE A 111      -8.912 -14.564  -0.015  1.00  0.00           H  
ATOM    777  HE1 PHE A 111     -13.460 -14.021  -1.808  1.00  0.00           H  
ATOM    778  HE2 PHE A 111      -9.410 -12.715  -1.559  1.00  0.00           H  
ATOM    779  HZ  PHE A 111     -11.686 -12.440  -2.457  1.00  0.00           H  
ATOM    780  N   LEU A 112     -13.493 -15.880   2.104  1.00  0.00           N  
ATOM    781  CA  LEU A 112     -14.728 -15.104   2.053  1.00  0.00           C  
ATOM    782  C   LEU A 112     -14.963 -14.369   3.369  1.00  0.00           C  
ATOM    783  O   LEU A 112     -15.032 -13.141   3.401  1.00  0.00           O  
ATOM    784  CB  LEU A 112     -15.915 -16.018   1.746  1.00  0.00           C  
ATOM    785  CG  LEU A 112     -16.242 -16.221   0.266  1.00  0.00           C  
ATOM    786  CD1 LEU A 112     -17.295 -17.305   0.096  1.00  0.00           C  
ATOM    787  CD2 LEU A 112     -16.711 -14.915  -0.359  1.00  0.00           C  
ATOM    788  H   LEU A 112     -13.536 -16.852   1.990  1.00  0.00           H  
ATOM    789  HA  LEU A 112     -14.629 -14.377   1.261  1.00  0.00           H  
ATOM    790  HB2 LEU A 112     -15.706 -16.987   2.174  1.00  0.00           H  
ATOM    791  HB3 LEU A 112     -16.788 -15.597   2.224  1.00  0.00           H  
ATOM    792  HG  LEU A 112     -15.349 -16.540  -0.253  1.00  0.00           H  
ATOM    793 HD11 LEU A 112     -17.651 -17.303  -0.923  1.00  0.00           H  
ATOM    794 HD12 LEU A 112     -18.120 -17.113   0.766  1.00  0.00           H  
ATOM    795 HD13 LEU A 112     -16.861 -18.267   0.325  1.00  0.00           H  
ATOM    796 HD21 LEU A 112     -17.747 -15.007  -0.650  1.00  0.00           H  
ATOM    797 HD22 LEU A 112     -16.111 -14.698  -1.231  1.00  0.00           H  
ATOM    798 HD23 LEU A 112     -16.607 -14.114   0.358  1.00  0.00           H  
ATOM    799  N   MET A 113     -15.085 -15.129   4.452  1.00  0.00           N  
ATOM    800  CA  MET A 113     -15.309 -14.549   5.771  1.00  0.00           C  
ATOM    801  C   MET A 113     -14.120 -13.695   6.199  1.00  0.00           C  
ATOM    802  O   MET A 113     -14.290 -12.583   6.696  1.00  0.00           O  
ATOM    803  CB  MET A 113     -15.557 -15.653   6.801  1.00  0.00           C  
ATOM    804  CG  MET A 113     -14.409 -16.642   6.920  1.00  0.00           C  
ATOM    805  SD  MET A 113     -14.813 -18.052   7.969  1.00  0.00           S  
ATOM    806  CE  MET A 113     -15.835 -19.018   6.859  1.00  0.00           C  
ATOM    807  H   MET A 113     -15.021 -16.103   4.363  1.00  0.00           H  
ATOM    808  HA  MET A 113     -16.186 -13.921   5.712  1.00  0.00           H  
ATOM    809  HB2 MET A 113     -15.713 -15.198   7.768  1.00  0.00           H  
ATOM    810  HB3 MET A 113     -16.446 -16.198   6.521  1.00  0.00           H  
ATOM    811  HG2 MET A 113     -14.160 -17.005   5.934  1.00  0.00           H  
ATOM    812  HG3 MET A 113     -13.555 -16.132   7.340  1.00  0.00           H  
ATOM    813  HE1 MET A 113     -16.743 -19.307   7.366  1.00  0.00           H  
ATOM    814  HE2 MET A 113     -16.081 -18.426   5.989  1.00  0.00           H  
ATOM    815  HE3 MET A 113     -15.296 -19.902   6.552  1.00  0.00           H  
ATOM    816  N   ALA A 114     -12.917 -14.224   6.003  1.00  0.00           N  
ATOM    817  CA  ALA A 114     -11.700 -13.509   6.367  1.00  0.00           C  
ATOM    818  C   ALA A 114     -11.635 -12.150   5.679  1.00  0.00           C  
ATOM    819  O   ALA A 114     -11.489 -11.118   6.336  1.00  0.00           O  
ATOM    820  CB  ALA A 114     -10.474 -14.340   6.015  1.00  0.00           C  
ATOM    821  H   ALA A 114     -12.846 -15.116   5.602  1.00  0.00           H  
ATOM    822  HA  ALA A 114     -11.708 -13.360   7.437  1.00  0.00           H  
ATOM    823  HB1 ALA A 114      -9.590 -13.859   6.407  1.00  0.00           H  
ATOM    824  HB2 ALA A 114     -10.571 -15.325   6.447  1.00  0.00           H  
ATOM    825  HB3 ALA A 114     -10.393 -14.424   4.941  1.00  0.00           H  
ATOM    826  N   ILE A 115     -11.743 -12.156   4.355  1.00  0.00           N  
ATOM    827  CA  ILE A 115     -11.697 -10.923   3.579  1.00  0.00           C  
ATOM    828  C   ILE A 115     -12.633  -9.871   4.163  1.00  0.00           C  
ATOM    829  O   ILE A 115     -12.194  -8.810   4.608  1.00  0.00           O  
ATOM    830  CB  ILE A 115     -12.074 -11.169   2.107  1.00  0.00           C  
ATOM    831  CG1 ILE A 115     -10.899 -11.797   1.354  1.00  0.00           C  
ATOM    832  CG2 ILE A 115     -12.500  -9.868   1.444  1.00  0.00           C  
ATOM    833  CD1 ILE A 115      -9.696 -10.887   1.247  1.00  0.00           C  
ATOM    834  H   ILE A 115     -11.857 -13.010   3.889  1.00  0.00           H  
ATOM    835  HA  ILE A 115     -10.684 -10.546   3.612  1.00  0.00           H  
ATOM    836  HB  ILE A 115     -12.913 -11.849   2.082  1.00  0.00           H  
ATOM    837 HG12 ILE A 115     -10.591 -12.695   1.866  1.00  0.00           H  
ATOM    838 HG13 ILE A 115     -11.216 -12.049   0.352  1.00  0.00           H  
ATOM    839 HG21 ILE A 115     -13.368  -9.472   1.952  1.00  0.00           H  
ATOM    840 HG22 ILE A 115     -11.693  -9.153   1.503  1.00  0.00           H  
ATOM    841 HG23 ILE A 115     -12.743 -10.053   0.409  1.00  0.00           H  
ATOM    842 HD11 ILE A 115      -9.884  -9.975   1.795  1.00  0.00           H  
ATOM    843 HD12 ILE A 115      -8.831 -11.383   1.662  1.00  0.00           H  
ATOM    844 HD13 ILE A 115      -9.513 -10.652   0.209  1.00  0.00           H  
ATOM    845  N   VAL A 116     -13.928 -10.172   4.161  1.00  0.00           N  
ATOM    846  CA  VAL A 116     -14.928  -9.254   4.694  1.00  0.00           C  
ATOM    847  C   VAL A 116     -14.451  -8.616   5.994  1.00  0.00           C  
ATOM    848  O   VAL A 116     -14.765  -7.462   6.283  1.00  0.00           O  
ATOM    849  CB  VAL A 116     -16.268  -9.969   4.947  1.00  0.00           C  
ATOM    850  CG1 VAL A 116     -17.202  -9.083   5.756  1.00  0.00           C  
ATOM    851  CG2 VAL A 116     -16.913 -10.374   3.630  1.00  0.00           C  
ATOM    852  H   VAL A 116     -14.218 -11.033   3.793  1.00  0.00           H  
ATOM    853  HA  VAL A 116     -15.091  -8.477   3.961  1.00  0.00           H  
ATOM    854  HB  VAL A 116     -16.073 -10.865   5.518  1.00  0.00           H  
ATOM    855 HG11 VAL A 116     -17.195  -8.084   5.346  1.00  0.00           H  
ATOM    856 HG12 VAL A 116     -18.204  -9.483   5.716  1.00  0.00           H  
ATOM    857 HG13 VAL A 116     -16.868  -9.051   6.783  1.00  0.00           H  
ATOM    858 HG21 VAL A 116     -17.311 -11.374   3.716  1.00  0.00           H  
ATOM    859 HG22 VAL A 116     -17.711  -9.686   3.394  1.00  0.00           H  
ATOM    860 HG23 VAL A 116     -16.172 -10.349   2.843  1.00  0.00           H  
ATOM    861  N   LYS A 117     -13.690  -9.376   6.774  1.00  0.00           N  
ATOM    862  CA  LYS A 117     -13.167  -8.885   8.044  1.00  0.00           C  
ATOM    863  C   LYS A 117     -11.950  -7.993   7.823  1.00  0.00           C  
ATOM    864  O   LYS A 117     -11.910  -6.854   8.291  1.00  0.00           O  
ATOM    865  CB  LYS A 117     -12.793 -10.059   8.952  1.00  0.00           C  
ATOM    866  CG  LYS A 117     -13.989 -10.872   9.419  1.00  0.00           C  
ATOM    867  CD  LYS A 117     -13.743 -11.492  10.784  1.00  0.00           C  
ATOM    868  CE  LYS A 117     -14.193 -10.568  11.905  1.00  0.00           C  
ATOM    869  NZ  LYS A 117     -15.633 -10.755  12.234  1.00  0.00           N  
ATOM    870  H   LYS A 117     -13.474 -10.289   6.489  1.00  0.00           H  
ATOM    871  HA  LYS A 117     -13.942  -8.305   8.521  1.00  0.00           H  
ATOM    872  HB2 LYS A 117     -12.125 -10.716   8.415  1.00  0.00           H  
ATOM    873  HB3 LYS A 117     -12.283  -9.675   9.824  1.00  0.00           H  
ATOM    874  HG2 LYS A 117     -14.851 -10.224   9.480  1.00  0.00           H  
ATOM    875  HG3 LYS A 117     -14.178 -11.660   8.704  1.00  0.00           H  
ATOM    876  HD2 LYS A 117     -14.293 -12.418  10.854  1.00  0.00           H  
ATOM    877  HD3 LYS A 117     -12.686 -11.690  10.895  1.00  0.00           H  
ATOM    878  HE2 LYS A 117     -13.602 -10.776  12.784  1.00  0.00           H  
ATOM    879  HE3 LYS A 117     -14.032  -9.545  11.598  1.00  0.00           H  
ATOM    880  HZ1 LYS A 117     -15.787 -11.700  12.640  1.00  0.00           H  
ATOM    881  HZ2 LYS A 117     -16.211 -10.661  11.374  1.00  0.00           H  
ATOM    882  HZ3 LYS A 117     -15.938 -10.039  12.923  1.00  0.00           H  
ATOM    883  N   LEU A 118     -10.961  -8.515   7.107  1.00  0.00           N  
ATOM    884  CA  LEU A 118      -9.743  -7.765   6.822  1.00  0.00           C  
ATOM    885  C   LEU A 118     -10.071  -6.402   6.219  1.00  0.00           C  
ATOM    886  O   LEU A 118      -9.704  -5.365   6.769  1.00  0.00           O  
ATOM    887  CB  LEU A 118      -8.845  -8.554   5.868  1.00  0.00           C  
ATOM    888  CG  LEU A 118      -8.356  -9.911   6.375  1.00  0.00           C  
ATOM    889  CD1 LEU A 118      -8.020 -10.827   5.209  1.00  0.00           C  
ATOM    890  CD2 LEU A 118      -7.149  -9.737   7.284  1.00  0.00           C  
ATOM    891  H   LEU A 118     -11.051  -9.427   6.761  1.00  0.00           H  
ATOM    892  HA  LEU A 118      -9.220  -7.615   7.755  1.00  0.00           H  
ATOM    893  HB2 LEU A 118      -9.398  -8.722   4.956  1.00  0.00           H  
ATOM    894  HB3 LEU A 118      -7.977  -7.947   5.654  1.00  0.00           H  
ATOM    895  HG  LEU A 118      -9.144 -10.379   6.949  1.00  0.00           H  
ATOM    896 HD11 LEU A 118      -8.892 -10.952   4.585  1.00  0.00           H  
ATOM    897 HD12 LEU A 118      -7.706 -11.790   5.585  1.00  0.00           H  
ATOM    898 HD13 LEU A 118      -7.220 -10.391   4.627  1.00  0.00           H  
ATOM    899 HD21 LEU A 118      -6.409  -9.126   6.788  1.00  0.00           H  
ATOM    900 HD22 LEU A 118      -6.725 -10.705   7.508  1.00  0.00           H  
ATOM    901 HD23 LEU A 118      -7.456  -9.258   8.203  1.00  0.00           H  
ATOM    902  N   ALA A 119     -10.767  -6.414   5.087  1.00  0.00           N  
ATOM    903  CA  ALA A 119     -11.149  -5.180   4.412  1.00  0.00           C  
ATOM    904  C   ALA A 119     -11.550  -4.106   5.418  1.00  0.00           C  
ATOM    905  O   ALA A 119     -11.043  -2.985   5.376  1.00  0.00           O  
ATOM    906  CB  ALA A 119     -12.286  -5.442   3.436  1.00  0.00           C  
ATOM    907  H   ALA A 119     -11.031  -7.273   4.697  1.00  0.00           H  
ATOM    908  HA  ALA A 119     -10.296  -4.831   3.848  1.00  0.00           H  
ATOM    909  HB1 ALA A 119     -13.215  -5.528   3.981  1.00  0.00           H  
ATOM    910  HB2 ALA A 119     -12.353  -4.625   2.734  1.00  0.00           H  
ATOM    911  HB3 ALA A 119     -12.096  -6.361   2.901  1.00  0.00           H  
ATOM    912  N   GLN A 120     -12.462  -4.456   6.318  1.00  0.00           N  
ATOM    913  CA  GLN A 120     -12.932  -3.520   7.333  1.00  0.00           C  
ATOM    914  C   GLN A 120     -11.766  -2.746   7.941  1.00  0.00           C  
ATOM    915  O   GLN A 120     -11.862  -1.542   8.177  1.00  0.00           O  
ATOM    916  CB  GLN A 120     -13.693  -4.265   8.431  1.00  0.00           C  
ATOM    917  CG  GLN A 120     -14.989  -4.897   7.951  1.00  0.00           C  
ATOM    918  CD  GLN A 120     -16.142  -3.912   7.921  1.00  0.00           C  
ATOM    919  OE1 GLN A 120     -16.158  -2.934   8.669  1.00  0.00           O  
ATOM    920  NE2 GLN A 120     -17.115  -4.166   7.055  1.00  0.00           N  
ATOM    921  H   GLN A 120     -12.829  -5.364   6.299  1.00  0.00           H  
ATOM    922  HA  GLN A 120     -13.601  -2.821   6.855  1.00  0.00           H  
ATOM    923  HB2 GLN A 120     -13.060  -5.047   8.824  1.00  0.00           H  
ATOM    924  HB3 GLN A 120     -13.928  -3.570   9.224  1.00  0.00           H  
ATOM    925  HG2 GLN A 120     -14.840  -5.282   6.954  1.00  0.00           H  
ATOM    926  HG3 GLN A 120     -15.246  -5.709   8.615  1.00  0.00           H  
ATOM    927 HE21 GLN A 120     -17.036  -4.965   6.492  1.00  0.00           H  
ATOM    928 HE22 GLN A 120     -17.873  -3.547   7.015  1.00  0.00           H  
ATOM    929  N   THR A 121     -10.664  -3.447   8.192  1.00  0.00           N  
ATOM    930  CA  THR A 121      -9.481  -2.827   8.774  1.00  0.00           C  
ATOM    931  C   THR A 121      -8.697  -2.046   7.725  1.00  0.00           C  
ATOM    932  O   THR A 121      -8.301  -0.904   7.955  1.00  0.00           O  
ATOM    933  CB  THR A 121      -8.554  -3.877   9.415  1.00  0.00           C  
ATOM    934  OG1 THR A 121      -9.300  -4.708  10.311  1.00  0.00           O  
ATOM    935  CG2 THR A 121      -7.415  -3.206  10.167  1.00  0.00           C  
ATOM    936  H   THR A 121     -10.649  -4.404   7.982  1.00  0.00           H  
ATOM    937  HA  THR A 121      -9.807  -2.146   9.547  1.00  0.00           H  
ATOM    938  HB  THR A 121      -8.135  -4.491   8.630  1.00  0.00           H  
ATOM    939  HG1 THR A 121      -9.480  -4.225  11.121  1.00  0.00           H  
ATOM    940 HG21 THR A 121      -6.948  -2.470   9.531  1.00  0.00           H  
ATOM    941 HG22 THR A 121      -6.685  -3.949  10.453  1.00  0.00           H  
ATOM    942 HG23 THR A 121      -7.803  -2.723  11.052  1.00  0.00           H  
ATOM    943  N   ASN A 122      -8.478  -2.670   6.572  1.00  0.00           N  
ATOM    944  CA  ASN A 122      -7.741  -2.032   5.487  1.00  0.00           C  
ATOM    945  C   ASN A 122      -8.399  -0.716   5.082  1.00  0.00           C  
ATOM    946  O   ASN A 122      -7.791   0.350   5.178  1.00  0.00           O  
ATOM    947  CB  ASN A 122      -7.660  -2.968   4.279  1.00  0.00           C  
ATOM    948  CG  ASN A 122      -6.938  -4.262   4.598  1.00  0.00           C  
ATOM    949  OD1 ASN A 122      -5.860  -4.254   5.192  1.00  0.00           O  
ATOM    950  ND2 ASN A 122      -7.530  -5.383   4.202  1.00  0.00           N  
ATOM    951  H   ASN A 122      -8.819  -3.580   6.448  1.00  0.00           H  
ATOM    952  HA  ASN A 122      -6.742  -1.827   5.840  1.00  0.00           H  
ATOM    953  HB2 ASN A 122      -8.661  -3.208   3.950  1.00  0.00           H  
ATOM    954  HB3 ASN A 122      -7.133  -2.470   3.479  1.00  0.00           H  
ATOM    955 HD21 ASN A 122      -8.388  -5.313   3.733  1.00  0.00           H  
ATOM    956 HD22 ASN A 122      -7.086  -6.235   4.396  1.00  0.00           H  
ATOM    957  N   LEU A 123      -9.645  -0.800   4.629  1.00  0.00           N  
ATOM    958  CA  LEU A 123     -10.387   0.384   4.209  1.00  0.00           C  
ATOM    959  C   LEU A 123     -10.426   1.426   5.323  1.00  0.00           C  
ATOM    960  O   LEU A 123     -10.259   2.620   5.075  1.00  0.00           O  
ATOM    961  CB  LEU A 123     -11.812   0.001   3.805  1.00  0.00           C  
ATOM    962  CG  LEU A 123     -12.730  -0.459   4.938  1.00  0.00           C  
ATOM    963  CD1 LEU A 123     -13.424   0.733   5.580  1.00  0.00           C  
ATOM    964  CD2 LEU A 123     -13.754  -1.459   4.422  1.00  0.00           C  
ATOM    965  H   LEU A 123     -10.077  -1.677   4.574  1.00  0.00           H  
ATOM    966  HA  LEU A 123      -9.881   0.807   3.355  1.00  0.00           H  
ATOM    967  HB2 LEU A 123     -12.267   0.861   3.340  1.00  0.00           H  
ATOM    968  HB3 LEU A 123     -11.746  -0.803   3.085  1.00  0.00           H  
ATOM    969  HG  LEU A 123     -12.137  -0.949   5.698  1.00  0.00           H  
ATOM    970 HD11 LEU A 123     -13.689   0.489   6.598  1.00  0.00           H  
ATOM    971 HD12 LEU A 123     -14.317   0.973   5.022  1.00  0.00           H  
ATOM    972 HD13 LEU A 123     -12.757   1.583   5.575  1.00  0.00           H  
ATOM    973 HD21 LEU A 123     -13.247  -2.261   3.906  1.00  0.00           H  
ATOM    974 HD22 LEU A 123     -14.430  -0.963   3.740  1.00  0.00           H  
ATOM    975 HD23 LEU A 123     -14.314  -1.863   5.253  1.00  0.00           H  
ATOM    976  N   ARG A 124     -10.644   0.965   6.550  1.00  0.00           N  
ATOM    977  CA  ARG A 124     -10.703   1.856   7.702  1.00  0.00           C  
ATOM    978  C   ARG A 124      -9.442   2.710   7.794  1.00  0.00           C  
ATOM    979  O   ARG A 124      -9.460   3.802   8.360  1.00  0.00           O  
ATOM    980  CB  ARG A 124     -10.881   1.049   8.990  1.00  0.00           C  
ATOM    981  CG  ARG A 124     -10.874   1.902  10.248  1.00  0.00           C  
ATOM    982  CD  ARG A 124     -10.561   1.070  11.482  1.00  0.00           C  
ATOM    983  NE  ARG A 124     -11.559   0.027  11.706  1.00  0.00           N  
ATOM    984  CZ  ARG A 124     -11.781  -0.537  12.888  1.00  0.00           C  
ATOM    985  NH1 ARG A 124     -11.080  -0.159  13.948  1.00  0.00           N  
ATOM    986  NH2 ARG A 124     -12.706  -1.480  13.012  1.00  0.00           N  
ATOM    987  H   ARG A 124     -10.770   0.002   6.684  1.00  0.00           H  
ATOM    988  HA  ARG A 124     -11.556   2.507   7.575  1.00  0.00           H  
ATOM    989  HB2 ARG A 124     -11.822   0.522   8.944  1.00  0.00           H  
ATOM    990  HB3 ARG A 124     -10.078   0.331   9.063  1.00  0.00           H  
ATOM    991  HG2 ARG A 124     -10.122   2.671  10.147  1.00  0.00           H  
ATOM    992  HG3 ARG A 124     -11.845   2.358  10.368  1.00  0.00           H  
ATOM    993  HD2 ARG A 124      -9.594   0.608  11.354  1.00  0.00           H  
ATOM    994  HD3 ARG A 124     -10.537   1.722  12.343  1.00  0.00           H  
ATOM    995  HE  ARG A 124     -12.088  -0.268  10.936  1.00  0.00           H  
ATOM    996 HH11 ARG A 124     -10.383   0.552  13.858  1.00  0.00           H  
ATOM    997 HH12 ARG A 124     -11.250  -0.584  14.838  1.00  0.00           H  
ATOM    998 HH21 ARG A 124     -13.236  -1.767  12.215  1.00  0.00           H  
ATOM    999 HH22 ARG A 124     -12.872  -1.904  13.902  1.00  0.00           H  
ATOM   1000  N   ALA A 125      -8.349   2.204   7.233  1.00  0.00           N  
ATOM   1001  CA  ALA A 125      -7.079   2.920   7.250  1.00  0.00           C  
ATOM   1002  C   ALA A 125      -7.086   4.073   6.252  1.00  0.00           C  
ATOM   1003  O   ALA A 125      -6.822   5.220   6.613  1.00  0.00           O  
ATOM   1004  CB  ALA A 125      -5.932   1.967   6.951  1.00  0.00           C  
ATOM   1005  H   ALA A 125      -8.397   1.328   6.796  1.00  0.00           H  
ATOM   1006  HA  ALA A 125      -6.934   3.318   8.244  1.00  0.00           H  
ATOM   1007  HB1 ALA A 125      -5.350   2.353   6.127  1.00  0.00           H  
ATOM   1008  HB2 ALA A 125      -5.303   1.876   7.825  1.00  0.00           H  
ATOM   1009  HB3 ALA A 125      -6.328   0.997   6.690  1.00  0.00           H  
ATOM   1010  N   ILE A 126      -7.388   3.760   4.996  1.00  0.00           N  
ATOM   1011  CA  ILE A 126      -7.429   4.771   3.947  1.00  0.00           C  
ATOM   1012  C   ILE A 126      -8.731   5.563   3.997  1.00  0.00           C  
ATOM   1013  O   ILE A 126      -8.726   6.768   4.249  1.00  0.00           O  
ATOM   1014  CB  ILE A 126      -7.280   4.138   2.550  1.00  0.00           C  
ATOM   1015  CG1 ILE A 126      -5.975   3.344   2.463  1.00  0.00           C  
ATOM   1016  CG2 ILE A 126      -7.326   5.213   1.475  1.00  0.00           C  
ATOM   1017  CD1 ILE A 126      -6.130   1.884   2.826  1.00  0.00           C  
ATOM   1018  H   ILE A 126      -7.589   2.828   4.771  1.00  0.00           H  
ATOM   1019  HA  ILE A 126      -6.602   5.447   4.104  1.00  0.00           H  
ATOM   1020  HB  ILE A 126      -8.112   3.469   2.392  1.00  0.00           H  
ATOM   1021 HG12 ILE A 126      -5.596   3.396   1.454  1.00  0.00           H  
ATOM   1022 HG13 ILE A 126      -5.252   3.780   3.137  1.00  0.00           H  
ATOM   1023 HG21 ILE A 126      -7.227   4.753   0.502  1.00  0.00           H  
ATOM   1024 HG22 ILE A 126      -8.268   5.737   1.530  1.00  0.00           H  
ATOM   1025 HG23 ILE A 126      -6.516   5.910   1.627  1.00  0.00           H  
ATOM   1026 HD11 ILE A 126      -5.271   1.332   2.473  1.00  0.00           H  
ATOM   1027 HD12 ILE A 126      -6.204   1.785   3.899  1.00  0.00           H  
ATOM   1028 HD13 ILE A 126      -7.024   1.491   2.364  1.00  0.00           H  
ATOM   1029  N   ILE A 127      -9.844   4.878   3.758  1.00  0.00           N  
ATOM   1030  CA  ILE A 127     -11.154   5.518   3.779  1.00  0.00           C  
ATOM   1031  C   ILE A 127     -11.332   6.362   5.035  1.00  0.00           C  
ATOM   1032  O   ILE A 127     -11.847   7.479   4.978  1.00  0.00           O  
ATOM   1033  CB  ILE A 127     -12.288   4.479   3.706  1.00  0.00           C  
ATOM   1034  CG1 ILE A 127     -12.367   3.875   2.303  1.00  0.00           C  
ATOM   1035  CG2 ILE A 127     -13.615   5.117   4.090  1.00  0.00           C  
ATOM   1036  CD1 ILE A 127     -11.277   2.866   2.017  1.00  0.00           C  
ATOM   1037  H   ILE A 127      -9.783   3.920   3.563  1.00  0.00           H  
ATOM   1038  HA  ILE A 127     -11.224   6.160   2.913  1.00  0.00           H  
ATOM   1039  HB  ILE A 127     -12.075   3.695   4.416  1.00  0.00           H  
ATOM   1040 HG12 ILE A 127     -13.317   3.378   2.184  1.00  0.00           H  
ATOM   1041 HG13 ILE A 127     -12.287   4.667   1.573  1.00  0.00           H  
ATOM   1042 HG21 ILE A 127     -14.398   4.374   4.045  1.00  0.00           H  
ATOM   1043 HG22 ILE A 127     -13.549   5.508   5.094  1.00  0.00           H  
ATOM   1044 HG23 ILE A 127     -13.841   5.919   3.404  1.00  0.00           H  
ATOM   1045 HD11 ILE A 127     -10.475   3.347   1.474  1.00  0.00           H  
ATOM   1046 HD12 ILE A 127     -10.895   2.475   2.948  1.00  0.00           H  
ATOM   1047 HD13 ILE A 127     -11.679   2.059   1.423  1.00  0.00           H  
ATOM   1048  N   GLY A 128     -10.902   5.822   6.172  1.00  0.00           N  
ATOM   1049  CA  GLY A 128     -11.022   6.541   7.427  1.00  0.00           C  
ATOM   1050  C   GLY A 128     -10.555   7.979   7.318  1.00  0.00           C  
ATOM   1051  O   GLY A 128     -11.056   8.855   8.022  1.00  0.00           O  
ATOM   1052  H   GLY A 128     -10.500   4.929   6.157  1.00  0.00           H  
ATOM   1053  HA2 GLY A 128     -12.056   6.532   7.737  1.00  0.00           H  
ATOM   1054  HA3 GLY A 128     -10.427   6.037   8.175  1.00  0.00           H  
ATOM   1055  N   GLU A 129      -9.591   8.222   6.436  1.00  0.00           N  
ATOM   1056  CA  GLU A 129      -9.055   9.563   6.240  1.00  0.00           C  
ATOM   1057  C   GLU A 129      -9.272  10.032   4.805  1.00  0.00           C  
ATOM   1058  O   GLU A 129      -8.700   9.477   3.867  1.00  0.00           O  
ATOM   1059  CB  GLU A 129      -7.563   9.595   6.579  1.00  0.00           C  
ATOM   1060  CG  GLU A 129      -6.783   8.427   6.001  1.00  0.00           C  
ATOM   1061  CD  GLU A 129      -5.380   8.324   6.567  1.00  0.00           C  
ATOM   1062  OE1 GLU A 129      -4.796   9.378   6.899  1.00  0.00           O  
ATOM   1063  OE2 GLU A 129      -4.866   7.192   6.679  1.00  0.00           O  
ATOM   1064  H   GLU A 129      -9.232   7.481   5.904  1.00  0.00           H  
ATOM   1065  HA  GLU A 129      -9.580  10.231   6.907  1.00  0.00           H  
ATOM   1066  HB2 GLU A 129      -7.138  10.511   6.195  1.00  0.00           H  
ATOM   1067  HB3 GLU A 129      -7.450   9.579   7.653  1.00  0.00           H  
ATOM   1068  HG2 GLU A 129      -7.311   7.512   6.223  1.00  0.00           H  
ATOM   1069  HG3 GLU A 129      -6.714   8.551   4.930  1.00  0.00           H  
ATOM   1070  N   MET A 130     -10.101  11.058   4.642  1.00  0.00           N  
ATOM   1071  CA  MET A 130     -10.394  11.602   3.321  1.00  0.00           C  
ATOM   1072  C   MET A 130     -11.223  12.878   3.430  1.00  0.00           C  
ATOM   1073  O   MET A 130     -11.482  13.368   4.529  1.00  0.00           O  
ATOM   1074  CB  MET A 130     -11.136  10.568   2.473  1.00  0.00           C  
ATOM   1075  CG  MET A 130     -10.213   9.632   1.710  1.00  0.00           C  
ATOM   1076  SD  MET A 130     -10.895   9.130   0.118  1.00  0.00           S  
ATOM   1077  CE  MET A 130      -9.576   9.627  -0.987  1.00  0.00           C  
ATOM   1078  H   MET A 130     -10.527  11.459   5.429  1.00  0.00           H  
ATOM   1079  HA  MET A 130      -9.454  11.837   2.845  1.00  0.00           H  
ATOM   1080  HB2 MET A 130     -11.763   9.973   3.120  1.00  0.00           H  
ATOM   1081  HB3 MET A 130     -11.759  11.086   1.758  1.00  0.00           H  
ATOM   1082  HG2 MET A 130      -9.273  10.135   1.540  1.00  0.00           H  
ATOM   1083  HG3 MET A 130     -10.044   8.749   2.308  1.00  0.00           H  
ATOM   1084  HE1 MET A 130      -8.958  10.367  -0.500  1.00  0.00           H  
ATOM   1085  HE2 MET A 130      -8.974   8.767  -1.240  1.00  0.00           H  
ATOM   1086  HE3 MET A 130      -9.999  10.047  -1.887  1.00  0.00           H  
ATOM   1087  N   GLU A 131     -11.635  13.410   2.284  1.00  0.00           N  
ATOM   1088  CA  GLU A 131     -12.433  14.630   2.252  1.00  0.00           C  
ATOM   1089  C   GLU A 131     -13.790  14.375   1.602  1.00  0.00           C  
ATOM   1090  O   GLU A 131     -13.868  13.906   0.466  1.00  0.00           O  
ATOM   1091  CB  GLU A 131     -11.691  15.733   1.495  1.00  0.00           C  
ATOM   1092  CG  GLU A 131     -10.709  16.509   2.357  1.00  0.00           C  
ATOM   1093  CD  GLU A 131     -10.471  17.917   1.847  1.00  0.00           C  
ATOM   1094  OE1 GLU A 131     -11.460  18.597   1.502  1.00  0.00           O  
ATOM   1095  OE2 GLU A 131      -9.297  18.338   1.793  1.00  0.00           O  
ATOM   1096  H   GLU A 131     -11.396  12.973   1.440  1.00  0.00           H  
ATOM   1097  HA  GLU A 131     -12.591  14.950   3.271  1.00  0.00           H  
ATOM   1098  HB2 GLU A 131     -11.146  15.286   0.676  1.00  0.00           H  
ATOM   1099  HB3 GLU A 131     -12.415  16.428   1.096  1.00  0.00           H  
ATOM   1100  HG2 GLU A 131     -11.100  16.567   3.362  1.00  0.00           H  
ATOM   1101  HG3 GLU A 131      -9.766  15.982   2.369  1.00  0.00           H  
ATOM   1102  N   LEU A 132     -14.857  14.688   2.329  1.00  0.00           N  
ATOM   1103  CA  LEU A 132     -16.211  14.493   1.824  1.00  0.00           C  
ATOM   1104  C   LEU A 132     -16.269  14.724   0.318  1.00  0.00           C  
ATOM   1105  O   LEU A 132     -17.033  14.068  -0.392  1.00  0.00           O  
ATOM   1106  CB  LEU A 132     -17.182  15.438   2.534  1.00  0.00           C  
ATOM   1107  CG  LEU A 132     -18.652  15.318   2.130  1.00  0.00           C  
ATOM   1108  CD1 LEU A 132     -19.214  13.971   2.555  1.00  0.00           C  
ATOM   1109  CD2 LEU A 132     -19.466  16.453   2.735  1.00  0.00           C  
ATOM   1110  H   LEU A 132     -14.731  15.059   3.227  1.00  0.00           H  
ATOM   1111  HA  LEU A 132     -16.498  13.473   2.032  1.00  0.00           H  
ATOM   1112  HB2 LEU A 132     -17.114  15.247   3.594  1.00  0.00           H  
ATOM   1113  HB3 LEU A 132     -16.864  16.451   2.332  1.00  0.00           H  
ATOM   1114  HG  LEU A 132     -18.729  15.387   1.054  1.00  0.00           H  
ATOM   1115 HD11 LEU A 132     -19.522  14.019   3.589  1.00  0.00           H  
ATOM   1116 HD12 LEU A 132     -18.455  13.212   2.441  1.00  0.00           H  
ATOM   1117 HD13 LEU A 132     -20.065  13.725   1.936  1.00  0.00           H  
ATOM   1118 HD21 LEU A 132     -19.138  16.630   3.749  1.00  0.00           H  
ATOM   1119 HD22 LEU A 132     -20.512  16.184   2.737  1.00  0.00           H  
ATOM   1120 HD23 LEU A 132     -19.325  17.349   2.149  1.00  0.00           H  
ATOM   1121  N   ASP A 133     -15.456  15.657  -0.164  1.00  0.00           N  
ATOM   1122  CA  ASP A 133     -15.412  15.972  -1.587  1.00  0.00           C  
ATOM   1123  C   ASP A 133     -14.448  15.044  -2.320  1.00  0.00           C  
ATOM   1124  O   ASP A 133     -14.819  14.396  -3.298  1.00  0.00           O  
ATOM   1125  CB  ASP A 133     -14.995  17.429  -1.797  1.00  0.00           C  
ATOM   1126  CG  ASP A 133     -16.029  18.407  -1.276  1.00  0.00           C  
ATOM   1127  OD1 ASP A 133     -16.338  18.357  -0.067  1.00  0.00           O  
ATOM   1128  OD2 ASP A 133     -16.529  19.224  -2.077  1.00  0.00           O  
ATOM   1129  H   ASP A 133     -14.871  16.146   0.452  1.00  0.00           H  
ATOM   1130  HA  ASP A 133     -16.404  15.830  -1.989  1.00  0.00           H  
ATOM   1131  HB2 ASP A 133     -14.064  17.608  -1.278  1.00  0.00           H  
ATOM   1132  HB3 ASP A 133     -14.855  17.608  -2.852  1.00  0.00           H  
ATOM   1133  N   GLU A 134     -13.210  14.986  -1.839  1.00  0.00           N  
ATOM   1134  CA  GLU A 134     -12.193  14.139  -2.451  1.00  0.00           C  
ATOM   1135  C   GLU A 134     -12.709  12.714  -2.632  1.00  0.00           C  
ATOM   1136  O   GLU A 134     -12.606  12.136  -3.715  1.00  0.00           O  
ATOM   1137  CB  GLU A 134     -10.925  14.128  -1.595  1.00  0.00           C  
ATOM   1138  CG  GLU A 134      -9.812  13.266  -2.167  1.00  0.00           C  
ATOM   1139  CD  GLU A 134      -8.518  13.390  -1.385  1.00  0.00           C  
ATOM   1140  OE1 GLU A 134      -8.339  14.411  -0.690  1.00  0.00           O  
ATOM   1141  OE2 GLU A 134      -7.685  12.463  -1.469  1.00  0.00           O  
ATOM   1142  H   GLU A 134     -12.975  15.526  -1.056  1.00  0.00           H  
ATOM   1143  HA  GLU A 134     -11.958  14.550  -3.421  1.00  0.00           H  
ATOM   1144  HB2 GLU A 134     -10.558  15.140  -1.503  1.00  0.00           H  
ATOM   1145  HB3 GLU A 134     -11.172  13.754  -0.612  1.00  0.00           H  
ATOM   1146  HG2 GLU A 134     -10.127  12.234  -2.149  1.00  0.00           H  
ATOM   1147  HG3 GLU A 134      -9.629  13.568  -3.188  1.00  0.00           H  
ATOM   1148  N   THR A 135     -13.266  12.152  -1.564  1.00  0.00           N  
ATOM   1149  CA  THR A 135     -13.797  10.795  -1.603  1.00  0.00           C  
ATOM   1150  C   THR A 135     -14.357  10.464  -2.981  1.00  0.00           C  
ATOM   1151  O   THR A 135     -14.017   9.437  -3.571  1.00  0.00           O  
ATOM   1152  CB  THR A 135     -14.903  10.594  -0.550  1.00  0.00           C  
ATOM   1153  OG1 THR A 135     -15.896  11.616  -0.682  1.00  0.00           O  
ATOM   1154  CG2 THR A 135     -14.322  10.622   0.856  1.00  0.00           C  
ATOM   1155  H   THR A 135     -13.319  12.663  -0.729  1.00  0.00           H  
ATOM   1156  HA  THR A 135     -12.988  10.114  -1.380  1.00  0.00           H  
ATOM   1157  HB  THR A 135     -15.364   9.630  -0.714  1.00  0.00           H  
ATOM   1158  HG1 THR A 135     -16.542  11.528   0.024  1.00  0.00           H  
ATOM   1159 HG21 THR A 135     -15.124  10.561   1.577  1.00  0.00           H  
ATOM   1160 HG22 THR A 135     -13.777  11.542   1.002  1.00  0.00           H  
ATOM   1161 HG23 THR A 135     -13.656   9.782   0.987  1.00  0.00           H  
ATOM   1162  N   LEU A 136     -15.216  11.339  -3.491  1.00  0.00           N  
ATOM   1163  CA  LEU A 136     -15.824  11.139  -4.803  1.00  0.00           C  
ATOM   1164  C   LEU A 136     -14.755  10.986  -5.880  1.00  0.00           C  
ATOM   1165  O   LEU A 136     -14.791  10.047  -6.675  1.00  0.00           O  
ATOM   1166  CB  LEU A 136     -16.744  12.313  -5.144  1.00  0.00           C  
ATOM   1167  CG  LEU A 136     -17.805  12.659  -4.099  1.00  0.00           C  
ATOM   1168  CD1 LEU A 136     -18.420  14.019  -4.394  1.00  0.00           C  
ATOM   1169  CD2 LEU A 136     -18.881  11.584  -4.055  1.00  0.00           C  
ATOM   1170  H   LEU A 136     -15.449  12.138  -2.975  1.00  0.00           H  
ATOM   1171  HA  LEU A 136     -16.410  10.233  -4.762  1.00  0.00           H  
ATOM   1172  HB2 LEU A 136     -16.126  13.186  -5.290  1.00  0.00           H  
ATOM   1173  HB3 LEU A 136     -17.252  12.075  -6.068  1.00  0.00           H  
ATOM   1174  HG  LEU A 136     -17.340  12.709  -3.125  1.00  0.00           H  
ATOM   1175 HD11 LEU A 136     -19.496  13.946  -4.343  1.00  0.00           H  
ATOM   1176 HD12 LEU A 136     -18.128  14.339  -5.383  1.00  0.00           H  
ATOM   1177 HD13 LEU A 136     -18.072  14.737  -3.666  1.00  0.00           H  
ATOM   1178 HD21 LEU A 136     -19.001  11.153  -5.038  1.00  0.00           H  
ATOM   1179 HD22 LEU A 136     -19.815  12.023  -3.737  1.00  0.00           H  
ATOM   1180 HD23 LEU A 136     -18.590  10.813  -3.356  1.00  0.00           H  
ATOM   1181  N   SER A 137     -13.804  11.914  -5.899  1.00  0.00           N  
ATOM   1182  CA  SER A 137     -12.726  11.883  -6.880  1.00  0.00           C  
ATOM   1183  C   SER A 137     -11.502  11.165  -6.320  1.00  0.00           C  
ATOM   1184  O   SER A 137     -10.368  11.598  -6.519  1.00  0.00           O  
ATOM   1185  CB  SER A 137     -12.348  13.305  -7.300  1.00  0.00           C  
ATOM   1186  OG  SER A 137     -13.130  13.736  -8.401  1.00  0.00           O  
ATOM   1187  H   SER A 137     -13.830  12.638  -5.239  1.00  0.00           H  
ATOM   1188  HA  SER A 137     -13.080  11.343  -7.746  1.00  0.00           H  
ATOM   1189  HB2 SER A 137     -12.513  13.978  -6.472  1.00  0.00           H  
ATOM   1190  HB3 SER A 137     -11.306  13.329  -7.582  1.00  0.00           H  
ATOM   1191  HG  SER A 137     -12.555  14.089  -9.083  1.00  0.00           H  
ATOM   1192  N   GLY A 138     -11.741  10.062  -5.616  1.00  0.00           N  
ATOM   1193  CA  GLY A 138     -10.650   9.300  -5.037  1.00  0.00           C  
ATOM   1194  C   GLY A 138     -10.937   7.812  -5.002  1.00  0.00           C  
ATOM   1195  O   GLY A 138     -10.774   7.166  -3.967  1.00  0.00           O  
ATOM   1196  H   GLY A 138     -12.666   9.764  -5.489  1.00  0.00           H  
ATOM   1197  HA2 GLY A 138      -9.757   9.471  -5.619  1.00  0.00           H  
ATOM   1198  HA3 GLY A 138     -10.482   9.646  -4.027  1.00  0.00           H  
ATOM   1199  N   ARG A 139     -11.365   7.267  -6.136  1.00  0.00           N  
ATOM   1200  CA  ARG A 139     -11.677   5.846  -6.230  1.00  0.00           C  
ATOM   1201  C   ARG A 139     -10.485   5.062  -6.770  1.00  0.00           C  
ATOM   1202  O   ARG A 139     -10.157   3.987  -6.267  1.00  0.00           O  
ATOM   1203  CB  ARG A 139     -12.895   5.628  -7.131  1.00  0.00           C  
ATOM   1204  CG  ARG A 139     -13.093   4.180  -7.548  1.00  0.00           C  
ATOM   1205  CD  ARG A 139     -14.271   4.030  -8.498  1.00  0.00           C  
ATOM   1206  NE  ARG A 139     -14.292   2.719  -9.140  1.00  0.00           N  
ATOM   1207  CZ  ARG A 139     -14.887   2.480 -10.304  1.00  0.00           C  
ATOM   1208  NH1 ARG A 139     -15.505   3.459 -10.949  1.00  0.00           N  
ATOM   1209  NH2 ARG A 139     -14.863   1.260 -10.825  1.00  0.00           N  
ATOM   1210  H   ARG A 139     -11.474   7.834  -6.928  1.00  0.00           H  
ATOM   1211  HA  ARG A 139     -11.907   5.490  -5.237  1.00  0.00           H  
ATOM   1212  HB2 ARG A 139     -13.780   5.952  -6.604  1.00  0.00           H  
ATOM   1213  HB3 ARG A 139     -12.778   6.225  -8.023  1.00  0.00           H  
ATOM   1214  HG2 ARG A 139     -12.198   3.833  -8.044  1.00  0.00           H  
ATOM   1215  HG3 ARG A 139     -13.273   3.583  -6.666  1.00  0.00           H  
ATOM   1216  HD2 ARG A 139     -15.185   4.161  -7.939  1.00  0.00           H  
ATOM   1217  HD3 ARG A 139     -14.201   4.793  -9.259  1.00  0.00           H  
ATOM   1218  HE  ARG A 139     -13.840   1.981  -8.681  1.00  0.00           H  
ATOM   1219 HH11 ARG A 139     -15.524   4.380 -10.560  1.00  0.00           H  
ATOM   1220 HH12 ARG A 139     -15.952   3.277 -11.826  1.00  0.00           H  
ATOM   1221 HH21 ARG A 139     -14.397   0.519 -10.341  1.00  0.00           H  
ATOM   1222 HH22 ARG A 139     -15.311   1.081 -11.700  1.00  0.00           H  
ATOM   1223  N   ASP A 140      -9.842   5.606  -7.797  1.00  0.00           N  
ATOM   1224  CA  ASP A 140      -8.685   4.959  -8.405  1.00  0.00           C  
ATOM   1225  C   ASP A 140      -7.641   4.608  -7.350  1.00  0.00           C  
ATOM   1226  O   ASP A 140      -6.774   3.764  -7.577  1.00  0.00           O  
ATOM   1227  CB  ASP A 140      -8.067   5.866  -9.470  1.00  0.00           C  
ATOM   1228  CG  ASP A 140      -9.027   6.162 -10.606  1.00  0.00           C  
ATOM   1229  OD1 ASP A 140      -9.867   5.292 -10.916  1.00  0.00           O  
ATOM   1230  OD2 ASP A 140      -8.938   7.265 -11.185  1.00  0.00           O  
ATOM   1231  H   ASP A 140     -10.151   6.465  -8.154  1.00  0.00           H  
ATOM   1232  HA  ASP A 140      -9.025   4.048  -8.875  1.00  0.00           H  
ATOM   1233  HB2 ASP A 140      -7.780   6.802  -9.014  1.00  0.00           H  
ATOM   1234  HB3 ASP A 140      -7.191   5.385  -9.879  1.00  0.00           H  
ATOM   1235  N   ILE A 141      -7.730   5.262  -6.197  1.00  0.00           N  
ATOM   1236  CA  ILE A 141      -6.794   5.018  -5.107  1.00  0.00           C  
ATOM   1237  C   ILE A 141      -7.358   4.010  -4.111  1.00  0.00           C  
ATOM   1238  O   ILE A 141      -6.743   2.978  -3.843  1.00  0.00           O  
ATOM   1239  CB  ILE A 141      -6.447   6.321  -4.361  1.00  0.00           C  
ATOM   1240  CG1 ILE A 141      -5.948   7.380  -5.345  1.00  0.00           C  
ATOM   1241  CG2 ILE A 141      -5.404   6.054  -3.286  1.00  0.00           C  
ATOM   1242  CD1 ILE A 141      -6.096   8.797  -4.835  1.00  0.00           C  
ATOM   1243  H   ILE A 141      -8.443   5.922  -6.076  1.00  0.00           H  
ATOM   1244  HA  ILE A 141      -5.885   4.618  -5.532  1.00  0.00           H  
ATOM   1245  HB  ILE A 141      -7.342   6.681  -3.878  1.00  0.00           H  
ATOM   1246 HG12 ILE A 141      -4.903   7.210  -5.549  1.00  0.00           H  
ATOM   1247 HG13 ILE A 141      -6.508   7.298  -6.266  1.00  0.00           H  
ATOM   1248 HG21 ILE A 141      -5.462   5.021  -2.977  1.00  0.00           H  
ATOM   1249 HG22 ILE A 141      -4.420   6.256  -3.683  1.00  0.00           H  
ATOM   1250 HG23 ILE A 141      -5.589   6.695  -2.438  1.00  0.00           H  
ATOM   1251 HD11 ILE A 141      -6.016   8.801  -3.757  1.00  0.00           H  
ATOM   1252 HD12 ILE A 141      -5.317   9.415  -5.255  1.00  0.00           H  
ATOM   1253 HD13 ILE A 141      -7.061   9.185  -5.125  1.00  0.00           H  
ATOM   1254  N   ILE A 142      -8.531   4.316  -3.569  1.00  0.00           N  
ATOM   1255  CA  ILE A 142      -9.180   3.435  -2.606  1.00  0.00           C  
ATOM   1256  C   ILE A 142      -9.168   1.989  -3.088  1.00  0.00           C  
ATOM   1257  O   ILE A 142      -8.924   1.067  -2.312  1.00  0.00           O  
ATOM   1258  CB  ILE A 142     -10.635   3.865  -2.341  1.00  0.00           C  
ATOM   1259  CG1 ILE A 142     -10.678   5.299  -1.809  1.00  0.00           C  
ATOM   1260  CG2 ILE A 142     -11.299   2.910  -1.360  1.00  0.00           C  
ATOM   1261  CD1 ILE A 142     -12.022   5.970  -1.989  1.00  0.00           C  
ATOM   1262  H   ILE A 142      -8.972   5.154  -3.823  1.00  0.00           H  
ATOM   1263  HA  ILE A 142      -8.633   3.498  -1.676  1.00  0.00           H  
ATOM   1264  HB  ILE A 142     -11.176   3.818  -3.274  1.00  0.00           H  
ATOM   1265 HG12 ILE A 142     -10.450   5.292  -0.755  1.00  0.00           H  
ATOM   1266 HG13 ILE A 142      -9.939   5.890  -2.330  1.00  0.00           H  
ATOM   1267 HG21 ILE A 142     -11.258   3.329  -0.366  1.00  0.00           H  
ATOM   1268 HG22 ILE A 142     -12.330   2.761  -1.645  1.00  0.00           H  
ATOM   1269 HG23 ILE A 142     -10.781   1.962  -1.373  1.00  0.00           H  
ATOM   1270 HD11 ILE A 142     -12.700   5.629  -1.219  1.00  0.00           H  
ATOM   1271 HD12 ILE A 142     -11.903   7.040  -1.914  1.00  0.00           H  
ATOM   1272 HD13 ILE A 142     -12.424   5.718  -2.958  1.00  0.00           H  
ATOM   1273  N   ASN A 143      -9.433   1.799  -4.377  1.00  0.00           N  
ATOM   1274  CA  ASN A 143      -9.451   0.464  -4.965  1.00  0.00           C  
ATOM   1275  C   ASN A 143      -8.033  -0.042  -5.209  1.00  0.00           C  
ATOM   1276  O   ASN A 143      -7.806  -1.245  -5.339  1.00  0.00           O  
ATOM   1277  CB  ASN A 143     -10.235   0.474  -6.279  1.00  0.00           C  
ATOM   1278  CG  ASN A 143      -9.802   1.596  -7.202  1.00  0.00           C  
ATOM   1279  OD1 ASN A 143      -8.636   1.991  -7.214  1.00  0.00           O  
ATOM   1280  ND2 ASN A 143     -10.743   2.117  -7.982  1.00  0.00           N  
ATOM   1281  H   ASN A 143      -9.620   2.574  -4.946  1.00  0.00           H  
ATOM   1282  HA  ASN A 143      -9.942  -0.198  -4.268  1.00  0.00           H  
ATOM   1283  HB2 ASN A 143     -10.081  -0.466  -6.789  1.00  0.00           H  
ATOM   1284  HB3 ASN A 143     -11.286   0.594  -6.063  1.00  0.00           H  
ATOM   1285 HD21 ASN A 143     -11.651   1.752  -7.919  1.00  0.00           H  
ATOM   1286 HD22 ASN A 143     -10.490   2.843  -8.589  1.00  0.00           H  
ATOM   1287  N   ALA A 144      -7.082   0.884  -5.270  1.00  0.00           N  
ATOM   1288  CA  ALA A 144      -5.686   0.532  -5.496  1.00  0.00           C  
ATOM   1289  C   ALA A 144      -5.033   0.025  -4.214  1.00  0.00           C  
ATOM   1290  O   ALA A 144      -4.210  -0.890  -4.246  1.00  0.00           O  
ATOM   1291  CB  ALA A 144      -4.921   1.729  -6.042  1.00  0.00           C  
ATOM   1292  H   ALA A 144      -7.325   1.827  -5.158  1.00  0.00           H  
ATOM   1293  HA  ALA A 144      -5.656  -0.253  -6.238  1.00  0.00           H  
ATOM   1294  HB1 ALA A 144      -5.066   2.576  -5.388  1.00  0.00           H  
ATOM   1295  HB2 ALA A 144      -3.870   1.490  -6.096  1.00  0.00           H  
ATOM   1296  HB3 ALA A 144      -5.287   1.969  -7.029  1.00  0.00           H  
ATOM   1297  N   ARG A 145      -5.405   0.626  -3.089  1.00  0.00           N  
ATOM   1298  CA  ARG A 145      -4.854   0.236  -1.797  1.00  0.00           C  
ATOM   1299  C   ARG A 145      -5.440  -1.095  -1.335  1.00  0.00           C  
ATOM   1300  O   ARG A 145      -4.730  -2.096  -1.232  1.00  0.00           O  
ATOM   1301  CB  ARG A 145      -5.132   1.318  -0.752  1.00  0.00           C  
ATOM   1302  CG  ARG A 145      -4.158   2.483  -0.807  1.00  0.00           C  
ATOM   1303  CD  ARG A 145      -3.904   2.930  -2.238  1.00  0.00           C  
ATOM   1304  NE  ARG A 145      -2.818   2.179  -2.862  1.00  0.00           N  
ATOM   1305  CZ  ARG A 145      -1.533   2.401  -2.612  1.00  0.00           C  
ATOM   1306  NH1 ARG A 145      -1.175   3.347  -1.755  1.00  0.00           N  
ATOM   1307  NH2 ARG A 145      -0.603   1.676  -3.220  1.00  0.00           N  
ATOM   1308  H   ARG A 145      -6.065   1.349  -3.128  1.00  0.00           H  
ATOM   1309  HA  ARG A 145      -3.786   0.125  -1.911  1.00  0.00           H  
ATOM   1310  HB2 ARG A 145      -6.129   1.704  -0.907  1.00  0.00           H  
ATOM   1311  HB3 ARG A 145      -5.075   0.875   0.231  1.00  0.00           H  
ATOM   1312  HG2 ARG A 145      -4.569   3.312  -0.250  1.00  0.00           H  
ATOM   1313  HG3 ARG A 145      -3.222   2.178  -0.363  1.00  0.00           H  
ATOM   1314  HD2 ARG A 145      -4.807   2.783  -2.812  1.00  0.00           H  
ATOM   1315  HD3 ARG A 145      -3.648   3.979  -2.233  1.00  0.00           H  
ATOM   1316  HE  ARG A 145      -3.061   1.476  -3.499  1.00  0.00           H  
ATOM   1317 HH11 ARG A 145      -1.873   3.895  -1.295  1.00  0.00           H  
ATOM   1318 HH12 ARG A 145      -0.206   3.512  -1.568  1.00  0.00           H  
ATOM   1319 HH21 ARG A 145      -0.869   0.962  -3.867  1.00  0.00           H  
ATOM   1320 HH22 ARG A 145       0.364   1.844  -3.031  1.00  0.00           H  
ATOM   1321  N   LEU A 146      -6.739  -1.099  -1.057  1.00  0.00           N  
ATOM   1322  CA  LEU A 146      -7.422  -2.306  -0.605  1.00  0.00           C  
ATOM   1323  C   LEU A 146      -6.975  -3.519  -1.415  1.00  0.00           C  
ATOM   1324  O   LEU A 146      -6.861  -4.625  -0.885  1.00  0.00           O  
ATOM   1325  CB  LEU A 146      -8.937  -2.132  -0.720  1.00  0.00           C  
ATOM   1326  CG  LEU A 146      -9.640  -1.547   0.505  1.00  0.00           C  
ATOM   1327  CD1 LEU A 146     -11.087  -1.209   0.180  1.00  0.00           C  
ATOM   1328  CD2 LEU A 146      -9.567  -2.517   1.676  1.00  0.00           C  
ATOM   1329  H   LEU A 146      -7.252  -0.271  -1.158  1.00  0.00           H  
ATOM   1330  HA  LEU A 146      -7.163  -2.465   0.431  1.00  0.00           H  
ATOM   1331  HB2 LEU A 146      -9.133  -1.479  -1.556  1.00  0.00           H  
ATOM   1332  HB3 LEU A 146      -9.367  -3.105  -0.916  1.00  0.00           H  
ATOM   1333  HG  LEU A 146      -9.141  -0.633   0.796  1.00  0.00           H  
ATOM   1334 HD11 LEU A 146     -11.139  -0.215  -0.235  1.00  0.00           H  
ATOM   1335 HD12 LEU A 146     -11.678  -1.254   1.083  1.00  0.00           H  
ATOM   1336 HD13 LEU A 146     -11.470  -1.921  -0.537  1.00  0.00           H  
ATOM   1337 HD21 LEU A 146      -9.544  -1.962   2.602  1.00  0.00           H  
ATOM   1338 HD22 LEU A 146      -8.672  -3.115   1.592  1.00  0.00           H  
ATOM   1339 HD23 LEU A 146     -10.434  -3.162   1.663  1.00  0.00           H  
ATOM   1340  N   ARG A 147      -6.721  -3.305  -2.702  1.00  0.00           N  
ATOM   1341  CA  ARG A 147      -6.286  -4.380  -3.585  1.00  0.00           C  
ATOM   1342  C   ARG A 147      -4.820  -4.726  -3.338  1.00  0.00           C  
ATOM   1343  O   ARG A 147      -4.443  -5.897  -3.325  1.00  0.00           O  
ATOM   1344  CB  ARG A 147      -6.488  -3.982  -5.048  1.00  0.00           C  
ATOM   1345  CG  ARG A 147      -6.076  -5.061  -6.035  1.00  0.00           C  
ATOM   1346  CD  ARG A 147      -5.776  -4.476  -7.406  1.00  0.00           C  
ATOM   1347  NE  ARG A 147      -4.372  -4.099  -7.545  1.00  0.00           N  
ATOM   1348  CZ  ARG A 147      -3.931  -3.223  -8.441  1.00  0.00           C  
ATOM   1349  NH1 ARG A 147      -4.780  -2.638  -9.274  1.00  0.00           N  
ATOM   1350  NH2 ARG A 147      -2.638  -2.932  -8.505  1.00  0.00           N  
ATOM   1351  H   ARG A 147      -6.830  -2.402  -3.067  1.00  0.00           H  
ATOM   1352  HA  ARG A 147      -6.889  -5.250  -3.371  1.00  0.00           H  
ATOM   1353  HB2 ARG A 147      -7.533  -3.759  -5.207  1.00  0.00           H  
ATOM   1354  HB3 ARG A 147      -5.904  -3.097  -5.251  1.00  0.00           H  
ATOM   1355  HG2 ARG A 147      -5.190  -5.556  -5.665  1.00  0.00           H  
ATOM   1356  HG3 ARG A 147      -6.879  -5.777  -6.127  1.00  0.00           H  
ATOM   1357  HD2 ARG A 147      -6.016  -5.213  -8.158  1.00  0.00           H  
ATOM   1358  HD3 ARG A 147      -6.390  -3.600  -7.552  1.00  0.00           H  
ATOM   1359  HE  ARG A 147      -3.727  -4.519  -6.939  1.00  0.00           H  
ATOM   1360 HH11 ARG A 147      -5.754  -2.855  -9.228  1.00  0.00           H  
ATOM   1361 HH12 ARG A 147      -4.445  -1.978  -9.948  1.00  0.00           H  
ATOM   1362 HH21 ARG A 147      -1.995  -3.371  -7.879  1.00  0.00           H  
ATOM   1363 HH22 ARG A 147      -2.307  -2.273  -9.180  1.00  0.00           H  
ATOM   1364  N   GLU A 148      -4.000  -3.698  -3.144  1.00  0.00           N  
ATOM   1365  CA  GLU A 148      -2.575  -3.894  -2.900  1.00  0.00           C  
ATOM   1366  C   GLU A 148      -2.339  -4.507  -1.522  1.00  0.00           C  
ATOM   1367  O   GLU A 148      -1.269  -5.051  -1.249  1.00  0.00           O  
ATOM   1368  CB  GLU A 148      -1.828  -2.564  -3.013  1.00  0.00           C  
ATOM   1369  CG  GLU A 148      -0.375  -2.716  -3.432  1.00  0.00           C  
ATOM   1370  CD  GLU A 148       0.533  -3.067  -2.269  1.00  0.00           C  
ATOM   1371  OE1 GLU A 148       0.939  -2.142  -1.534  1.00  0.00           O  
ATOM   1372  OE2 GLU A 148       0.838  -4.265  -2.094  1.00  0.00           O  
ATOM   1373  H   GLU A 148      -4.360  -2.787  -3.166  1.00  0.00           H  
ATOM   1374  HA  GLU A 148      -2.200  -4.572  -3.651  1.00  0.00           H  
ATOM   1375  HB2 GLU A 148      -2.329  -1.944  -3.743  1.00  0.00           H  
ATOM   1376  HB3 GLU A 148      -1.854  -2.068  -2.054  1.00  0.00           H  
ATOM   1377  HG2 GLU A 148      -0.307  -3.500  -4.171  1.00  0.00           H  
ATOM   1378  HG3 GLU A 148      -0.039  -1.785  -3.864  1.00  0.00           H  
ATOM   1379  N   GLU A 149      -3.345  -4.414  -0.659  1.00  0.00           N  
ATOM   1380  CA  GLU A 149      -3.246  -4.957   0.691  1.00  0.00           C  
ATOM   1381  C   GLU A 149      -3.797  -6.379   0.746  1.00  0.00           C  
ATOM   1382  O   GLU A 149      -3.159  -7.284   1.286  1.00  0.00           O  
ATOM   1383  CB  GLU A 149      -4.002  -4.067   1.680  1.00  0.00           C  
ATOM   1384  CG  GLU A 149      -3.440  -2.659   1.783  1.00  0.00           C  
ATOM   1385  CD  GLU A 149      -3.651  -2.046   3.154  1.00  0.00           C  
ATOM   1386  OE1 GLU A 149      -3.702  -2.807   4.143  1.00  0.00           O  
ATOM   1387  OE2 GLU A 149      -3.765  -0.805   3.237  1.00  0.00           O  
ATOM   1388  H   GLU A 149      -4.173  -3.968  -0.935  1.00  0.00           H  
ATOM   1389  HA  GLU A 149      -2.202  -4.978   0.964  1.00  0.00           H  
ATOM   1390  HB2 GLU A 149      -5.034  -4.000   1.369  1.00  0.00           H  
ATOM   1391  HB3 GLU A 149      -3.959  -4.522   2.659  1.00  0.00           H  
ATOM   1392  HG2 GLU A 149      -2.380  -2.692   1.580  1.00  0.00           H  
ATOM   1393  HG3 GLU A 149      -3.927  -2.036   1.048  1.00  0.00           H  
ATOM   1394  N   LEU A 150      -4.986  -6.569   0.185  1.00  0.00           N  
ATOM   1395  CA  LEU A 150      -5.625  -7.881   0.170  1.00  0.00           C  
ATOM   1396  C   LEU A 150      -4.857  -8.850  -0.724  1.00  0.00           C  
ATOM   1397  O   LEU A 150      -4.762 -10.041  -0.428  1.00  0.00           O  
ATOM   1398  CB  LEU A 150      -7.071  -7.760  -0.312  1.00  0.00           C  
ATOM   1399  CG  LEU A 150      -8.010  -6.946   0.579  1.00  0.00           C  
ATOM   1400  CD1 LEU A 150      -9.298  -6.619  -0.161  1.00  0.00           C  
ATOM   1401  CD2 LEU A 150      -8.309  -7.700   1.867  1.00  0.00           C  
ATOM   1402  H   LEU A 150      -5.446  -5.810  -0.229  1.00  0.00           H  
ATOM   1403  HA  LEU A 150      -5.621  -8.262   1.180  1.00  0.00           H  
ATOM   1404  HB2 LEU A 150      -7.057  -7.297  -1.287  1.00  0.00           H  
ATOM   1405  HB3 LEU A 150      -7.475  -8.759  -0.396  1.00  0.00           H  
ATOM   1406  HG  LEU A 150      -7.530  -6.014   0.840  1.00  0.00           H  
ATOM   1407 HD11 LEU A 150      -9.983  -6.123   0.510  1.00  0.00           H  
ATOM   1408 HD12 LEU A 150      -9.747  -7.532  -0.523  1.00  0.00           H  
ATOM   1409 HD13 LEU A 150      -9.078  -5.971  -0.996  1.00  0.00           H  
ATOM   1410 HD21 LEU A 150      -9.329  -8.056   1.847  1.00  0.00           H  
ATOM   1411 HD22 LEU A 150      -8.174  -7.039   2.710  1.00  0.00           H  
ATOM   1412 HD23 LEU A 150      -7.636  -8.540   1.957  1.00  0.00           H  
ATOM   1413  N   ASP A 151      -4.310  -8.330  -1.818  1.00  0.00           N  
ATOM   1414  CA  ASP A 151      -3.548  -9.149  -2.754  1.00  0.00           C  
ATOM   1415  C   ASP A 151      -2.373  -9.824  -2.053  1.00  0.00           C  
ATOM   1416  O   ASP A 151      -1.738 -10.721  -2.608  1.00  0.00           O  
ATOM   1417  CB  ASP A 151      -3.042  -8.294  -3.916  1.00  0.00           C  
ATOM   1418  CG  ASP A 151      -1.822  -8.894  -4.588  1.00  0.00           C  
ATOM   1419  OD1 ASP A 151      -0.763  -8.973  -3.931  1.00  0.00           O  
ATOM   1420  OD2 ASP A 151      -1.926  -9.283  -5.770  1.00  0.00           O  
ATOM   1421  H   ASP A 151      -4.421  -7.374  -1.999  1.00  0.00           H  
ATOM   1422  HA  ASP A 151      -4.207  -9.912  -3.140  1.00  0.00           H  
ATOM   1423  HB2 ASP A 151      -3.826  -8.200  -4.654  1.00  0.00           H  
ATOM   1424  HB3 ASP A 151      -2.782  -7.313  -3.547  1.00  0.00           H  
ATOM   1425  N   LYS A 152      -2.089  -9.387  -0.831  1.00  0.00           N  
ATOM   1426  CA  LYS A 152      -0.991  -9.948  -0.054  1.00  0.00           C  
ATOM   1427  C   LYS A 152      -1.494 -11.031   0.896  1.00  0.00           C  
ATOM   1428  O   LYS A 152      -0.898 -12.103   1.001  1.00  0.00           O  
ATOM   1429  CB  LYS A 152      -0.285  -8.846   0.740  1.00  0.00           C  
ATOM   1430  CG  LYS A 152      -0.039  -7.581  -0.062  1.00  0.00           C  
ATOM   1431  CD  LYS A 152       1.141  -6.794   0.484  1.00  0.00           C  
ATOM   1432  CE  LYS A 152       0.699  -5.782   1.530  1.00  0.00           C  
ATOM   1433  NZ  LYS A 152       1.857  -5.060   2.126  1.00  0.00           N  
ATOM   1434  H   LYS A 152      -2.632  -8.669  -0.442  1.00  0.00           H  
ATOM   1435  HA  LYS A 152      -0.287 -10.390  -0.743  1.00  0.00           H  
ATOM   1436  HB2 LYS A 152      -0.892  -8.592   1.597  1.00  0.00           H  
ATOM   1437  HB3 LYS A 152       0.668  -9.221   1.084  1.00  0.00           H  
ATOM   1438  HG2 LYS A 152       0.166  -7.850  -1.088  1.00  0.00           H  
ATOM   1439  HG3 LYS A 152      -0.923  -6.961  -0.021  1.00  0.00           H  
ATOM   1440  HD2 LYS A 152       1.841  -7.480   0.937  1.00  0.00           H  
ATOM   1441  HD3 LYS A 152       1.622  -6.271  -0.330  1.00  0.00           H  
ATOM   1442  HE2 LYS A 152       0.041  -5.066   1.063  1.00  0.00           H  
ATOM   1443  HE3 LYS A 152       0.168  -6.302   2.313  1.00  0.00           H  
ATOM   1444  HZ1 LYS A 152       2.096  -5.470   3.051  1.00  0.00           H  
ATOM   1445  HZ2 LYS A 152       1.623  -4.054   2.254  1.00  0.00           H  
ATOM   1446  HZ3 LYS A 152       2.685  -5.134   1.501  1.00  0.00           H  
ATOM   1447  N   ILE A 153      -2.594 -10.744   1.583  1.00  0.00           N  
ATOM   1448  CA  ILE A 153      -3.178 -11.694   2.521  1.00  0.00           C  
ATOM   1449  C   ILE A 153      -3.906 -12.815   1.787  1.00  0.00           C  
ATOM   1450  O   ILE A 153      -4.443 -13.734   2.407  1.00  0.00           O  
ATOM   1451  CB  ILE A 153      -4.162 -11.003   3.484  1.00  0.00           C  
ATOM   1452  CG1 ILE A 153      -3.461  -9.874   4.241  1.00  0.00           C  
ATOM   1453  CG2 ILE A 153      -4.750 -12.015   4.456  1.00  0.00           C  
ATOM   1454  CD1 ILE A 153      -4.413  -8.956   4.975  1.00  0.00           C  
ATOM   1455  H   ILE A 153      -3.024  -9.872   1.456  1.00  0.00           H  
ATOM   1456  HA  ILE A 153      -2.376 -12.122   3.105  1.00  0.00           H  
ATOM   1457  HB  ILE A 153      -4.970 -10.589   2.900  1.00  0.00           H  
ATOM   1458 HG12 ILE A 153      -2.786 -10.300   4.966  1.00  0.00           H  
ATOM   1459 HG13 ILE A 153      -2.897  -9.276   3.539  1.00  0.00           H  
ATOM   1460 HG21 ILE A 153      -4.164 -12.921   4.431  1.00  0.00           H  
ATOM   1461 HG22 ILE A 153      -4.735 -11.605   5.455  1.00  0.00           H  
ATOM   1462 HG23 ILE A 153      -5.768 -12.236   4.173  1.00  0.00           H  
ATOM   1463 HD11 ILE A 153      -3.994  -8.698   5.937  1.00  0.00           H  
ATOM   1464 HD12 ILE A 153      -4.564  -8.056   4.397  1.00  0.00           H  
ATOM   1465 HD13 ILE A 153      -5.358  -9.457   5.118  1.00  0.00           H  
ATOM   1466  N   THR A 154      -3.919 -12.735   0.460  1.00  0.00           N  
ATOM   1467  CA  THR A 154      -4.579 -13.742  -0.361  1.00  0.00           C  
ATOM   1468  C   THR A 154      -3.561 -14.597  -1.107  1.00  0.00           C  
ATOM   1469  O   THR A 154      -3.721 -15.812  -1.221  1.00  0.00           O  
ATOM   1470  CB  THR A 154      -5.537 -13.097  -1.380  1.00  0.00           C  
ATOM   1471  OG1 THR A 154      -4.860 -12.062  -2.101  1.00  0.00           O  
ATOM   1472  CG2 THR A 154      -6.760 -12.520  -0.683  1.00  0.00           C  
ATOM   1473  H   THR A 154      -3.473 -11.979   0.023  1.00  0.00           H  
ATOM   1474  HA  THR A 154      -5.158 -14.378   0.294  1.00  0.00           H  
ATOM   1475  HB  THR A 154      -5.863 -13.857  -2.076  1.00  0.00           H  
ATOM   1476  HG1 THR A 154      -5.124 -11.206  -1.756  1.00  0.00           H  
ATOM   1477 HG21 THR A 154      -7.461 -12.164  -1.422  1.00  0.00           H  
ATOM   1478 HG22 THR A 154      -6.459 -11.700  -0.048  1.00  0.00           H  
ATOM   1479 HG23 THR A 154      -7.228 -13.287  -0.083  1.00  0.00           H  
ATOM   1480  N   ASP A 155      -2.515 -13.955  -1.614  1.00  0.00           N  
ATOM   1481  CA  ASP A 155      -1.469 -14.657  -2.349  1.00  0.00           C  
ATOM   1482  C   ASP A 155      -1.055 -15.931  -1.620  1.00  0.00           C  
ATOM   1483  O   ASP A 155      -0.728 -16.939  -2.248  1.00  0.00           O  
ATOM   1484  CB  ASP A 155      -0.255 -13.748  -2.544  1.00  0.00           C  
ATOM   1485  CG  ASP A 155       0.545 -14.107  -3.781  1.00  0.00           C  
ATOM   1486  OD1 ASP A 155      -0.020 -14.044  -4.893  1.00  0.00           O  
ATOM   1487  OD2 ASP A 155       1.737 -14.451  -3.637  1.00  0.00           O  
ATOM   1488  H   ASP A 155      -2.443 -12.985  -1.491  1.00  0.00           H  
ATOM   1489  HA  ASP A 155      -1.866 -14.924  -3.317  1.00  0.00           H  
ATOM   1490  HB2 ASP A 155      -0.590 -12.725  -2.640  1.00  0.00           H  
ATOM   1491  HB3 ASP A 155       0.391 -13.832  -1.682  1.00  0.00           H  
ATOM   1492  N   ARG A 156      -1.070 -15.879  -0.292  1.00  0.00           N  
ATOM   1493  CA  ARG A 156      -0.694 -17.028   0.522  1.00  0.00           C  
ATOM   1494  C   ARG A 156      -1.744 -18.131   0.424  1.00  0.00           C  
ATOM   1495  O   ARG A 156      -1.422 -19.317   0.497  1.00  0.00           O  
ATOM   1496  CB  ARG A 156      -0.513 -16.609   1.982  1.00  0.00           C  
ATOM   1497  CG  ARG A 156      -1.772 -16.033   2.610  1.00  0.00           C  
ATOM   1498  CD  ARG A 156      -1.476 -15.375   3.948  1.00  0.00           C  
ATOM   1499  NE  ARG A 156      -1.284 -16.357   5.012  1.00  0.00           N  
ATOM   1500  CZ  ARG A 156      -1.455 -16.087   6.301  1.00  0.00           C  
ATOM   1501  NH1 ARG A 156      -1.819 -14.871   6.685  1.00  0.00           N  
ATOM   1502  NH2 ARG A 156      -1.262 -17.034   7.210  1.00  0.00           N  
ATOM   1503  H   ARG A 156      -1.340 -15.047   0.150  1.00  0.00           H  
ATOM   1504  HA  ARG A 156       0.245 -17.407   0.147  1.00  0.00           H  
ATOM   1505  HB2 ARG A 156      -0.212 -17.471   2.558  1.00  0.00           H  
ATOM   1506  HB3 ARG A 156       0.263 -15.861   2.035  1.00  0.00           H  
ATOM   1507  HG2 ARG A 156      -2.191 -15.295   1.943  1.00  0.00           H  
ATOM   1508  HG3 ARG A 156      -2.484 -16.831   2.761  1.00  0.00           H  
ATOM   1509  HD2 ARG A 156      -0.577 -14.783   3.852  1.00  0.00           H  
ATOM   1510  HD3 ARG A 156      -2.303 -14.732   4.209  1.00  0.00           H  
ATOM   1511  HE  ARG A 156      -1.015 -17.262   4.751  1.00  0.00           H  
ATOM   1512 HH11 ARG A 156      -1.966 -14.156   6.002  1.00  0.00           H  
ATOM   1513 HH12 ARG A 156      -1.948 -14.671   7.656  1.00  0.00           H  
ATOM   1514 HH21 ARG A 156      -0.987 -17.952   6.925  1.00  0.00           H  
ATOM   1515 HH22 ARG A 156      -1.390 -16.830   8.180  1.00  0.00           H  
ATOM   1516  N   TRP A 157      -3.000 -17.731   0.261  1.00  0.00           N  
ATOM   1517  CA  TRP A 157      -4.098 -18.686   0.155  1.00  0.00           C  
ATOM   1518  C   TRP A 157      -4.305 -19.117  -1.293  1.00  0.00           C  
ATOM   1519  O   TRP A 157      -5.310 -19.745  -1.626  1.00  0.00           O  
ATOM   1520  CB  TRP A 157      -5.387 -18.076   0.708  1.00  0.00           C  
ATOM   1521  CG  TRP A 157      -5.293 -17.703   2.157  1.00  0.00           C  
ATOM   1522  CD1 TRP A 157      -4.387 -18.169   3.066  1.00  0.00           C  
ATOM   1523  CD2 TRP A 157      -6.139 -16.789   2.862  1.00  0.00           C  
ATOM   1524  NE1 TRP A 157      -4.618 -17.599   4.295  1.00  0.00           N  
ATOM   1525  CE2 TRP A 157      -5.687 -16.748   4.196  1.00  0.00           C  
ATOM   1526  CE3 TRP A 157      -7.233 -15.999   2.498  1.00  0.00           C  
ATOM   1527  CZ2 TRP A 157      -6.293 -15.950   5.163  1.00  0.00           C  
ATOM   1528  CZ3 TRP A 157      -7.833 -15.207   3.458  1.00  0.00           C  
ATOM   1529  CH2 TRP A 157      -7.361 -15.187   4.778  1.00  0.00           C  
ATOM   1530  H   TRP A 157      -3.194 -16.772   0.211  1.00  0.00           H  
ATOM   1531  HA  TRP A 157      -3.839 -19.554   0.743  1.00  0.00           H  
ATOM   1532  HB2 TRP A 157      -5.624 -17.183   0.149  1.00  0.00           H  
ATOM   1533  HB3 TRP A 157      -6.190 -18.790   0.598  1.00  0.00           H  
ATOM   1534  HD1 TRP A 157      -3.609 -18.882   2.839  1.00  0.00           H  
ATOM   1535  HE1 TRP A 157      -4.100 -17.773   5.109  1.00  0.00           H  
ATOM   1536  HE3 TRP A 157      -7.610 -16.001   1.486  1.00  0.00           H  
ATOM   1537  HZ2 TRP A 157      -5.941 -15.922   6.184  1.00  0.00           H  
ATOM   1538  HZ3 TRP A 157      -8.679 -14.591   3.195  1.00  0.00           H  
ATOM   1539  HH2 TRP A 157      -7.861 -14.554   5.495  1.00  0.00           H  
ATOM   1540  N   GLY A 158      -3.348 -18.777  -2.151  1.00  0.00           N  
ATOM   1541  CA  GLY A 158      -3.446 -19.138  -3.553  1.00  0.00           C  
ATOM   1542  C   GLY A 158      -4.532 -18.366  -4.276  1.00  0.00           C  
ATOM   1543  O   GLY A 158      -5.192 -18.897  -5.169  1.00  0.00           O  
ATOM   1544  H   GLY A 158      -2.569 -18.276  -1.829  1.00  0.00           H  
ATOM   1545  HA2 GLY A 158      -2.499 -18.940  -4.032  1.00  0.00           H  
ATOM   1546  HA3 GLY A 158      -3.662 -20.194  -3.627  1.00  0.00           H  
ATOM   1547  N   VAL A 159      -4.720 -17.108  -3.889  1.00  0.00           N  
ATOM   1548  CA  VAL A 159      -5.733 -16.261  -4.506  1.00  0.00           C  
ATOM   1549  C   VAL A 159      -5.208 -14.847  -4.727  1.00  0.00           C  
ATOM   1550  O   VAL A 159      -4.556 -14.271  -3.856  1.00  0.00           O  
ATOM   1551  CB  VAL A 159      -7.009 -16.194  -3.645  1.00  0.00           C  
ATOM   1552  CG1 VAL A 159      -7.871 -15.011  -4.058  1.00  0.00           C  
ATOM   1553  CG2 VAL A 159      -7.790 -17.496  -3.748  1.00  0.00           C  
ATOM   1554  H   VAL A 159      -4.162 -16.740  -3.172  1.00  0.00           H  
ATOM   1555  HA  VAL A 159      -5.992 -16.692  -5.462  1.00  0.00           H  
ATOM   1556  HB  VAL A 159      -6.716 -16.055  -2.614  1.00  0.00           H  
ATOM   1557 HG11 VAL A 159      -8.829 -15.074  -3.562  1.00  0.00           H  
ATOM   1558 HG12 VAL A 159      -7.379 -14.091  -3.778  1.00  0.00           H  
ATOM   1559 HG13 VAL A 159      -8.018 -15.030  -5.128  1.00  0.00           H  
ATOM   1560 HG21 VAL A 159      -7.108 -18.311  -3.939  1.00  0.00           H  
ATOM   1561 HG22 VAL A 159      -8.315 -17.674  -2.822  1.00  0.00           H  
ATOM   1562 HG23 VAL A 159      -8.502 -17.425  -4.558  1.00  0.00           H  
ATOM   1563  N   LYS A 160      -5.497 -14.291  -5.899  1.00  0.00           N  
ATOM   1564  CA  LYS A 160      -5.056 -12.943  -6.236  1.00  0.00           C  
ATOM   1565  C   LYS A 160      -6.249 -12.014  -6.434  1.00  0.00           C  
ATOM   1566  O   LYS A 160      -7.268 -12.409  -7.002  1.00  0.00           O  
ATOM   1567  CB  LYS A 160      -4.198 -12.967  -7.504  1.00  0.00           C  
ATOM   1568  CG  LYS A 160      -3.946 -11.590  -8.093  1.00  0.00           C  
ATOM   1569  CD  LYS A 160      -4.990 -11.229  -9.136  1.00  0.00           C  
ATOM   1570  CE  LYS A 160      -4.413 -10.322 -10.212  1.00  0.00           C  
ATOM   1571  NZ  LYS A 160      -5.067 -10.541 -11.531  1.00  0.00           N  
ATOM   1572  H   LYS A 160      -6.021 -14.800  -6.553  1.00  0.00           H  
ATOM   1573  HA  LYS A 160      -4.460 -12.574  -5.415  1.00  0.00           H  
ATOM   1574  HB2 LYS A 160      -3.245 -13.416  -7.270  1.00  0.00           H  
ATOM   1575  HB3 LYS A 160      -4.697 -13.568  -8.250  1.00  0.00           H  
ATOM   1576  HG2 LYS A 160      -3.977 -10.858  -7.300  1.00  0.00           H  
ATOM   1577  HG3 LYS A 160      -2.969 -11.580  -8.556  1.00  0.00           H  
ATOM   1578  HD2 LYS A 160      -5.350 -12.135  -9.601  1.00  0.00           H  
ATOM   1579  HD3 LYS A 160      -5.811 -10.721  -8.650  1.00  0.00           H  
ATOM   1580  HE2 LYS A 160      -4.558  -9.295  -9.914  1.00  0.00           H  
ATOM   1581  HE3 LYS A 160      -3.356 -10.524 -10.306  1.00  0.00           H  
ATOM   1582  HZ1 LYS A 160      -5.960 -10.010 -11.580  1.00  0.00           H  
ATOM   1583  HZ2 LYS A 160      -5.269 -11.552 -11.667  1.00  0.00           H  
ATOM   1584  HZ3 LYS A 160      -4.443 -10.218 -12.298  1.00  0.00           H  
ATOM   1585  N   ILE A 161      -6.116 -10.778  -5.965  1.00  0.00           N  
ATOM   1586  CA  ILE A 161      -7.182  -9.793  -6.093  1.00  0.00           C  
ATOM   1587  C   ILE A 161      -7.152  -9.126  -7.464  1.00  0.00           C  
ATOM   1588  O   ILE A 161      -6.399  -8.177  -7.689  1.00  0.00           O  
ATOM   1589  CB  ILE A 161      -7.081  -8.709  -5.004  1.00  0.00           C  
ATOM   1590  CG1 ILE A 161      -7.046  -9.351  -3.616  1.00  0.00           C  
ATOM   1591  CG2 ILE A 161      -8.246  -7.737  -5.115  1.00  0.00           C  
ATOM   1592  CD1 ILE A 161      -8.247 -10.224  -3.323  1.00  0.00           C  
ATOM   1593  H   ILE A 161      -5.280 -10.523  -5.522  1.00  0.00           H  
ATOM   1594  HA  ILE A 161      -8.126 -10.307  -5.975  1.00  0.00           H  
ATOM   1595  HB  ILE A 161      -6.167  -8.157  -5.161  1.00  0.00           H  
ATOM   1596 HG12 ILE A 161      -6.163  -9.964  -3.532  1.00  0.00           H  
ATOM   1597 HG13 ILE A 161      -7.011  -8.572  -2.868  1.00  0.00           H  
ATOM   1598 HG21 ILE A 161      -9.176  -8.275  -5.003  1.00  0.00           H  
ATOM   1599 HG22 ILE A 161      -8.168  -6.991  -4.338  1.00  0.00           H  
ATOM   1600 HG23 ILE A 161      -8.223  -7.255  -6.080  1.00  0.00           H  
ATOM   1601 HD11 ILE A 161      -8.278 -10.452  -2.268  1.00  0.00           H  
ATOM   1602 HD12 ILE A 161      -9.150  -9.701  -3.604  1.00  0.00           H  
ATOM   1603 HD13 ILE A 161      -8.172 -11.141  -3.887  1.00  0.00           H  
ATOM   1604  N   THR A 162      -7.976  -9.626  -8.379  1.00  0.00           N  
ATOM   1605  CA  THR A 162      -8.045  -9.079  -9.727  1.00  0.00           C  
ATOM   1606  C   THR A 162      -8.153  -7.558  -9.699  1.00  0.00           C  
ATOM   1607  O   THR A 162      -7.342  -6.857 -10.303  1.00  0.00           O  
ATOM   1608  CB  THR A 162      -9.243  -9.653 -10.507  1.00  0.00           C  
ATOM   1609  OG1 THR A 162     -10.413  -9.646  -9.681  1.00  0.00           O  
ATOM   1610  CG2 THR A 162      -8.955 -11.071 -10.975  1.00  0.00           C  
ATOM   1611  H   THR A 162      -8.551 -10.383  -8.139  1.00  0.00           H  
ATOM   1612  HA  THR A 162      -7.138  -9.356 -10.246  1.00  0.00           H  
ATOM   1613  HB  THR A 162      -9.420  -9.032 -11.374  1.00  0.00           H  
ATOM   1614  HG1 THR A 162     -10.268 -10.209  -8.916  1.00  0.00           H  
ATOM   1615 HG21 THR A 162      -8.016 -11.404 -10.557  1.00  0.00           H  
ATOM   1616 HG22 THR A 162      -8.895 -11.089 -12.053  1.00  0.00           H  
ATOM   1617 HG23 THR A 162      -9.747 -11.727 -10.646  1.00  0.00           H  
ATOM   1618  N   ARG A 163      -9.160  -7.055  -8.992  1.00  0.00           N  
ATOM   1619  CA  ARG A 163      -9.374  -5.617  -8.885  1.00  0.00           C  
ATOM   1620  C   ARG A 163     -10.311  -5.291  -7.726  1.00  0.00           C  
ATOM   1621  O   ARG A 163     -10.722  -6.179  -6.977  1.00  0.00           O  
ATOM   1622  CB  ARG A 163      -9.951  -5.067 -10.191  1.00  0.00           C  
ATOM   1623  CG  ARG A 163     -11.216  -5.778 -10.645  1.00  0.00           C  
ATOM   1624  CD  ARG A 163     -11.638  -5.331 -12.036  1.00  0.00           C  
ATOM   1625  NE  ARG A 163     -11.025  -6.145 -13.082  1.00  0.00           N  
ATOM   1626  CZ  ARG A 163     -10.862  -5.733 -14.334  1.00  0.00           C  
ATOM   1627  NH1 ARG A 163     -11.265  -4.522 -14.694  1.00  0.00           N  
ATOM   1628  NH2 ARG A 163     -10.296  -6.532 -15.229  1.00  0.00           N  
ATOM   1629  H   ARG A 163      -9.774  -7.665  -8.532  1.00  0.00           H  
ATOM   1630  HA  ARG A 163      -8.418  -5.151  -8.701  1.00  0.00           H  
ATOM   1631  HB2 ARG A 163     -10.181  -4.020 -10.057  1.00  0.00           H  
ATOM   1632  HB3 ARG A 163      -9.209  -5.168 -10.969  1.00  0.00           H  
ATOM   1633  HG2 ARG A 163     -11.034  -6.842 -10.661  1.00  0.00           H  
ATOM   1634  HG3 ARG A 163     -12.011  -5.557  -9.948  1.00  0.00           H  
ATOM   1635  HD2 ARG A 163     -12.712  -5.409 -12.114  1.00  0.00           H  
ATOM   1636  HD3 ARG A 163     -11.341  -4.302 -12.173  1.00  0.00           H  
ATOM   1637  HE  ARG A 163     -10.720  -7.044 -12.837  1.00  0.00           H  
ATOM   1638 HH11 ARG A 163     -11.691  -3.917 -14.021  1.00  0.00           H  
ATOM   1639 HH12 ARG A 163     -11.140  -4.213 -15.637  1.00  0.00           H  
ATOM   1640 HH21 ARG A 163      -9.991  -7.446 -14.961  1.00  0.00           H  
ATOM   1641 HH22 ARG A 163     -10.174  -6.221 -16.171  1.00  0.00           H  
ATOM   1642  N   VAL A 164     -10.646  -4.013  -7.583  1.00  0.00           N  
ATOM   1643  CA  VAL A 164     -11.535  -3.570  -6.515  1.00  0.00           C  
ATOM   1644  C   VAL A 164     -12.485  -2.484  -7.007  1.00  0.00           C  
ATOM   1645  O   VAL A 164     -12.080  -1.570  -7.725  1.00  0.00           O  
ATOM   1646  CB  VAL A 164     -10.741  -3.034  -5.310  1.00  0.00           C  
ATOM   1647  CG1 VAL A 164     -11.637  -2.199  -4.408  1.00  0.00           C  
ATOM   1648  CG2 VAL A 164     -10.111  -4.182  -4.535  1.00  0.00           C  
ATOM   1649  H   VAL A 164     -10.287  -3.352  -8.211  1.00  0.00           H  
ATOM   1650  HA  VAL A 164     -12.114  -4.421  -6.189  1.00  0.00           H  
ATOM   1651  HB  VAL A 164      -9.948  -2.400  -5.679  1.00  0.00           H  
ATOM   1652 HG11 VAL A 164     -11.622  -1.171  -4.738  1.00  0.00           H  
ATOM   1653 HG12 VAL A 164     -12.647  -2.579  -4.453  1.00  0.00           H  
ATOM   1654 HG13 VAL A 164     -11.276  -2.255  -3.391  1.00  0.00           H  
ATOM   1655 HG21 VAL A 164      -9.224  -3.832  -4.029  1.00  0.00           H  
ATOM   1656 HG22 VAL A 164     -10.817  -4.555  -3.808  1.00  0.00           H  
ATOM   1657 HG23 VAL A 164      -9.846  -4.976  -5.218  1.00  0.00           H  
ATOM   1658  N   GLU A 165     -13.751  -2.591  -6.615  1.00  0.00           N  
ATOM   1659  CA  GLU A 165     -14.759  -1.617  -7.016  1.00  0.00           C  
ATOM   1660  C   GLU A 165     -15.360  -0.922  -5.798  1.00  0.00           C  
ATOM   1661  O   GLU A 165     -15.547  -1.538  -4.749  1.00  0.00           O  
ATOM   1662  CB  GLU A 165     -15.865  -2.299  -7.826  1.00  0.00           C  
ATOM   1663  CG  GLU A 165     -15.401  -2.810  -9.179  1.00  0.00           C  
ATOM   1664  CD  GLU A 165     -15.438  -1.739 -10.252  1.00  0.00           C  
ATOM   1665  OE1 GLU A 165     -16.543  -1.241 -10.554  1.00  0.00           O  
ATOM   1666  OE2 GLU A 165     -14.363  -1.398 -10.788  1.00  0.00           O  
ATOM   1667  H   GLU A 165     -14.013  -3.342  -6.043  1.00  0.00           H  
ATOM   1668  HA  GLU A 165     -14.277  -0.877  -7.636  1.00  0.00           H  
ATOM   1669  HB2 GLU A 165     -16.246  -3.135  -7.258  1.00  0.00           H  
ATOM   1670  HB3 GLU A 165     -16.664  -1.591  -7.987  1.00  0.00           H  
ATOM   1671  HG2 GLU A 165     -14.388  -3.170  -9.086  1.00  0.00           H  
ATOM   1672  HG3 GLU A 165     -16.044  -3.624  -9.481  1.00  0.00           H  
ATOM   1673  N   ILE A 166     -15.660   0.364  -5.946  1.00  0.00           N  
ATOM   1674  CA  ILE A 166     -16.240   1.142  -4.858  1.00  0.00           C  
ATOM   1675  C   ILE A 166     -17.697   1.488  -5.146  1.00  0.00           C  
ATOM   1676  O   ILE A 166     -18.063   1.774  -6.286  1.00  0.00           O  
ATOM   1677  CB  ILE A 166     -15.453   2.444  -4.616  1.00  0.00           C  
ATOM   1678  CG1 ILE A 166     -13.951   2.157  -4.567  1.00  0.00           C  
ATOM   1679  CG2 ILE A 166     -15.913   3.109  -3.327  1.00  0.00           C  
ATOM   1680  CD1 ILE A 166     -13.585   1.011  -3.650  1.00  0.00           C  
ATOM   1681  H   ILE A 166     -15.487   0.799  -6.806  1.00  0.00           H  
ATOM   1682  HA  ILE A 166     -16.193   0.545  -3.959  1.00  0.00           H  
ATOM   1683  HB  ILE A 166     -15.657   3.119  -5.434  1.00  0.00           H  
ATOM   1684 HG12 ILE A 166     -13.606   1.910  -5.559  1.00  0.00           H  
ATOM   1685 HG13 ILE A 166     -13.435   3.040  -4.220  1.00  0.00           H  
ATOM   1686 HG21 ILE A 166     -16.982   2.996  -3.226  1.00  0.00           H  
ATOM   1687 HG22 ILE A 166     -15.421   2.642  -2.487  1.00  0.00           H  
ATOM   1688 HG23 ILE A 166     -15.663   4.159  -3.354  1.00  0.00           H  
ATOM   1689 HD11 ILE A 166     -12.510   0.902  -3.622  1.00  0.00           H  
ATOM   1690 HD12 ILE A 166     -13.950   1.216  -2.654  1.00  0.00           H  
ATOM   1691 HD13 ILE A 166     -14.029   0.099  -4.017  1.00  0.00           H  
ATOM   1692  N   GLN A 167     -18.522   1.461  -4.105  1.00  0.00           N  
ATOM   1693  CA  GLN A 167     -19.940   1.773  -4.246  1.00  0.00           C  
ATOM   1694  C   GLN A 167     -20.222   3.216  -3.842  1.00  0.00           C  
ATOM   1695  O   GLN A 167     -19.420   3.846  -3.152  1.00  0.00           O  
ATOM   1696  CB  GLN A 167     -20.781   0.819  -3.396  1.00  0.00           C  
ATOM   1697  CG  GLN A 167     -20.580  -0.646  -3.748  1.00  0.00           C  
ATOM   1698  CD  GLN A 167     -21.787  -1.498  -3.409  1.00  0.00           C  
ATOM   1699  OE1 GLN A 167     -22.541  -1.188  -2.486  1.00  0.00           O  
ATOM   1700  NE2 GLN A 167     -21.977  -2.581  -4.155  1.00  0.00           N  
ATOM   1701  H   GLN A 167     -18.170   1.226  -3.222  1.00  0.00           H  
ATOM   1702  HA  GLN A 167     -20.205   1.645  -5.284  1.00  0.00           H  
ATOM   1703  HB2 GLN A 167     -20.520   0.956  -2.357  1.00  0.00           H  
ATOM   1704  HB3 GLN A 167     -21.825   1.060  -3.532  1.00  0.00           H  
ATOM   1705  HG2 GLN A 167     -20.390  -0.726  -4.808  1.00  0.00           H  
ATOM   1706  HG3 GLN A 167     -19.728  -1.021  -3.202  1.00  0.00           H  
ATOM   1707 HE21 GLN A 167     -21.335  -2.766  -4.872  1.00  0.00           H  
ATOM   1708 HE22 GLN A 167     -22.749  -3.150  -3.956  1.00  0.00           H  
ATOM   1709  N   ARG A 168     -21.367   3.734  -4.275  1.00  0.00           N  
ATOM   1710  CA  ARG A 168     -21.755   5.103  -3.960  1.00  0.00           C  
ATOM   1711  C   ARG A 168     -21.464   5.427  -2.497  1.00  0.00           C  
ATOM   1712  O   ARG A 168     -21.354   4.529  -1.663  1.00  0.00           O  
ATOM   1713  CB  ARG A 168     -23.241   5.316  -4.255  1.00  0.00           C  
ATOM   1714  CG  ARG A 168     -23.519   5.779  -5.676  1.00  0.00           C  
ATOM   1715  CD  ARG A 168     -23.517   4.614  -6.652  1.00  0.00           C  
ATOM   1716  NE  ARG A 168     -23.571   5.063  -8.041  1.00  0.00           N  
ATOM   1717  CZ  ARG A 168     -24.012   4.308  -9.041  1.00  0.00           C  
ATOM   1718  NH1 ARG A 168     -24.435   3.073  -8.807  1.00  0.00           N  
ATOM   1719  NH2 ARG A 168     -24.030   4.787 -10.278  1.00  0.00           N  
ATOM   1720  H   ARG A 168     -21.965   3.181  -4.821  1.00  0.00           H  
ATOM   1721  HA  ARG A 168     -21.174   5.765  -4.585  1.00  0.00           H  
ATOM   1722  HB2 ARG A 168     -23.765   4.386  -4.094  1.00  0.00           H  
ATOM   1723  HB3 ARG A 168     -23.627   6.060  -3.575  1.00  0.00           H  
ATOM   1724  HG2 ARG A 168     -24.487   6.258  -5.705  1.00  0.00           H  
ATOM   1725  HG3 ARG A 168     -22.757   6.486  -5.970  1.00  0.00           H  
ATOM   1726  HD2 ARG A 168     -22.615   4.039  -6.505  1.00  0.00           H  
ATOM   1727  HD3 ARG A 168     -24.376   3.992  -6.451  1.00  0.00           H  
ATOM   1728  HE  ARG A 168     -23.263   5.972  -8.236  1.00  0.00           H  
ATOM   1729 HH11 ARG A 168     -24.423   2.709  -7.876  1.00  0.00           H  
ATOM   1730 HH12 ARG A 168     -24.768   2.507  -9.562  1.00  0.00           H  
ATOM   1731 HH21 ARG A 168     -23.712   5.718 -10.458  1.00  0.00           H  
ATOM   1732 HH22 ARG A 168     -24.362   4.218 -11.030  1.00  0.00           H  
ATOM   1733  N   ILE A 169     -21.342   6.715  -2.195  1.00  0.00           N  
ATOM   1734  CA  ILE A 169     -21.065   7.157  -0.834  1.00  0.00           C  
ATOM   1735  C   ILE A 169     -22.249   7.921  -0.252  1.00  0.00           C  
ATOM   1736  O   ILE A 169     -23.050   8.499  -0.988  1.00  0.00           O  
ATOM   1737  CB  ILE A 169     -19.813   8.052  -0.776  1.00  0.00           C  
ATOM   1738  CG1 ILE A 169     -18.554   7.222  -1.037  1.00  0.00           C  
ATOM   1739  CG2 ILE A 169     -19.723   8.751   0.572  1.00  0.00           C  
ATOM   1740  CD1 ILE A 169     -17.275   8.028  -0.973  1.00  0.00           C  
ATOM   1741  H   ILE A 169     -21.440   7.384  -2.904  1.00  0.00           H  
ATOM   1742  HA  ILE A 169     -20.884   6.280  -0.229  1.00  0.00           H  
ATOM   1743  HB  ILE A 169     -19.902   8.808  -1.541  1.00  0.00           H  
ATOM   1744 HG12 ILE A 169     -18.488   6.437  -0.300  1.00  0.00           H  
ATOM   1745 HG13 ILE A 169     -18.620   6.782  -2.022  1.00  0.00           H  
ATOM   1746 HG21 ILE A 169     -20.624   9.321   0.743  1.00  0.00           H  
ATOM   1747 HG22 ILE A 169     -19.612   8.013   1.353  1.00  0.00           H  
ATOM   1748 HG23 ILE A 169     -18.871   9.414   0.578  1.00  0.00           H  
ATOM   1749 HD11 ILE A 169     -17.515   9.074  -0.847  1.00  0.00           H  
ATOM   1750 HD12 ILE A 169     -16.680   7.694  -0.136  1.00  0.00           H  
ATOM   1751 HD13 ILE A 169     -16.718   7.894  -1.888  1.00  0.00           H  
ATOM   1752  N   ASP A 170     -22.353   7.921   1.072  1.00  0.00           N  
ATOM   1753  CA  ASP A 170     -23.438   8.617   1.754  1.00  0.00           C  
ATOM   1754  C   ASP A 170     -22.893   9.711   2.667  1.00  0.00           C  
ATOM   1755  O   ASP A 170     -22.035   9.473   3.518  1.00  0.00           O  
ATOM   1756  CB  ASP A 170     -24.276   7.628   2.566  1.00  0.00           C  
ATOM   1757  CG  ASP A 170     -24.731   6.441   1.740  1.00  0.00           C  
ATOM   1758  OD1 ASP A 170     -25.261   6.657   0.630  1.00  0.00           O  
ATOM   1759  OD2 ASP A 170     -24.556   5.295   2.204  1.00  0.00           O  
ATOM   1760  H   ASP A 170     -21.683   7.443   1.604  1.00  0.00           H  
ATOM   1761  HA  ASP A 170     -24.064   9.073   1.002  1.00  0.00           H  
ATOM   1762  HB2 ASP A 170     -23.687   7.263   3.394  1.00  0.00           H  
ATOM   1763  HB3 ASP A 170     -25.151   8.135   2.947  1.00  0.00           H  
ATOM   1764  N   PRO A 171     -23.401  10.939   2.488  1.00  0.00           N  
ATOM   1765  CA  PRO A 171     -22.980  12.094   3.286  1.00  0.00           C  
ATOM   1766  C   PRO A 171     -23.453  12.003   4.733  1.00  0.00           C  
ATOM   1767  O   PRO A 171     -24.261  11.148   5.094  1.00  0.00           O  
ATOM   1768  CB  PRO A 171     -23.647  13.277   2.579  1.00  0.00           C  
ATOM   1769  CG  PRO A 171     -24.830  12.688   1.891  1.00  0.00           C  
ATOM   1770  CD  PRO A 171     -24.427  11.295   1.493  1.00  0.00           C  
ATOM   1771  HA  PRO A 171     -21.907  12.220   3.267  1.00  0.00           H  
ATOM   1772  HB2 PRO A 171     -23.941  14.017   3.309  1.00  0.00           H  
ATOM   1773  HB3 PRO A 171     -22.957  13.714   1.873  1.00  0.00           H  
ATOM   1774  HG2 PRO A 171     -25.670  12.657   2.567  1.00  0.00           H  
ATOM   1775  HG3 PRO A 171     -25.073  13.272   1.015  1.00  0.00           H  
ATOM   1776  HD2 PRO A 171     -25.272  10.626   1.554  1.00  0.00           H  
ATOM   1777  HD3 PRO A 171     -24.012  11.293   0.495  1.00  0.00           H  
ATOM   1778  N   PRO A 172     -22.940  12.906   5.582  1.00  0.00           N  
ATOM   1779  CA  PRO A 172     -23.297  12.948   7.003  1.00  0.00           C  
ATOM   1780  C   PRO A 172     -24.733  13.409   7.226  1.00  0.00           C  
ATOM   1781  O   PRO A 172     -25.167  14.417   6.667  1.00  0.00           O  
ATOM   1782  CB  PRO A 172     -22.312  13.964   7.586  1.00  0.00           C  
ATOM   1783  CG  PRO A 172     -21.944  14.838   6.437  1.00  0.00           C  
ATOM   1784  CD  PRO A 172     -21.972  13.955   5.220  1.00  0.00           C  
ATOM   1785  HA  PRO A 172     -23.150  11.989   7.478  1.00  0.00           H  
ATOM   1786  HB2 PRO A 172     -22.795  14.527   8.373  1.00  0.00           H  
ATOM   1787  HB3 PRO A 172     -21.450  13.449   7.982  1.00  0.00           H  
ATOM   1788  HG2 PRO A 172     -22.663  15.636   6.338  1.00  0.00           H  
ATOM   1789  HG3 PRO A 172     -20.953  15.240   6.585  1.00  0.00           H  
ATOM   1790  HD2 PRO A 172     -22.309  14.511   4.358  1.00  0.00           H  
ATOM   1791  HD3 PRO A 172     -20.995  13.531   5.039  1.00  0.00           H  
ATOM   1792  N   LYS A 173     -25.467  12.667   8.048  1.00  0.00           N  
ATOM   1793  CA  LYS A 173     -26.855  13.000   8.347  1.00  0.00           C  
ATOM   1794  C   LYS A 173     -26.990  13.541   9.767  1.00  0.00           C  
ATOM   1795  O   LYS A 173     -26.077  13.406  10.583  1.00  0.00           O  
ATOM   1796  CB  LYS A 173     -27.746  11.768   8.173  1.00  0.00           C  
ATOM   1797  CG  LYS A 173     -27.370  10.612   9.083  1.00  0.00           C  
ATOM   1798  CD  LYS A 173     -28.110  10.683  10.409  1.00  0.00           C  
ATOM   1799  CE  LYS A 173     -27.318  10.021  11.526  1.00  0.00           C  
ATOM   1800  NZ  LYS A 173     -27.608   8.563  11.622  1.00  0.00           N  
ATOM   1801  H   LYS A 173     -25.065  11.875   8.464  1.00  0.00           H  
ATOM   1802  HA  LYS A 173     -27.170  13.763   7.653  1.00  0.00           H  
ATOM   1803  HB2 LYS A 173     -28.768  12.046   8.381  1.00  0.00           H  
ATOM   1804  HB3 LYS A 173     -27.675  11.430   7.149  1.00  0.00           H  
ATOM   1805  HG2 LYS A 173     -27.621   9.683   8.593  1.00  0.00           H  
ATOM   1806  HG3 LYS A 173     -26.307  10.646   9.273  1.00  0.00           H  
ATOM   1807  HD2 LYS A 173     -28.274  11.719  10.665  1.00  0.00           H  
ATOM   1808  HD3 LYS A 173     -29.062  10.181  10.307  1.00  0.00           H  
ATOM   1809  HE2 LYS A 173     -26.265  10.157  11.332  1.00  0.00           H  
ATOM   1810  HE3 LYS A 173     -27.576  10.494  12.462  1.00  0.00           H  
ATOM   1811  HZ1 LYS A 173     -28.515   8.411  12.107  1.00  0.00           H  
ATOM   1812  HZ2 LYS A 173     -26.856   8.085  12.159  1.00  0.00           H  
ATOM   1813  HZ3 LYS A 173     -27.660   8.145  10.672  1.00  0.00           H  
ATOM   1814  N   ASP A 174     -28.133  14.152  10.056  1.00  0.00           N  
ATOM   1815  CA  ASP A 174     -28.389  14.712  11.378  1.00  0.00           C  
ATOM   1816  C   ASP A 174     -27.385  15.813  11.706  1.00  0.00           C  
ATOM   1817  O   ASP A 174     -26.808  15.836  12.794  1.00  0.00           O  
ATOM   1818  CB  ASP A 174     -28.325  13.613  12.441  1.00  0.00           C  
ATOM   1819  CG  ASP A 174     -29.631  12.853  12.567  1.00  0.00           C  
ATOM   1820  OD1 ASP A 174     -30.236  12.538  11.522  1.00  0.00           O  
ATOM   1821  OD2 ASP A 174     -30.047  12.574  13.711  1.00  0.00           O  
ATOM   1822  H   ASP A 174     -28.823  14.229   9.363  1.00  0.00           H  
ATOM   1823  HA  ASP A 174     -29.381  15.137  11.372  1.00  0.00           H  
ATOM   1824  HB2 ASP A 174     -27.546  12.912  12.179  1.00  0.00           H  
ATOM   1825  HB3 ASP A 174     -28.095  14.060  13.397  1.00  0.00           H  
TER    1826      ASP A 174                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A  62     -12.580 -29.008 -12.378  1.00  0.00           N  
ATOM      2  CA  GLY A  62     -11.776 -29.374 -11.227  1.00  0.00           C  
ATOM      3  C   GLY A  62     -10.376 -28.796 -11.289  1.00  0.00           C  
ATOM      4  O   GLY A  62     -10.071 -27.985 -12.163  1.00  0.00           O  
ATOM      5  H1  GLY A  62     -13.013 -28.129 -12.411  1.00  0.00           H  
ATOM      6  HA2 GLY A  62     -12.263 -29.015 -10.332  1.00  0.00           H  
ATOM      7  HA3 GLY A  62     -11.707 -30.451 -11.179  1.00  0.00           H  
ATOM      8  N   SER A  63      -9.524 -29.213 -10.359  1.00  0.00           N  
ATOM      9  CA  SER A  63      -8.150 -28.727 -10.309  1.00  0.00           C  
ATOM     10  C   SER A  63      -7.532 -28.700 -11.704  1.00  0.00           C  
ATOM     11  O   SER A  63      -6.940 -27.701 -12.113  1.00  0.00           O  
ATOM     12  CB  SER A  63      -7.308 -29.608  -9.383  1.00  0.00           C  
ATOM     13  OG  SER A  63      -7.777 -29.539  -8.048  1.00  0.00           O  
ATOM     14  H   SER A  63      -9.827 -29.862  -9.689  1.00  0.00           H  
ATOM     15  HA  SER A  63      -8.168 -27.722  -9.916  1.00  0.00           H  
ATOM     16  HB2 SER A  63      -7.363 -30.633  -9.718  1.00  0.00           H  
ATOM     17  HB3 SER A  63      -6.281 -29.275  -9.409  1.00  0.00           H  
ATOM     18  HG  SER A  63      -7.849 -28.619  -7.781  1.00  0.00           H  
ATOM     19  N   ASP A  64      -7.674 -29.804 -12.428  1.00  0.00           N  
ATOM     20  CA  ASP A  64      -7.131 -29.908 -13.778  1.00  0.00           C  
ATOM     21  C   ASP A  64      -7.647 -28.775 -14.660  1.00  0.00           C  
ATOM     22  O   ASP A  64      -6.866 -27.996 -15.207  1.00  0.00           O  
ATOM     23  CB  ASP A  64      -7.497 -31.259 -14.395  1.00  0.00           C  
ATOM     24  CG  ASP A  64      -6.476 -32.334 -14.082  1.00  0.00           C  
ATOM     25  OD1 ASP A  64      -5.315 -32.195 -14.520  1.00  0.00           O  
ATOM     26  OD2 ASP A  64      -6.838 -33.316 -13.400  1.00  0.00           O  
ATOM     27  H   ASP A  64      -8.156 -30.568 -12.047  1.00  0.00           H  
ATOM     28  HA  ASP A  64      -6.056 -29.833 -13.710  1.00  0.00           H  
ATOM     29  HB2 ASP A  64      -8.456 -31.575 -14.010  1.00  0.00           H  
ATOM     30  HB3 ASP A  64      -7.563 -31.151 -15.468  1.00  0.00           H  
ATOM     31  N   HIS A  65      -8.967 -28.690 -14.794  1.00  0.00           N  
ATOM     32  CA  HIS A  65      -9.587 -27.652 -15.610  1.00  0.00           C  
ATOM     33  C   HIS A  65     -10.510 -26.778 -14.767  1.00  0.00           C  
ATOM     34  O   HIS A  65     -11.536 -27.241 -14.267  1.00  0.00           O  
ATOM     35  CB  HIS A  65     -10.372 -28.281 -16.761  1.00  0.00           C  
ATOM     36  CG  HIS A  65     -11.718 -28.797 -16.357  1.00  0.00           C  
ATOM     37  ND1 HIS A  65     -12.901 -28.214 -16.762  1.00  0.00           N  
ATOM     38  CD2 HIS A  65     -12.066 -29.850 -15.581  1.00  0.00           C  
ATOM     39  CE1 HIS A  65     -13.917 -28.885 -16.251  1.00  0.00           C  
ATOM     40  NE2 HIS A  65     -13.438 -29.883 -15.530  1.00  0.00           N  
ATOM     41  H   HIS A  65      -9.536 -29.340 -14.333  1.00  0.00           H  
ATOM     42  HA  HIS A  65      -8.800 -27.036 -16.016  1.00  0.00           H  
ATOM     43  HB2 HIS A  65     -10.519 -27.541 -17.534  1.00  0.00           H  
ATOM     44  HB3 HIS A  65      -9.806 -29.108 -17.165  1.00  0.00           H  
ATOM     45  HD1 HIS A  65     -12.982 -27.425 -17.337  1.00  0.00           H  
ATOM     46  HD2 HIS A  65     -11.391 -30.537 -15.091  1.00  0.00           H  
ATOM     47  HE1 HIS A  65     -14.963 -28.657 -16.397  1.00  0.00           H  
ATOM     48  HE2 HIS A  65     -13.974 -30.484 -14.972  1.00  0.00           H  
ATOM     49  N   VAL A  66     -10.139 -25.511 -14.612  1.00  0.00           N  
ATOM     50  CA  VAL A  66     -10.933 -24.571 -13.830  1.00  0.00           C  
ATOM     51  C   VAL A  66     -11.401 -23.400 -14.687  1.00  0.00           C  
ATOM     52  O   VAL A  66     -10.980 -23.251 -15.834  1.00  0.00           O  
ATOM     53  CB  VAL A  66     -10.138 -24.028 -12.628  1.00  0.00           C  
ATOM     54  CG1 VAL A  66      -9.769 -25.157 -11.677  1.00  0.00           C  
ATOM     55  CG2 VAL A  66      -8.894 -23.291 -13.101  1.00  0.00           C  
ATOM     56  H   VAL A  66      -9.311 -25.200 -15.034  1.00  0.00           H  
ATOM     57  HA  VAL A  66     -11.799 -25.098 -13.454  1.00  0.00           H  
ATOM     58  HB  VAL A  66     -10.764 -23.328 -12.094  1.00  0.00           H  
ATOM     59 HG11 VAL A  66     -10.645 -25.754 -11.471  1.00  0.00           H  
ATOM     60 HG12 VAL A  66      -9.009 -25.776 -12.130  1.00  0.00           H  
ATOM     61 HG13 VAL A  66      -9.393 -24.741 -10.754  1.00  0.00           H  
ATOM     62 HG21 VAL A  66      -9.169 -22.568 -13.854  1.00  0.00           H  
ATOM     63 HG22 VAL A  66      -8.436 -22.785 -12.265  1.00  0.00           H  
ATOM     64 HG23 VAL A  66      -8.194 -23.999 -13.521  1.00  0.00           H  
ATOM     65  N   ASP A  67     -12.272 -22.572 -14.122  1.00  0.00           N  
ATOM     66  CA  ASP A  67     -12.797 -21.412 -14.834  1.00  0.00           C  
ATOM     67  C   ASP A  67     -12.238 -20.118 -14.250  1.00  0.00           C  
ATOM     68  O   ASP A  67     -12.176 -19.950 -13.031  1.00  0.00           O  
ATOM     69  CB  ASP A  67     -14.325 -21.397 -14.771  1.00  0.00           C  
ATOM     70  CG  ASP A  67     -14.954 -22.382 -15.736  1.00  0.00           C  
ATOM     71  OD1 ASP A  67     -14.556 -22.389 -16.919  1.00  0.00           O  
ATOM     72  OD2 ASP A  67     -15.844 -23.146 -15.307  1.00  0.00           O  
ATOM     73  H   ASP A  67     -12.570 -22.744 -13.204  1.00  0.00           H  
ATOM     74  HA  ASP A  67     -12.489 -21.489 -15.865  1.00  0.00           H  
ATOM     75  HB2 ASP A  67     -14.640 -21.651 -13.769  1.00  0.00           H  
ATOM     76  HB3 ASP A  67     -14.678 -20.406 -15.015  1.00  0.00           H  
ATOM     77  N   LEU A  68     -11.831 -19.207 -15.127  1.00  0.00           N  
ATOM     78  CA  LEU A  68     -11.276 -17.928 -14.699  1.00  0.00           C  
ATOM     79  C   LEU A  68     -12.386 -16.938 -14.361  1.00  0.00           C  
ATOM     80  O   LEU A  68     -12.289 -15.751 -14.672  1.00  0.00           O  
ATOM     81  CB  LEU A  68     -10.376 -17.348 -15.792  1.00  0.00           C  
ATOM     82  CG  LEU A  68      -8.908 -17.775 -15.749  1.00  0.00           C  
ATOM     83  CD1 LEU A  68      -8.770 -19.248 -16.098  1.00  0.00           C  
ATOM     84  CD2 LEU A  68      -8.077 -16.920 -16.694  1.00  0.00           C  
ATOM     85  H   LEU A  68     -11.905 -19.398 -16.085  1.00  0.00           H  
ATOM     86  HA  LEU A  68     -10.685 -18.103 -13.812  1.00  0.00           H  
ATOM     87  HB2 LEU A  68     -10.780 -17.650 -16.746  1.00  0.00           H  
ATOM     88  HB3 LEU A  68     -10.412 -16.271 -15.712  1.00  0.00           H  
ATOM     89  HG  LEU A  68      -8.528 -17.633 -14.746  1.00  0.00           H  
ATOM     90 HD11 LEU A  68      -9.370 -19.837 -15.421  1.00  0.00           H  
ATOM     91 HD12 LEU A  68      -7.735 -19.543 -16.011  1.00  0.00           H  
ATOM     92 HD13 LEU A  68      -9.106 -19.411 -17.112  1.00  0.00           H  
ATOM     93 HD21 LEU A  68      -7.764 -16.021 -16.185  1.00  0.00           H  
ATOM     94 HD22 LEU A  68      -8.670 -16.658 -17.558  1.00  0.00           H  
ATOM     95 HD23 LEU A  68      -7.207 -17.477 -17.011  1.00  0.00           H  
ATOM     96  N   ARG A  69     -13.440 -17.435 -13.721  1.00  0.00           N  
ATOM     97  CA  ARG A  69     -14.568 -16.594 -13.339  1.00  0.00           C  
ATOM     98  C   ARG A  69     -14.364 -16.009 -11.945  1.00  0.00           C  
ATOM     99  O   ARG A  69     -14.513 -16.706 -10.942  1.00  0.00           O  
ATOM    100  CB  ARG A  69     -15.869 -17.399 -13.381  1.00  0.00           C  
ATOM    101  CG  ARG A  69     -16.853 -17.022 -12.286  1.00  0.00           C  
ATOM    102  CD  ARG A  69     -18.273 -17.425 -12.652  1.00  0.00           C  
ATOM    103  NE  ARG A  69     -18.850 -16.543 -13.663  1.00  0.00           N  
ATOM    104  CZ  ARG A  69     -19.132 -15.263 -13.447  1.00  0.00           C  
ATOM    105  NH1 ARG A  69     -18.893 -14.719 -12.262  1.00  0.00           N  
ATOM    106  NH2 ARG A  69     -19.655 -14.525 -14.418  1.00  0.00           N  
ATOM    107  H   ARG A  69     -13.459 -18.389 -13.500  1.00  0.00           H  
ATOM    108  HA  ARG A  69     -14.634 -15.784 -14.050  1.00  0.00           H  
ATOM    109  HB2 ARG A  69     -16.347 -17.238 -14.336  1.00  0.00           H  
ATOM    110  HB3 ARG A  69     -15.632 -18.447 -13.278  1.00  0.00           H  
ATOM    111  HG2 ARG A  69     -16.572 -17.526 -11.373  1.00  0.00           H  
ATOM    112  HG3 ARG A  69     -16.819 -15.954 -12.136  1.00  0.00           H  
ATOM    113  HD2 ARG A  69     -18.260 -18.435 -13.034  1.00  0.00           H  
ATOM    114  HD3 ARG A  69     -18.884 -17.386 -11.762  1.00  0.00           H  
ATOM    115  HE  ARG A  69     -19.035 -16.925 -14.546  1.00  0.00           H  
ATOM    116 HH11 ARG A  69     -18.498 -15.273 -11.529  1.00  0.00           H  
ATOM    117 HH12 ARG A  69     -19.105 -13.755 -12.102  1.00  0.00           H  
ATOM    118 HH21 ARG A  69     -19.837 -14.932 -15.312  1.00  0.00           H  
ATOM    119 HH22 ARG A  69     -19.868 -13.562 -14.254  1.00  0.00           H  
ATOM    120  N   GLU A  70     -14.022 -14.726 -11.891  1.00  0.00           N  
ATOM    121  CA  GLU A  70     -13.796 -14.049 -10.619  1.00  0.00           C  
ATOM    122  C   GLU A  70     -15.102 -13.896  -9.845  1.00  0.00           C  
ATOM    123  O   GLU A  70     -16.188 -13.931 -10.424  1.00  0.00           O  
ATOM    124  CB  GLU A  70     -13.166 -12.674 -10.853  1.00  0.00           C  
ATOM    125  CG  GLU A  70     -14.156 -11.622 -11.321  1.00  0.00           C  
ATOM    126  CD  GLU A  70     -14.877 -12.023 -12.593  1.00  0.00           C  
ATOM    127  OE1 GLU A  70     -15.849 -12.801 -12.503  1.00  0.00           O  
ATOM    128  OE2 GLU A  70     -14.468 -11.560 -13.678  1.00  0.00           O  
ATOM    129  H   GLU A  70     -13.919 -14.223 -12.726  1.00  0.00           H  
ATOM    130  HA  GLU A  70     -13.116 -14.653 -10.038  1.00  0.00           H  
ATOM    131  HB2 GLU A  70     -12.719 -12.335  -9.930  1.00  0.00           H  
ATOM    132  HB3 GLU A  70     -12.393 -12.769 -11.601  1.00  0.00           H  
ATOM    133  HG2 GLU A  70     -14.890 -11.466 -10.544  1.00  0.00           H  
ATOM    134  HG3 GLU A  70     -13.624 -10.699 -11.501  1.00  0.00           H  
ATOM    135  N   HIS A  71     -14.988 -13.728  -8.531  1.00  0.00           N  
ATOM    136  CA  HIS A  71     -16.159 -13.570  -7.676  1.00  0.00           C  
ATOM    137  C   HIS A  71     -16.071 -12.280  -6.867  1.00  0.00           C  
ATOM    138  O   HIS A  71     -14.983 -11.750  -6.640  1.00  0.00           O  
ATOM    139  CB  HIS A  71     -16.294 -14.768  -6.734  1.00  0.00           C  
ATOM    140  CG  HIS A  71     -16.276 -16.089  -7.439  1.00  0.00           C  
ATOM    141  ND1 HIS A  71     -17.355 -16.581  -8.144  1.00  0.00           N  
ATOM    142  CD2 HIS A  71     -15.301 -17.022  -7.548  1.00  0.00           C  
ATOM    143  CE1 HIS A  71     -17.044 -17.760  -8.653  1.00  0.00           C  
ATOM    144  NE2 HIS A  71     -15.803 -18.050  -8.306  1.00  0.00           N  
ATOM    145  H   HIS A  71     -14.095 -13.709  -8.128  1.00  0.00           H  
ATOM    146  HA  HIS A  71     -17.030 -13.524  -8.311  1.00  0.00           H  
ATOM    147  HB2 HIS A  71     -15.476 -14.757  -6.030  1.00  0.00           H  
ATOM    148  HB3 HIS A  71     -17.228 -14.691  -6.196  1.00  0.00           H  
ATOM    149  HD1 HIS A  71     -18.219 -16.134  -8.252  1.00  0.00           H  
ATOM    150  HD2 HIS A  71     -14.311 -16.968  -7.117  1.00  0.00           H  
ATOM    151  HE1 HIS A  71     -17.694 -18.381  -9.251  1.00  0.00           H  
ATOM    152  HE2 HIS A  71     -15.354 -18.903  -8.480  1.00  0.00           H  
ATOM    153  N   VAL A  72     -17.224 -11.778  -6.435  1.00  0.00           N  
ATOM    154  CA  VAL A  72     -17.277 -10.550  -5.651  1.00  0.00           C  
ATOM    155  C   VAL A  72     -17.419 -10.853  -4.164  1.00  0.00           C  
ATOM    156  O   VAL A  72     -17.958 -11.891  -3.780  1.00  0.00           O  
ATOM    157  CB  VAL A  72     -18.447  -9.651  -6.095  1.00  0.00           C  
ATOM    158  CG1 VAL A  72     -18.537  -9.602  -7.613  1.00  0.00           C  
ATOM    159  CG2 VAL A  72     -19.754 -10.142  -5.491  1.00  0.00           C  
ATOM    160  H   VAL A  72     -18.058 -12.246  -6.648  1.00  0.00           H  
ATOM    161  HA  VAL A  72     -16.355 -10.010  -5.813  1.00  0.00           H  
ATOM    162  HB  VAL A  72     -18.261  -8.650  -5.735  1.00  0.00           H  
ATOM    163 HG11 VAL A  72     -18.825 -10.573  -7.987  1.00  0.00           H  
ATOM    164 HG12 VAL A  72     -19.273  -8.868  -7.906  1.00  0.00           H  
ATOM    165 HG13 VAL A  72     -17.574  -9.331  -8.021  1.00  0.00           H  
ATOM    166 HG21 VAL A  72     -20.582  -9.785  -6.085  1.00  0.00           H  
ATOM    167 HG22 VAL A  72     -19.759 -11.221  -5.475  1.00  0.00           H  
ATOM    168 HG23 VAL A  72     -19.847  -9.767  -4.481  1.00  0.00           H  
ATOM    169  N   ILE A  73     -16.932  -9.939  -3.331  1.00  0.00           N  
ATOM    170  CA  ILE A  73     -17.006 -10.108  -1.885  1.00  0.00           C  
ATOM    171  C   ILE A  73     -17.993  -9.124  -1.266  1.00  0.00           C  
ATOM    172  O   ILE A  73     -17.956  -7.927  -1.555  1.00  0.00           O  
ATOM    173  CB  ILE A  73     -15.628  -9.919  -1.224  1.00  0.00           C  
ATOM    174  CG1 ILE A  73     -14.693 -11.068  -1.606  1.00  0.00           C  
ATOM    175  CG2 ILE A  73     -15.773  -9.826   0.287  1.00  0.00           C  
ATOM    176  CD1 ILE A  73     -13.234 -10.671  -1.651  1.00  0.00           C  
ATOM    177  H   ILE A  73     -16.514  -9.133  -3.697  1.00  0.00           H  
ATOM    178  HA  ILE A  73     -17.344 -11.114  -1.684  1.00  0.00           H  
ATOM    179  HB  ILE A  73     -15.208  -8.990  -1.579  1.00  0.00           H  
ATOM    180 HG12 ILE A  73     -14.797 -11.863  -0.885  1.00  0.00           H  
ATOM    181 HG13 ILE A  73     -14.968 -11.436  -2.584  1.00  0.00           H  
ATOM    182 HG21 ILE A  73     -14.908 -10.267   0.759  1.00  0.00           H  
ATOM    183 HG22 ILE A  73     -15.851  -8.789   0.578  1.00  0.00           H  
ATOM    184 HG23 ILE A  73     -16.662 -10.355   0.597  1.00  0.00           H  
ATOM    185 HD11 ILE A  73     -12.835 -10.880  -2.634  1.00  0.00           H  
ATOM    186 HD12 ILE A  73     -13.141  -9.615  -1.443  1.00  0.00           H  
ATOM    187 HD13 ILE A  73     -12.684 -11.234  -0.913  1.00  0.00           H  
ATOM    188  N   ASP A  74     -18.874  -9.635  -0.414  1.00  0.00           N  
ATOM    189  CA  ASP A  74     -19.870  -8.801   0.249  1.00  0.00           C  
ATOM    190  C   ASP A  74     -19.332  -8.257   1.568  1.00  0.00           C  
ATOM    191  O   ASP A  74     -19.219  -8.987   2.553  1.00  0.00           O  
ATOM    192  CB  ASP A  74     -21.151  -9.599   0.496  1.00  0.00           C  
ATOM    193  CG  ASP A  74     -21.354 -10.701  -0.525  1.00  0.00           C  
ATOM    194  OD1 ASP A  74     -21.500 -10.380  -1.724  1.00  0.00           O  
ATOM    195  OD2 ASP A  74     -21.365 -11.884  -0.127  1.00  0.00           O  
ATOM    196  H   ASP A  74     -18.854 -10.597  -0.225  1.00  0.00           H  
ATOM    197  HA  ASP A  74     -20.094  -7.971  -0.404  1.00  0.00           H  
ATOM    198  HB2 ASP A  74     -21.104 -10.048   1.478  1.00  0.00           H  
ATOM    199  HB3 ASP A  74     -21.998  -8.930   0.451  1.00  0.00           H  
ATOM    200  N   VAL A  75     -19.001  -6.969   1.581  1.00  0.00           N  
ATOM    201  CA  VAL A  75     -18.475  -6.327   2.779  1.00  0.00           C  
ATOM    202  C   VAL A  75     -19.394  -5.205   3.250  1.00  0.00           C  
ATOM    203  O   VAL A  75     -19.758  -4.307   2.490  1.00  0.00           O  
ATOM    204  CB  VAL A  75     -17.066  -5.754   2.536  1.00  0.00           C  
ATOM    205  CG1 VAL A  75     -17.023  -4.978   1.229  1.00  0.00           C  
ATOM    206  CG2 VAL A  75     -16.641  -4.874   3.702  1.00  0.00           C  
ATOM    207  H   VAL A  75     -19.114  -6.439   0.765  1.00  0.00           H  
ATOM    208  HA  VAL A  75     -18.408  -7.074   3.557  1.00  0.00           H  
ATOM    209  HB  VAL A  75     -16.372  -6.578   2.463  1.00  0.00           H  
ATOM    210 HG11 VAL A  75     -18.023  -4.888   0.831  1.00  0.00           H  
ATOM    211 HG12 VAL A  75     -16.616  -3.993   1.407  1.00  0.00           H  
ATOM    212 HG13 VAL A  75     -16.400  -5.502   0.519  1.00  0.00           H  
ATOM    213 HG21 VAL A  75     -15.653  -5.163   4.030  1.00  0.00           H  
ATOM    214 HG22 VAL A  75     -16.628  -3.842   3.387  1.00  0.00           H  
ATOM    215 HG23 VAL A  75     -17.340  -4.993   4.517  1.00  0.00           H  
ATOM    216  N   PRO A  76     -19.779  -5.254   4.533  1.00  0.00           N  
ATOM    217  CA  PRO A  76     -20.660  -4.249   5.135  1.00  0.00           C  
ATOM    218  C   PRO A  76     -19.973  -2.896   5.291  1.00  0.00           C  
ATOM    219  O   PRO A  76     -18.758  -2.806   5.466  1.00  0.00           O  
ATOM    220  CB  PRO A  76     -20.990  -4.842   6.507  1.00  0.00           C  
ATOM    221  CG  PRO A  76     -19.844  -5.742   6.817  1.00  0.00           C  
ATOM    222  CD  PRO A  76     -19.384  -6.296   5.497  1.00  0.00           C  
ATOM    223  HA  PRO A  76     -21.569  -4.126   4.565  1.00  0.00           H  
ATOM    224  HB2 PRO A  76     -21.078  -4.047   7.234  1.00  0.00           H  
ATOM    225  HB3 PRO A  76     -21.919  -5.391   6.452  1.00  0.00           H  
ATOM    226  HG2 PRO A  76     -19.051  -5.179   7.284  1.00  0.00           H  
ATOM    227  HG3 PRO A  76     -20.171  -6.542   7.465  1.00  0.00           H  
ATOM    228  HD2 PRO A  76     -18.313  -6.433   5.498  1.00  0.00           H  
ATOM    229  HD3 PRO A  76     -19.885  -7.228   5.283  1.00  0.00           H  
ATOM    230  N   PRO A  77     -20.768  -1.818   5.228  1.00  0.00           N  
ATOM    231  CA  PRO A  77     -20.259  -0.450   5.361  1.00  0.00           C  
ATOM    232  C   PRO A  77     -19.789  -0.141   6.779  1.00  0.00           C  
ATOM    233  O   PRO A  77     -20.106  -0.870   7.718  1.00  0.00           O  
ATOM    234  CB  PRO A  77     -21.467   0.416   4.998  1.00  0.00           C  
ATOM    235  CG  PRO A  77     -22.650  -0.436   5.305  1.00  0.00           C  
ATOM    236  CD  PRO A  77     -22.226  -1.851   5.021  1.00  0.00           C  
ATOM    237  HA  PRO A  77     -19.454  -0.257   4.667  1.00  0.00           H  
ATOM    238  HB2 PRO A  77     -21.462   1.316   5.596  1.00  0.00           H  
ATOM    239  HB3 PRO A  77     -21.428   0.674   3.950  1.00  0.00           H  
ATOM    240  HG2 PRO A  77     -22.921  -0.327   6.344  1.00  0.00           H  
ATOM    241  HG3 PRO A  77     -23.477  -0.159   4.669  1.00  0.00           H  
ATOM    242  HD2 PRO A  77     -22.698  -2.532   5.713  1.00  0.00           H  
ATOM    243  HD3 PRO A  77     -22.464  -2.119   4.002  1.00  0.00           H  
ATOM    244  N   GLN A  78     -19.033   0.942   6.924  1.00  0.00           N  
ATOM    245  CA  GLN A  78     -18.521   1.345   8.228  1.00  0.00           C  
ATOM    246  C   GLN A  78     -18.466   2.865   8.346  1.00  0.00           C  
ATOM    247  O   GLN A  78     -17.715   3.525   7.628  1.00  0.00           O  
ATOM    248  CB  GLN A  78     -17.129   0.754   8.458  1.00  0.00           C  
ATOM    249  CG  GLN A  78     -17.152  -0.634   9.076  1.00  0.00           C  
ATOM    250  CD  GLN A  78     -15.874  -0.962   9.823  1.00  0.00           C  
ATOM    251  OE1 GLN A  78     -15.883  -1.728  10.787  1.00  0.00           O  
ATOM    252  NE2 GLN A  78     -14.764  -0.383   9.380  1.00  0.00           N  
ATOM    253  H   GLN A  78     -18.815   1.482   6.137  1.00  0.00           H  
ATOM    254  HA  GLN A  78     -19.193   0.963   8.981  1.00  0.00           H  
ATOM    255  HB2 GLN A  78     -16.615   0.694   7.510  1.00  0.00           H  
ATOM    256  HB3 GLN A  78     -16.577   1.408   9.117  1.00  0.00           H  
ATOM    257  HG2 GLN A  78     -17.979  -0.693   9.768  1.00  0.00           H  
ATOM    258  HG3 GLN A  78     -17.289  -1.362   8.290  1.00  0.00           H  
ATOM    259 HE21 GLN A  78     -14.832   0.217   8.607  1.00  0.00           H  
ATOM    260 HE22 GLN A  78     -13.924  -0.576   9.844  1.00  0.00           H  
ATOM    261  N   GLU A  79     -19.268   3.413   9.254  1.00  0.00           N  
ATOM    262  CA  GLU A  79     -19.311   4.855   9.463  1.00  0.00           C  
ATOM    263  C   GLU A  79     -18.050   5.340  10.174  1.00  0.00           C  
ATOM    264  O   GLU A  79     -17.925   5.216  11.393  1.00  0.00           O  
ATOM    265  CB  GLU A  79     -20.548   5.238  10.277  1.00  0.00           C  
ATOM    266  CG  GLU A  79     -21.801   5.411   9.435  1.00  0.00           C  
ATOM    267  CD  GLU A  79     -22.986   5.901  10.246  1.00  0.00           C  
ATOM    268  OE1 GLU A  79     -22.869   6.968  10.883  1.00  0.00           O  
ATOM    269  OE2 GLU A  79     -24.030   5.216  10.242  1.00  0.00           O  
ATOM    270  H   GLU A  79     -19.844   2.834   9.795  1.00  0.00           H  
ATOM    271  HA  GLU A  79     -19.368   5.329   8.495  1.00  0.00           H  
ATOM    272  HB2 GLU A  79     -20.735   4.467  11.010  1.00  0.00           H  
ATOM    273  HB3 GLU A  79     -20.353   6.169  10.789  1.00  0.00           H  
ATOM    274  HG2 GLU A  79     -21.598   6.128   8.654  1.00  0.00           H  
ATOM    275  HG3 GLU A  79     -22.056   4.459   8.992  1.00  0.00           H  
ATOM    276  N   VAL A  80     -17.118   5.891   9.404  1.00  0.00           N  
ATOM    277  CA  VAL A  80     -15.867   6.394   9.959  1.00  0.00           C  
ATOM    278  C   VAL A  80     -15.763   7.907   9.796  1.00  0.00           C  
ATOM    279  O   VAL A  80     -16.093   8.452   8.742  1.00  0.00           O  
ATOM    280  CB  VAL A  80     -14.649   5.732   9.289  1.00  0.00           C  
ATOM    281  CG1 VAL A  80     -13.387   5.994  10.097  1.00  0.00           C  
ATOM    282  CG2 VAL A  80     -14.882   4.239   9.118  1.00  0.00           C  
ATOM    283  H   VAL A  80     -17.275   5.961   8.439  1.00  0.00           H  
ATOM    284  HA  VAL A  80     -15.848   6.153  11.012  1.00  0.00           H  
ATOM    285  HB  VAL A  80     -14.520   6.169   8.310  1.00  0.00           H  
ATOM    286 HG11 VAL A  80     -13.559   5.726  11.129  1.00  0.00           H  
ATOM    287 HG12 VAL A  80     -12.576   5.401   9.700  1.00  0.00           H  
ATOM    288 HG13 VAL A  80     -13.132   7.042  10.035  1.00  0.00           H  
ATOM    289 HG21 VAL A  80     -15.707   4.078   8.440  1.00  0.00           H  
ATOM    290 HG22 VAL A  80     -13.991   3.780   8.716  1.00  0.00           H  
ATOM    291 HG23 VAL A  80     -15.112   3.797  10.077  1.00  0.00           H  
ATOM    292  N   ILE A  81     -15.303   8.579  10.845  1.00  0.00           N  
ATOM    293  CA  ILE A  81     -15.154  10.029  10.818  1.00  0.00           C  
ATOM    294  C   ILE A  81     -14.014  10.447   9.895  1.00  0.00           C  
ATOM    295  O   ILE A  81     -12.840  10.291  10.232  1.00  0.00           O  
ATOM    296  CB  ILE A  81     -14.893  10.595  12.226  1.00  0.00           C  
ATOM    297  CG1 ILE A  81     -15.993  10.148  13.191  1.00  0.00           C  
ATOM    298  CG2 ILE A  81     -14.806  12.113  12.179  1.00  0.00           C  
ATOM    299  CD1 ILE A  81     -15.551  10.116  14.638  1.00  0.00           C  
ATOM    300  H   ILE A  81     -15.056   8.088  11.657  1.00  0.00           H  
ATOM    301  HA  ILE A  81     -16.077  10.451  10.447  1.00  0.00           H  
ATOM    302  HB  ILE A  81     -13.944  10.214  12.572  1.00  0.00           H  
ATOM    303 HG12 ILE A  81     -16.828  10.826  13.114  1.00  0.00           H  
ATOM    304 HG13 ILE A  81     -16.316   9.153  12.920  1.00  0.00           H  
ATOM    305 HG21 ILE A  81     -13.781  12.419  12.322  1.00  0.00           H  
ATOM    306 HG22 ILE A  81     -15.155  12.463  11.220  1.00  0.00           H  
ATOM    307 HG23 ILE A  81     -15.420  12.533  12.962  1.00  0.00           H  
ATOM    308 HD11 ILE A  81     -14.987   9.214  14.822  1.00  0.00           H  
ATOM    309 HD12 ILE A  81     -14.931  10.976  14.844  1.00  0.00           H  
ATOM    310 HD13 ILE A  81     -16.419  10.135  15.280  1.00  0.00           H  
ATOM    311  N   CYS A  82     -14.368  10.979   8.731  1.00  0.00           N  
ATOM    312  CA  CYS A  82     -13.375  11.422   7.758  1.00  0.00           C  
ATOM    313  C   CYS A  82     -12.349  12.342   8.410  1.00  0.00           C  
ATOM    314  O   CYS A  82     -12.396  12.588   9.616  1.00  0.00           O  
ATOM    315  CB  CYS A  82     -14.056  12.141   6.594  1.00  0.00           C  
ATOM    316  SG  CYS A  82     -14.486  11.061   5.208  1.00  0.00           S  
ATOM    317  H   CYS A  82     -15.320  11.077   8.519  1.00  0.00           H  
ATOM    318  HA  CYS A  82     -12.868  10.546   7.382  1.00  0.00           H  
ATOM    319  HB2 CYS A  82     -14.969  12.599   6.947  1.00  0.00           H  
ATOM    320  HB3 CYS A  82     -13.397  12.910   6.220  1.00  0.00           H  
ATOM    321  HG  CYS A  82     -14.877  11.826   4.200  1.00  0.00           H  
ATOM    322  N   LYS A  83     -11.420  12.848   7.606  1.00  0.00           N  
ATOM    323  CA  LYS A  83     -10.380  13.741   8.103  1.00  0.00           C  
ATOM    324  C   LYS A  83     -10.974  15.076   8.542  1.00  0.00           C  
ATOM    325  O   LYS A  83     -10.521  15.677   9.516  1.00  0.00           O  
ATOM    326  CB  LYS A  83      -9.320  13.973   7.024  1.00  0.00           C  
ATOM    327  CG  LYS A  83      -8.047  14.613   7.550  1.00  0.00           C  
ATOM    328  CD  LYS A  83      -7.045  13.567   8.008  1.00  0.00           C  
ATOM    329  CE  LYS A  83      -5.631  14.126   8.042  1.00  0.00           C  
ATOM    330  NZ  LYS A  83      -5.366  14.889   9.293  1.00  0.00           N  
ATOM    331  H   LYS A  83     -11.434  12.615   6.653  1.00  0.00           H  
ATOM    332  HA  LYS A  83      -9.917  13.269   8.955  1.00  0.00           H  
ATOM    333  HB2 LYS A  83      -9.063  13.023   6.578  1.00  0.00           H  
ATOM    334  HB3 LYS A  83      -9.734  14.618   6.262  1.00  0.00           H  
ATOM    335  HG2 LYS A  83      -7.600  15.204   6.764  1.00  0.00           H  
ATOM    336  HG3 LYS A  83      -8.295  15.251   8.386  1.00  0.00           H  
ATOM    337  HD2 LYS A  83      -7.312  13.235   9.000  1.00  0.00           H  
ATOM    338  HD3 LYS A  83      -7.075  12.729   7.326  1.00  0.00           H  
ATOM    339  HE2 LYS A  83      -4.932  13.307   7.976  1.00  0.00           H  
ATOM    340  HE3 LYS A  83      -5.497  14.783   7.195  1.00  0.00           H  
ATOM    341  HZ1 LYS A  83      -5.966  14.532  10.063  1.00  0.00           H  
ATOM    342  HZ2 LYS A  83      -5.572  15.898   9.146  1.00  0.00           H  
ATOM    343  HZ3 LYS A  83      -4.369  14.788   9.569  1.00  0.00           H  
ATOM    344  N   ASP A  84     -11.991  15.532   7.819  1.00  0.00           N  
ATOM    345  CA  ASP A  84     -12.648  16.795   8.136  1.00  0.00           C  
ATOM    346  C   ASP A  84     -13.757  16.587   9.163  1.00  0.00           C  
ATOM    347  O   ASP A  84     -14.737  17.329   9.192  1.00  0.00           O  
ATOM    348  CB  ASP A  84     -13.223  17.427   6.868  1.00  0.00           C  
ATOM    349  CG  ASP A  84     -13.710  18.845   7.097  1.00  0.00           C  
ATOM    350  OD1 ASP A  84     -12.893  19.780   6.968  1.00  0.00           O  
ATOM    351  OD2 ASP A  84     -14.907  19.018   7.408  1.00  0.00           O  
ATOM    352  H   ASP A  84     -12.307  15.007   7.054  1.00  0.00           H  
ATOM    353  HA  ASP A  84     -11.907  17.459   8.554  1.00  0.00           H  
ATOM    354  HB2 ASP A  84     -12.458  17.449   6.105  1.00  0.00           H  
ATOM    355  HB3 ASP A  84     -14.055  16.832   6.521  1.00  0.00           H  
ATOM    356  N   ASN A  85     -13.594  15.571  10.005  1.00  0.00           N  
ATOM    357  CA  ASN A  85     -14.582  15.264  11.033  1.00  0.00           C  
ATOM    358  C   ASN A  85     -15.968  15.087  10.420  1.00  0.00           C  
ATOM    359  O   ASN A  85     -16.956  15.615  10.931  1.00  0.00           O  
ATOM    360  CB  ASN A  85     -14.615  16.374  12.085  1.00  0.00           C  
ATOM    361  CG  ASN A  85     -13.653  16.116  13.229  1.00  0.00           C  
ATOM    362  OD1 ASN A  85     -12.873  15.164  13.195  1.00  0.00           O  
ATOM    363  ND2 ASN A  85     -13.705  16.965  14.249  1.00  0.00           N  
ATOM    364  H   ASN A  85     -12.791  15.014   9.933  1.00  0.00           H  
ATOM    365  HA  ASN A  85     -14.290  14.339  11.507  1.00  0.00           H  
ATOM    366  HB2 ASN A  85     -14.347  17.311  11.619  1.00  0.00           H  
ATOM    367  HB3 ASN A  85     -15.613  16.451  12.489  1.00  0.00           H  
ATOM    368 HD21 ASN A  85     -14.352  17.700  14.207  1.00  0.00           H  
ATOM    369 HD22 ASN A  85     -13.094  16.821  15.001  1.00  0.00           H  
ATOM    370  N   VAL A  86     -16.033  14.341   9.322  1.00  0.00           N  
ATOM    371  CA  VAL A  86     -17.297  14.093   8.640  1.00  0.00           C  
ATOM    372  C   VAL A  86     -17.674  12.617   8.701  1.00  0.00           C  
ATOM    373  O   VAL A  86     -16.980  11.764   8.146  1.00  0.00           O  
ATOM    374  CB  VAL A  86     -17.236  14.535   7.166  1.00  0.00           C  
ATOM    375  CG1 VAL A  86     -18.578  14.314   6.485  1.00  0.00           C  
ATOM    376  CG2 VAL A  86     -16.811  15.992   7.064  1.00  0.00           C  
ATOM    377  H   VAL A  86     -15.210  13.947   8.962  1.00  0.00           H  
ATOM    378  HA  VAL A  86     -18.063  14.671   9.136  1.00  0.00           H  
ATOM    379  HB  VAL A  86     -16.497  13.931   6.660  1.00  0.00           H  
ATOM    380 HG11 VAL A  86     -19.313  14.027   7.224  1.00  0.00           H  
ATOM    381 HG12 VAL A  86     -18.891  15.227   6.000  1.00  0.00           H  
ATOM    382 HG13 VAL A  86     -18.483  13.529   5.749  1.00  0.00           H  
ATOM    383 HG21 VAL A  86     -17.594  16.624   7.457  1.00  0.00           H  
ATOM    384 HG22 VAL A  86     -15.906  16.143   7.633  1.00  0.00           H  
ATOM    385 HG23 VAL A  86     -16.632  16.244   6.029  1.00  0.00           H  
ATOM    386  N   VAL A  87     -18.779  12.321   9.379  1.00  0.00           N  
ATOM    387  CA  VAL A  87     -19.250  10.948   9.511  1.00  0.00           C  
ATOM    388  C   VAL A  87     -20.077  10.531   8.301  1.00  0.00           C  
ATOM    389  O   VAL A  87     -21.202  10.997   8.114  1.00  0.00           O  
ATOM    390  CB  VAL A  87     -20.096  10.765  10.785  1.00  0.00           C  
ATOM    391  CG1 VAL A  87     -21.333  11.649  10.736  1.00  0.00           C  
ATOM    392  CG2 VAL A  87     -20.480   9.305  10.965  1.00  0.00           C  
ATOM    393  H   VAL A  87     -19.289  13.045   9.799  1.00  0.00           H  
ATOM    394  HA  VAL A  87     -18.385  10.304   9.583  1.00  0.00           H  
ATOM    395  HB  VAL A  87     -19.500  11.066  11.635  1.00  0.00           H  
ATOM    396 HG11 VAL A  87     -21.243  12.348   9.917  1.00  0.00           H  
ATOM    397 HG12 VAL A  87     -22.209  11.034  10.592  1.00  0.00           H  
ATOM    398 HG13 VAL A  87     -21.424  12.193  11.665  1.00  0.00           H  
ATOM    399 HG21 VAL A  87     -21.121   8.998  10.152  1.00  0.00           H  
ATOM    400 HG22 VAL A  87     -19.588   8.696  10.969  1.00  0.00           H  
ATOM    401 HG23 VAL A  87     -21.004   9.182  11.902  1.00  0.00           H  
ATOM    402  N   VAL A  88     -19.514   9.651   7.480  1.00  0.00           N  
ATOM    403  CA  VAL A  88     -20.200   9.169   6.287  1.00  0.00           C  
ATOM    404  C   VAL A  88     -20.052   7.659   6.140  1.00  0.00           C  
ATOM    405  O   VAL A  88     -19.078   7.070   6.610  1.00  0.00           O  
ATOM    406  CB  VAL A  88     -19.663   9.853   5.016  1.00  0.00           C  
ATOM    407  CG1 VAL A  88     -20.091  11.312   4.973  1.00  0.00           C  
ATOM    408  CG2 VAL A  88     -18.149   9.731   4.945  1.00  0.00           C  
ATOM    409  H   VAL A  88     -18.615   9.316   7.682  1.00  0.00           H  
ATOM    410  HA  VAL A  88     -21.249   9.411   6.385  1.00  0.00           H  
ATOM    411  HB  VAL A  88     -20.084   9.352   4.157  1.00  0.00           H  
ATOM    412 HG11 VAL A  88     -19.642  11.843   5.800  1.00  0.00           H  
ATOM    413 HG12 VAL A  88     -19.768  11.755   4.042  1.00  0.00           H  
ATOM    414 HG13 VAL A  88     -21.167  11.374   5.048  1.00  0.00           H  
ATOM    415 HG21 VAL A  88     -17.766   9.425   5.907  1.00  0.00           H  
ATOM    416 HG22 VAL A  88     -17.882   8.995   4.201  1.00  0.00           H  
ATOM    417 HG23 VAL A  88     -17.722  10.686   4.676  1.00  0.00           H  
ATOM    418  N   THR A  89     -21.026   7.036   5.483  1.00  0.00           N  
ATOM    419  CA  THR A  89     -21.005   5.594   5.274  1.00  0.00           C  
ATOM    420  C   THR A  89     -20.269   5.235   3.987  1.00  0.00           C  
ATOM    421  O   THR A  89     -20.534   5.807   2.930  1.00  0.00           O  
ATOM    422  CB  THR A  89     -22.431   5.014   5.215  1.00  0.00           C  
ATOM    423  OG1 THR A  89     -23.251   5.629   6.214  1.00  0.00           O  
ATOM    424  CG2 THR A  89     -22.411   3.507   5.425  1.00  0.00           C  
ATOM    425  H   THR A  89     -21.776   7.560   5.132  1.00  0.00           H  
ATOM    426  HA  THR A  89     -20.489   5.143   6.109  1.00  0.00           H  
ATOM    427  HB  THR A  89     -22.847   5.221   4.240  1.00  0.00           H  
ATOM    428  HG1 THR A  89     -23.053   5.246   7.072  1.00  0.00           H  
ATOM    429 HG21 THR A  89     -23.423   3.146   5.530  1.00  0.00           H  
ATOM    430 HG22 THR A  89     -21.852   3.275   6.319  1.00  0.00           H  
ATOM    431 HG23 THR A  89     -21.945   3.031   4.575  1.00  0.00           H  
ATOM    432  N   VAL A  90     -19.345   4.285   4.085  1.00  0.00           N  
ATOM    433  CA  VAL A  90     -18.572   3.849   2.928  1.00  0.00           C  
ATOM    434  C   VAL A  90     -18.780   2.363   2.656  1.00  0.00           C  
ATOM    435  O   VAL A  90     -18.701   1.538   3.566  1.00  0.00           O  
ATOM    436  CB  VAL A  90     -17.069   4.118   3.123  1.00  0.00           C  
ATOM    437  CG1 VAL A  90     -16.500   3.212   4.204  1.00  0.00           C  
ATOM    438  CG2 VAL A  90     -16.320   3.934   1.812  1.00  0.00           C  
ATOM    439  H   VAL A  90     -19.180   3.866   4.955  1.00  0.00           H  
ATOM    440  HA  VAL A  90     -18.909   4.412   2.069  1.00  0.00           H  
ATOM    441  HB  VAL A  90     -16.946   5.143   3.443  1.00  0.00           H  
ATOM    442 HG11 VAL A  90     -16.421   2.204   3.823  1.00  0.00           H  
ATOM    443 HG12 VAL A  90     -15.522   3.566   4.494  1.00  0.00           H  
ATOM    444 HG13 VAL A  90     -17.155   3.220   5.062  1.00  0.00           H  
ATOM    445 HG21 VAL A  90     -15.646   4.764   1.662  1.00  0.00           H  
ATOM    446 HG22 VAL A  90     -15.756   3.013   1.847  1.00  0.00           H  
ATOM    447 HG23 VAL A  90     -17.027   3.892   0.996  1.00  0.00           H  
ATOM    448  N   ASP A  91     -19.047   2.029   1.398  1.00  0.00           N  
ATOM    449  CA  ASP A  91     -19.264   0.642   1.005  1.00  0.00           C  
ATOM    450  C   ASP A  91     -18.630   0.355  -0.352  1.00  0.00           C  
ATOM    451  O   ASP A  91     -18.715   1.168  -1.272  1.00  0.00           O  
ATOM    452  CB  ASP A  91     -20.762   0.332   0.958  1.00  0.00           C  
ATOM    453  CG  ASP A  91     -21.521   1.283   0.055  1.00  0.00           C  
ATOM    454  OD1 ASP A  91     -21.483   2.505   0.312  1.00  0.00           O  
ATOM    455  OD2 ASP A  91     -22.154   0.806  -0.910  1.00  0.00           O  
ATOM    456  H   ASP A  91     -19.097   2.732   0.717  1.00  0.00           H  
ATOM    457  HA  ASP A  91     -18.799   0.010   1.747  1.00  0.00           H  
ATOM    458  HB2 ASP A  91     -20.903  -0.674   0.591  1.00  0.00           H  
ATOM    459  HB3 ASP A  91     -21.170   0.407   1.955  1.00  0.00           H  
ATOM    460  N   ALA A  92     -17.994  -0.806  -0.469  1.00  0.00           N  
ATOM    461  CA  ALA A  92     -17.346  -1.200  -1.714  1.00  0.00           C  
ATOM    462  C   ALA A  92     -17.267  -2.718  -1.835  1.00  0.00           C  
ATOM    463  O   ALA A  92     -17.574  -3.443  -0.888  1.00  0.00           O  
ATOM    464  CB  ALA A  92     -15.955  -0.588  -1.801  1.00  0.00           C  
ATOM    465  H   ALA A  92     -17.961  -1.412   0.300  1.00  0.00           H  
ATOM    466  HA  ALA A  92     -17.935  -0.814  -2.533  1.00  0.00           H  
ATOM    467  HB1 ALA A  92     -16.030   0.486  -1.720  1.00  0.00           H  
ATOM    468  HB2 ALA A  92     -15.343  -0.969  -0.998  1.00  0.00           H  
ATOM    469  HB3 ALA A  92     -15.508  -0.847  -2.749  1.00  0.00           H  
ATOM    470  N   VAL A  93     -16.854  -3.193  -3.005  1.00  0.00           N  
ATOM    471  CA  VAL A  93     -16.734  -4.625  -3.250  1.00  0.00           C  
ATOM    472  C   VAL A  93     -15.309  -4.998  -3.645  1.00  0.00           C  
ATOM    473  O   VAL A  93     -14.536  -4.152  -4.094  1.00  0.00           O  
ATOM    474  CB  VAL A  93     -17.700  -5.088  -4.357  1.00  0.00           C  
ATOM    475  CG1 VAL A  93     -19.137  -5.055  -3.860  1.00  0.00           C  
ATOM    476  CG2 VAL A  93     -17.537  -4.227  -5.600  1.00  0.00           C  
ATOM    477  H   VAL A  93     -16.623  -2.565  -3.722  1.00  0.00           H  
ATOM    478  HA  VAL A  93     -16.991  -5.143  -2.337  1.00  0.00           H  
ATOM    479  HB  VAL A  93     -17.456  -6.108  -4.616  1.00  0.00           H  
ATOM    480 HG11 VAL A  93     -19.807  -5.247  -4.685  1.00  0.00           H  
ATOM    481 HG12 VAL A  93     -19.273  -5.810  -3.100  1.00  0.00           H  
ATOM    482 HG13 VAL A  93     -19.351  -4.081  -3.443  1.00  0.00           H  
ATOM    483 HG21 VAL A  93     -16.487  -4.126  -5.834  1.00  0.00           H  
ATOM    484 HG22 VAL A  93     -18.047  -4.693  -6.430  1.00  0.00           H  
ATOM    485 HG23 VAL A  93     -17.961  -3.250  -5.420  1.00  0.00           H  
ATOM    486  N   VAL A  94     -14.968  -6.272  -3.476  1.00  0.00           N  
ATOM    487  CA  VAL A  94     -13.637  -6.758  -3.816  1.00  0.00           C  
ATOM    488  C   VAL A  94     -13.714  -8.018  -4.672  1.00  0.00           C  
ATOM    489  O   VAL A  94     -14.425  -8.966  -4.337  1.00  0.00           O  
ATOM    490  CB  VAL A  94     -12.809  -7.059  -2.552  1.00  0.00           C  
ATOM    491  CG1 VAL A  94     -11.576  -7.877  -2.904  1.00  0.00           C  
ATOM    492  CG2 VAL A  94     -12.420  -5.767  -1.851  1.00  0.00           C  
ATOM    493  H   VAL A  94     -15.628  -6.899  -3.114  1.00  0.00           H  
ATOM    494  HA  VAL A  94     -13.132  -5.985  -4.376  1.00  0.00           H  
ATOM    495  HB  VAL A  94     -13.419  -7.641  -1.877  1.00  0.00           H  
ATOM    496 HG11 VAL A  94     -11.216  -7.583  -3.879  1.00  0.00           H  
ATOM    497 HG12 VAL A  94     -10.806  -7.702  -2.167  1.00  0.00           H  
ATOM    498 HG13 VAL A  94     -11.831  -8.926  -2.916  1.00  0.00           H  
ATOM    499 HG21 VAL A  94     -11.402  -5.840  -1.499  1.00  0.00           H  
ATOM    500 HG22 VAL A  94     -12.504  -4.942  -2.544  1.00  0.00           H  
ATOM    501 HG23 VAL A  94     -13.080  -5.599  -1.011  1.00  0.00           H  
ATOM    502  N   TYR A  95     -12.977  -8.021  -5.777  1.00  0.00           N  
ATOM    503  CA  TYR A  95     -12.963  -9.164  -6.682  1.00  0.00           C  
ATOM    504  C   TYR A  95     -11.849 -10.139  -6.312  1.00  0.00           C  
ATOM    505  O   TYR A  95     -10.900  -9.779  -5.615  1.00  0.00           O  
ATOM    506  CB  TYR A  95     -12.786  -8.695  -8.127  1.00  0.00           C  
ATOM    507  CG  TYR A  95     -14.076  -8.255  -8.783  1.00  0.00           C  
ATOM    508  CD1 TYR A  95     -15.095  -7.674  -8.039  1.00  0.00           C  
ATOM    509  CD2 TYR A  95     -14.275  -8.421 -10.149  1.00  0.00           C  
ATOM    510  CE1 TYR A  95     -16.275  -7.273  -8.634  1.00  0.00           C  
ATOM    511  CE2 TYR A  95     -15.451  -8.021 -10.753  1.00  0.00           C  
ATOM    512  CZ  TYR A  95     -16.448  -7.447  -9.991  1.00  0.00           C  
ATOM    513  OH  TYR A  95     -17.622  -7.047 -10.588  1.00  0.00           O  
ATOM    514  H   TYR A  95     -12.431  -7.237  -5.990  1.00  0.00           H  
ATOM    515  HA  TYR A  95     -13.913  -9.670  -6.592  1.00  0.00           H  
ATOM    516  HB2 TYR A  95     -12.104  -7.859  -8.146  1.00  0.00           H  
ATOM    517  HB3 TYR A  95     -12.374  -9.503  -8.713  1.00  0.00           H  
ATOM    518  HD1 TYR A  95     -14.955  -7.539  -6.976  1.00  0.00           H  
ATOM    519  HD2 TYR A  95     -13.492  -8.870 -10.742  1.00  0.00           H  
ATOM    520  HE1 TYR A  95     -17.055  -6.823  -8.038  1.00  0.00           H  
ATOM    521  HE2 TYR A  95     -15.588  -8.158 -11.815  1.00  0.00           H  
ATOM    522  HH  TYR A  95     -17.422  -6.573 -11.399  1.00  0.00           H  
ATOM    523  N   TYR A  96     -11.972 -11.374  -6.786  1.00  0.00           N  
ATOM    524  CA  TYR A  96     -10.977 -12.402  -6.504  1.00  0.00           C  
ATOM    525  C   TYR A  96     -11.159 -13.603  -7.428  1.00  0.00           C  
ATOM    526  O   TYR A  96     -12.245 -13.831  -7.960  1.00  0.00           O  
ATOM    527  CB  TYR A  96     -11.073 -12.848  -5.044  1.00  0.00           C  
ATOM    528  CG  TYR A  96     -12.146 -13.884  -4.797  1.00  0.00           C  
ATOM    529  CD1 TYR A  96     -11.947 -15.215  -5.141  1.00  0.00           C  
ATOM    530  CD2 TYR A  96     -13.360 -13.531  -4.220  1.00  0.00           C  
ATOM    531  CE1 TYR A  96     -12.925 -16.165  -4.917  1.00  0.00           C  
ATOM    532  CE2 TYR A  96     -14.343 -14.474  -3.991  1.00  0.00           C  
ATOM    533  CZ  TYR A  96     -14.121 -15.790  -4.342  1.00  0.00           C  
ATOM    534  OH  TYR A  96     -15.099 -16.732  -4.117  1.00  0.00           O  
ATOM    535  H   TYR A  96     -12.750 -11.600  -7.336  1.00  0.00           H  
ATOM    536  HA  TYR A  96     -10.000 -11.975  -6.676  1.00  0.00           H  
ATOM    537  HB2 TYR A  96     -10.128 -13.272  -4.742  1.00  0.00           H  
ATOM    538  HB3 TYR A  96     -11.291 -11.990  -4.426  1.00  0.00           H  
ATOM    539  HD1 TYR A  96     -11.009 -15.506  -5.591  1.00  0.00           H  
ATOM    540  HD2 TYR A  96     -13.531 -12.500  -3.947  1.00  0.00           H  
ATOM    541  HE1 TYR A  96     -12.752 -17.195  -5.191  1.00  0.00           H  
ATOM    542  HE2 TYR A  96     -15.280 -14.180  -3.541  1.00  0.00           H  
ATOM    543  HH  TYR A  96     -14.696 -17.539  -3.788  1.00  0.00           H  
ATOM    544  N   GLN A  97     -10.087 -14.368  -7.611  1.00  0.00           N  
ATOM    545  CA  GLN A  97     -10.128 -15.545  -8.470  1.00  0.00           C  
ATOM    546  C   GLN A  97      -9.107 -16.584  -8.017  1.00  0.00           C  
ATOM    547  O   GLN A  97      -7.946 -16.262  -7.768  1.00  0.00           O  
ATOM    548  CB  GLN A  97      -9.862 -15.152  -9.924  1.00  0.00           C  
ATOM    549  CG  GLN A  97      -8.444 -14.662 -10.172  1.00  0.00           C  
ATOM    550  CD  GLN A  97      -8.144 -14.463 -11.645  1.00  0.00           C  
ATOM    551  OE1 GLN A  97      -6.999 -14.587 -12.079  1.00  0.00           O  
ATOM    552  NE2 GLN A  97      -9.175 -14.154 -12.422  1.00  0.00           N  
ATOM    553  H   GLN A  97      -9.250 -14.134  -7.160  1.00  0.00           H  
ATOM    554  HA  GLN A  97     -11.116 -15.974  -8.398  1.00  0.00           H  
ATOM    555  HB2 GLN A  97     -10.039 -16.010 -10.555  1.00  0.00           H  
ATOM    556  HB3 GLN A  97     -10.545 -14.363 -10.202  1.00  0.00           H  
ATOM    557  HG2 GLN A  97      -8.308 -13.719  -9.663  1.00  0.00           H  
ATOM    558  HG3 GLN A  97      -7.751 -15.388  -9.773  1.00  0.00           H  
ATOM    559 HE21 GLN A  97     -10.060 -14.071 -12.007  1.00  0.00           H  
ATOM    560 HE22 GLN A  97      -9.010 -14.019 -13.378  1.00  0.00           H  
ATOM    561  N   VAL A  98      -9.549 -17.834  -7.913  1.00  0.00           N  
ATOM    562  CA  VAL A  98      -8.674 -18.921  -7.490  1.00  0.00           C  
ATOM    563  C   VAL A  98      -7.695 -19.300  -8.596  1.00  0.00           C  
ATOM    564  O   VAL A  98      -8.038 -20.044  -9.515  1.00  0.00           O  
ATOM    565  CB  VAL A  98      -9.483 -20.168  -7.087  1.00  0.00           C  
ATOM    566  CG1 VAL A  98      -8.590 -21.399  -7.060  1.00  0.00           C  
ATOM    567  CG2 VAL A  98     -10.154 -19.955  -5.738  1.00  0.00           C  
ATOM    568  H   VAL A  98     -10.486 -18.029  -8.125  1.00  0.00           H  
ATOM    569  HA  VAL A  98      -8.117 -18.585  -6.628  1.00  0.00           H  
ATOM    570  HB  VAL A  98     -10.254 -20.327  -7.827  1.00  0.00           H  
ATOM    571 HG11 VAL A  98      -8.717 -21.957  -7.976  1.00  0.00           H  
ATOM    572 HG12 VAL A  98      -7.558 -21.093  -6.963  1.00  0.00           H  
ATOM    573 HG13 VAL A  98      -8.861 -22.022  -6.220  1.00  0.00           H  
ATOM    574 HG21 VAL A  98     -11.024 -20.589  -5.664  1.00  0.00           H  
ATOM    575 HG22 VAL A  98      -9.459 -20.202  -4.949  1.00  0.00           H  
ATOM    576 HG23 VAL A  98     -10.453 -18.921  -5.644  1.00  0.00           H  
ATOM    577  N   ILE A  99      -6.475 -18.782  -8.500  1.00  0.00           N  
ATOM    578  CA  ILE A  99      -5.445 -19.067  -9.492  1.00  0.00           C  
ATOM    579  C   ILE A  99      -4.863 -20.462  -9.293  1.00  0.00           C  
ATOM    580  O   ILE A  99      -4.264 -21.032 -10.206  1.00  0.00           O  
ATOM    581  CB  ILE A  99      -4.305 -18.034  -9.432  1.00  0.00           C  
ATOM    582  CG1 ILE A  99      -3.753 -17.933  -8.009  1.00  0.00           C  
ATOM    583  CG2 ILE A  99      -4.795 -16.676  -9.914  1.00  0.00           C  
ATOM    584  CD1 ILE A  99      -2.369 -17.326  -7.939  1.00  0.00           C  
ATOM    585  H   ILE A  99      -6.262 -18.196  -7.745  1.00  0.00           H  
ATOM    586  HA  ILE A  99      -5.901 -19.015 -10.470  1.00  0.00           H  
ATOM    587  HB  ILE A  99      -3.518 -18.361 -10.094  1.00  0.00           H  
ATOM    588 HG12 ILE A  99      -4.413 -17.320  -7.416  1.00  0.00           H  
ATOM    589 HG13 ILE A  99      -3.704 -18.923  -7.579  1.00  0.00           H  
ATOM    590 HG21 ILE A  99      -5.273 -16.156  -9.097  1.00  0.00           H  
ATOM    591 HG22 ILE A  99      -3.956 -16.096 -10.267  1.00  0.00           H  
ATOM    592 HG23 ILE A  99      -5.503 -16.813 -10.717  1.00  0.00           H  
ATOM    593 HD11 ILE A  99      -1.689 -17.909  -8.544  1.00  0.00           H  
ATOM    594 HD12 ILE A  99      -2.400 -16.313  -8.312  1.00  0.00           H  
ATOM    595 HD13 ILE A  99      -2.027 -17.324  -6.915  1.00  0.00           H  
ATOM    596  N   ASP A 100      -5.043 -21.008  -8.096  1.00  0.00           N  
ATOM    597  CA  ASP A 100      -4.538 -22.339  -7.778  1.00  0.00           C  
ATOM    598  C   ASP A 100      -5.502 -23.080  -6.857  1.00  0.00           C  
ATOM    599  O   ASP A 100      -5.612 -22.787  -5.667  1.00  0.00           O  
ATOM    600  CB  ASP A 100      -3.160 -22.241  -7.121  1.00  0.00           C  
ATOM    601  CG  ASP A 100      -2.426 -23.567  -7.116  1.00  0.00           C  
ATOM    602  OD1 ASP A 100      -2.466 -24.272  -8.146  1.00  0.00           O  
ATOM    603  OD2 ASP A 100      -1.812 -23.902  -6.081  1.00  0.00           O  
ATOM    604  H   ASP A 100      -5.528 -20.504  -7.409  1.00  0.00           H  
ATOM    605  HA  ASP A 100      -4.447 -22.889  -8.702  1.00  0.00           H  
ATOM    606  HB2 ASP A 100      -2.561 -21.522  -7.661  1.00  0.00           H  
ATOM    607  HB3 ASP A 100      -3.278 -21.910  -6.100  1.00  0.00           H  
ATOM    608  N   PRO A 101      -6.219 -24.065  -7.420  1.00  0.00           N  
ATOM    609  CA  PRO A 101      -7.187 -24.868  -6.668  1.00  0.00           C  
ATOM    610  C   PRO A 101      -6.513 -25.799  -5.666  1.00  0.00           C  
ATOM    611  O   PRO A 101      -7.176 -26.407  -4.825  1.00  0.00           O  
ATOM    612  CB  PRO A 101      -7.897 -25.678  -7.756  1.00  0.00           C  
ATOM    613  CG  PRO A 101      -6.913 -25.757  -8.872  1.00  0.00           C  
ATOM    614  CD  PRO A 101      -6.139 -24.469  -8.834  1.00  0.00           C  
ATOM    615  HA  PRO A 101      -7.905 -24.246  -6.154  1.00  0.00           H  
ATOM    616  HB2 PRO A 101      -8.144 -26.659  -7.375  1.00  0.00           H  
ATOM    617  HB3 PRO A 101      -8.798 -25.167  -8.060  1.00  0.00           H  
ATOM    618  HG2 PRO A 101      -6.252 -26.597  -8.720  1.00  0.00           H  
ATOM    619  HG3 PRO A 101      -7.433 -25.854  -9.813  1.00  0.00           H  
ATOM    620  HD2 PRO A 101      -5.114 -24.636  -9.130  1.00  0.00           H  
ATOM    621  HD3 PRO A 101      -6.602 -23.731  -9.472  1.00  0.00           H  
ATOM    622  N   VAL A 102      -5.192 -25.906  -5.759  1.00  0.00           N  
ATOM    623  CA  VAL A 102      -4.428 -26.761  -4.859  1.00  0.00           C  
ATOM    624  C   VAL A 102      -4.255 -26.106  -3.494  1.00  0.00           C  
ATOM    625  O   VAL A 102      -4.151 -26.789  -2.474  1.00  0.00           O  
ATOM    626  CB  VAL A 102      -3.039 -27.088  -5.439  1.00  0.00           C  
ATOM    627  CG1 VAL A 102      -2.129 -27.655  -4.360  1.00  0.00           C  
ATOM    628  CG2 VAL A 102      -3.164 -28.057  -6.606  1.00  0.00           C  
ATOM    629  H   VAL A 102      -4.719 -25.396  -6.450  1.00  0.00           H  
ATOM    630  HA  VAL A 102      -4.971 -27.687  -4.738  1.00  0.00           H  
ATOM    631  HB  VAL A 102      -2.599 -26.172  -5.805  1.00  0.00           H  
ATOM    632 HG11 VAL A 102      -2.612 -28.500  -3.890  1.00  0.00           H  
ATOM    633 HG12 VAL A 102      -1.197 -27.973  -4.805  1.00  0.00           H  
ATOM    634 HG13 VAL A 102      -1.934 -26.895  -3.618  1.00  0.00           H  
ATOM    635 HG21 VAL A 102      -2.560 -28.931  -6.415  1.00  0.00           H  
ATOM    636 HG22 VAL A 102      -4.197 -28.350  -6.720  1.00  0.00           H  
ATOM    637 HG23 VAL A 102      -2.824 -27.576  -7.512  1.00  0.00           H  
ATOM    638  N   LYS A 103      -4.225 -24.778  -3.480  1.00  0.00           N  
ATOM    639  CA  LYS A 103      -4.066 -24.028  -2.240  1.00  0.00           C  
ATOM    640  C   LYS A 103      -5.422 -23.619  -1.674  1.00  0.00           C  
ATOM    641  O   LYS A 103      -5.609 -23.573  -0.458  1.00  0.00           O  
ATOM    642  CB  LYS A 103      -3.205 -22.786  -2.477  1.00  0.00           C  
ATOM    643  CG  LYS A 103      -1.728 -23.094  -2.654  1.00  0.00           C  
ATOM    644  CD  LYS A 103      -1.026 -22.015  -3.462  1.00  0.00           C  
ATOM    645  CE  LYS A 103      -0.541 -20.881  -2.573  1.00  0.00           C  
ATOM    646  NZ  LYS A 103       0.526 -20.077  -3.232  1.00  0.00           N  
ATOM    647  H   LYS A 103      -4.313 -24.290  -4.326  1.00  0.00           H  
ATOM    648  HA  LYS A 103      -3.570 -24.669  -1.526  1.00  0.00           H  
ATOM    649  HB2 LYS A 103      -3.556 -22.284  -3.367  1.00  0.00           H  
ATOM    650  HB3 LYS A 103      -3.313 -22.121  -1.633  1.00  0.00           H  
ATOM    651  HG2 LYS A 103      -1.264 -23.159  -1.681  1.00  0.00           H  
ATOM    652  HG3 LYS A 103      -1.626 -24.039  -3.168  1.00  0.00           H  
ATOM    653  HD2 LYS A 103      -0.177 -22.451  -3.967  1.00  0.00           H  
ATOM    654  HD3 LYS A 103      -1.717 -21.618  -4.193  1.00  0.00           H  
ATOM    655  HE2 LYS A 103      -1.376 -20.236  -2.345  1.00  0.00           H  
ATOM    656  HE3 LYS A 103      -0.150 -21.300  -1.658  1.00  0.00           H  
ATOM    657  HZ1 LYS A 103       0.655 -19.175  -2.731  1.00  0.00           H  
ATOM    658  HZ2 LYS A 103       0.265 -19.880  -4.219  1.00  0.00           H  
ATOM    659  HZ3 LYS A 103       1.425 -20.599  -3.221  1.00  0.00           H  
ATOM    660  N   ALA A 104      -6.365 -23.325  -2.563  1.00  0.00           N  
ATOM    661  CA  ALA A 104      -7.704 -22.924  -2.151  1.00  0.00           C  
ATOM    662  C   ALA A 104      -8.627 -24.132  -2.031  1.00  0.00           C  
ATOM    663  O   ALA A 104      -9.752 -24.119  -2.532  1.00  0.00           O  
ATOM    664  CB  ALA A 104      -8.278 -21.915  -3.135  1.00  0.00           C  
ATOM    665  H   ALA A 104      -6.155 -23.381  -3.518  1.00  0.00           H  
ATOM    666  HA  ALA A 104      -7.628 -22.445  -1.186  1.00  0.00           H  
ATOM    667  HB1 ALA A 104      -9.101 -21.389  -2.671  1.00  0.00           H  
ATOM    668  HB2 ALA A 104      -7.511 -21.209  -3.415  1.00  0.00           H  
ATOM    669  HB3 ALA A 104      -8.632 -22.431  -4.015  1.00  0.00           H  
ATOM    670  N   VAL A 105      -8.144 -25.176  -1.365  1.00  0.00           N  
ATOM    671  CA  VAL A 105      -8.926 -26.392  -1.179  1.00  0.00           C  
ATOM    672  C   VAL A 105      -9.955 -26.220  -0.067  1.00  0.00           C  
ATOM    673  O   VAL A 105     -10.780 -27.101   0.172  1.00  0.00           O  
ATOM    674  CB  VAL A 105      -8.022 -27.594  -0.845  1.00  0.00           C  
ATOM    675  CG1 VAL A 105      -8.852 -28.860  -0.693  1.00  0.00           C  
ATOM    676  CG2 VAL A 105      -6.955 -27.771  -1.914  1.00  0.00           C  
ATOM    677  H   VAL A 105      -7.240 -25.126  -0.988  1.00  0.00           H  
ATOM    678  HA  VAL A 105      -9.442 -26.603  -2.104  1.00  0.00           H  
ATOM    679  HB  VAL A 105      -7.530 -27.398   0.097  1.00  0.00           H  
ATOM    680 HG11 VAL A 105      -9.678 -28.834  -1.389  1.00  0.00           H  
ATOM    681 HG12 VAL A 105      -8.234 -29.722  -0.898  1.00  0.00           H  
ATOM    682 HG13 VAL A 105      -9.234 -28.921   0.315  1.00  0.00           H  
ATOM    683 HG21 VAL A 105      -7.155 -28.670  -2.478  1.00  0.00           H  
ATOM    684 HG22 VAL A 105      -6.966 -26.919  -2.577  1.00  0.00           H  
ATOM    685 HG23 VAL A 105      -5.984 -27.849  -1.445  1.00  0.00           H  
ATOM    686  N   TYR A 106      -9.900 -25.078   0.610  1.00  0.00           N  
ATOM    687  CA  TYR A 106     -10.826 -24.790   1.698  1.00  0.00           C  
ATOM    688  C   TYR A 106     -12.146 -24.245   1.161  1.00  0.00           C  
ATOM    689  O   TYR A 106     -12.936 -23.660   1.900  1.00  0.00           O  
ATOM    690  CB  TYR A 106     -10.206 -23.785   2.671  1.00  0.00           C  
ATOM    691  CG  TYR A 106      -9.684 -22.535   2.000  1.00  0.00           C  
ATOM    692  CD1 TYR A 106      -8.393 -22.484   1.488  1.00  0.00           C  
ATOM    693  CD2 TYR A 106     -10.483 -21.405   1.877  1.00  0.00           C  
ATOM    694  CE1 TYR A 106      -7.912 -21.344   0.875  1.00  0.00           C  
ATOM    695  CE2 TYR A 106     -10.010 -20.260   1.264  1.00  0.00           C  
ATOM    696  CZ  TYR A 106      -8.724 -20.235   0.765  1.00  0.00           C  
ATOM    697  OH  TYR A 106      -8.249 -19.097   0.154  1.00  0.00           O  
ATOM    698  H   TYR A 106      -9.220 -24.413   0.373  1.00  0.00           H  
ATOM    699  HA  TYR A 106     -11.018 -25.714   2.224  1.00  0.00           H  
ATOM    700  HB2 TYR A 106     -10.950 -23.487   3.393  1.00  0.00           H  
ATOM    701  HB3 TYR A 106      -9.381 -24.256   3.185  1.00  0.00           H  
ATOM    702  HD1 TYR A 106      -7.760 -23.355   1.576  1.00  0.00           H  
ATOM    703  HD2 TYR A 106     -11.489 -21.428   2.268  1.00  0.00           H  
ATOM    704  HE1 TYR A 106      -6.906 -21.324   0.484  1.00  0.00           H  
ATOM    705  HE2 TYR A 106     -10.646 -19.391   1.177  1.00  0.00           H  
ATOM    706  HH  TYR A 106      -8.386 -18.342   0.731  1.00  0.00           H  
ATOM    707  N   ASN A 107     -12.378 -24.444  -0.133  1.00  0.00           N  
ATOM    708  CA  ASN A 107     -13.602 -23.973  -0.772  1.00  0.00           C  
ATOM    709  C   ASN A 107     -13.707 -22.454  -0.692  1.00  0.00           C  
ATOM    710  O   ASN A 107     -14.791 -21.905  -0.489  1.00  0.00           O  
ATOM    711  CB  ASN A 107     -14.824 -24.616  -0.114  1.00  0.00           C  
ATOM    712  CG  ASN A 107     -14.576 -26.059   0.283  1.00  0.00           C  
ATOM    713  OD1 ASN A 107     -15.048 -26.518   1.323  1.00  0.00           O  
ATOM    714  ND2 ASN A 107     -13.832 -26.780  -0.547  1.00  0.00           N  
ATOM    715  H   ASN A 107     -11.710 -24.918  -0.671  1.00  0.00           H  
ATOM    716  HA  ASN A 107     -13.567 -24.266  -1.810  1.00  0.00           H  
ATOM    717  HB2 ASN A 107     -15.082 -24.058   0.775  1.00  0.00           H  
ATOM    718  HB3 ASN A 107     -15.654 -24.589  -0.804  1.00  0.00           H  
ATOM    719 HD21 ASN A 107     -13.489 -26.348  -1.357  1.00  0.00           H  
ATOM    720 HD22 ASN A 107     -13.657 -27.716  -0.315  1.00  0.00           H  
ATOM    721  N   VAL A 108     -12.574 -21.778  -0.854  1.00  0.00           N  
ATOM    722  CA  VAL A 108     -12.539 -20.321  -0.802  1.00  0.00           C  
ATOM    723  C   VAL A 108     -13.555 -19.782   0.198  1.00  0.00           C  
ATOM    724  O   VAL A 108     -14.173 -18.742  -0.029  1.00  0.00           O  
ATOM    725  CB  VAL A 108     -12.819 -19.703  -2.185  1.00  0.00           C  
ATOM    726  CG1 VAL A 108     -11.738 -20.104  -3.178  1.00  0.00           C  
ATOM    727  CG2 VAL A 108     -14.194 -20.119  -2.685  1.00  0.00           C  
ATOM    728  H   VAL A 108     -11.742 -22.271  -1.013  1.00  0.00           H  
ATOM    729  HA  VAL A 108     -11.548 -20.022  -0.492  1.00  0.00           H  
ATOM    730  HB  VAL A 108     -12.804 -18.628  -2.086  1.00  0.00           H  
ATOM    731 HG11 VAL A 108     -10.768 -20.004  -2.714  1.00  0.00           H  
ATOM    732 HG12 VAL A 108     -11.890 -21.130  -3.481  1.00  0.00           H  
ATOM    733 HG13 VAL A 108     -11.790 -19.461  -4.045  1.00  0.00           H  
ATOM    734 HG21 VAL A 108     -14.418 -19.595  -3.602  1.00  0.00           H  
ATOM    735 HG22 VAL A 108     -14.204 -21.183  -2.866  1.00  0.00           H  
ATOM    736 HG23 VAL A 108     -14.938 -19.874  -1.940  1.00  0.00           H  
ATOM    737  N   SER A 109     -13.722 -20.496   1.307  1.00  0.00           N  
ATOM    738  CA  SER A 109     -14.666 -20.091   2.342  1.00  0.00           C  
ATOM    739  C   SER A 109     -13.995 -19.174   3.360  1.00  0.00           C  
ATOM    740  O   SER A 109     -14.488 -18.084   3.650  1.00  0.00           O  
ATOM    741  CB  SER A 109     -15.241 -21.321   3.047  1.00  0.00           C  
ATOM    742  OG  SER A 109     -16.385 -20.983   3.810  1.00  0.00           O  
ATOM    743  H   SER A 109     -13.200 -21.316   1.430  1.00  0.00           H  
ATOM    744  HA  SER A 109     -15.470 -19.552   1.864  1.00  0.00           H  
ATOM    745  HB2 SER A 109     -15.520 -22.058   2.309  1.00  0.00           H  
ATOM    746  HB3 SER A 109     -14.493 -21.737   3.706  1.00  0.00           H  
ATOM    747  HG  SER A 109     -17.146 -20.904   3.230  1.00  0.00           H  
ATOM    748  N   ASP A 110     -12.868 -19.625   3.900  1.00  0.00           N  
ATOM    749  CA  ASP A 110     -12.127 -18.846   4.885  1.00  0.00           C  
ATOM    750  C   ASP A 110     -11.755 -17.476   4.327  1.00  0.00           C  
ATOM    751  O   ASP A 110     -11.806 -16.470   5.036  1.00  0.00           O  
ATOM    752  CB  ASP A 110     -10.865 -19.595   5.315  1.00  0.00           C  
ATOM    753  CG  ASP A 110     -11.118 -20.537   6.476  1.00  0.00           C  
ATOM    754  OD1 ASP A 110     -11.840 -21.538   6.281  1.00  0.00           O  
ATOM    755  OD2 ASP A 110     -10.594 -20.274   7.578  1.00  0.00           O  
ATOM    756  H   ASP A 110     -12.525 -20.502   3.628  1.00  0.00           H  
ATOM    757  HA  ASP A 110     -12.764 -18.709   5.746  1.00  0.00           H  
ATOM    758  HB2 ASP A 110     -10.496 -20.173   4.481  1.00  0.00           H  
ATOM    759  HB3 ASP A 110     -10.113 -18.879   5.613  1.00  0.00           H  
ATOM    760  N   PHE A 111     -11.380 -17.444   3.053  1.00  0.00           N  
ATOM    761  CA  PHE A 111     -10.997 -16.198   2.399  1.00  0.00           C  
ATOM    762  C   PHE A 111     -12.170 -15.223   2.358  1.00  0.00           C  
ATOM    763  O   PHE A 111     -11.985 -14.007   2.437  1.00  0.00           O  
ATOM    764  CB  PHE A 111     -10.498 -16.474   0.979  1.00  0.00           C  
ATOM    765  CG  PHE A 111     -10.744 -15.339   0.026  1.00  0.00           C  
ATOM    766  CD1 PHE A 111     -11.980 -15.181  -0.578  1.00  0.00           C  
ATOM    767  CD2 PHE A 111      -9.738 -14.432  -0.265  1.00  0.00           C  
ATOM    768  CE1 PHE A 111     -12.210 -14.137  -1.456  1.00  0.00           C  
ATOM    769  CE2 PHE A 111      -9.962 -13.386  -1.141  1.00  0.00           C  
ATOM    770  CZ  PHE A 111     -11.199 -13.240  -1.738  1.00  0.00           C  
ATOM    771  H   PHE A 111     -11.360 -18.279   2.539  1.00  0.00           H  
ATOM    772  HA  PHE A 111     -10.197 -15.756   2.973  1.00  0.00           H  
ATOM    773  HB2 PHE A 111      -9.435 -16.658   1.009  1.00  0.00           H  
ATOM    774  HB3 PHE A 111     -11.000 -17.348   0.593  1.00  0.00           H  
ATOM    775  HD1 PHE A 111     -12.772 -15.883  -0.358  1.00  0.00           H  
ATOM    776  HD2 PHE A 111      -8.770 -14.546   0.200  1.00  0.00           H  
ATOM    777  HE1 PHE A 111     -13.178 -14.026  -1.921  1.00  0.00           H  
ATOM    778  HE2 PHE A 111      -9.170 -12.686  -1.360  1.00  0.00           H  
ATOM    779  HZ  PHE A 111     -11.376 -12.424  -2.422  1.00  0.00           H  
ATOM    780  N   LEU A 112     -13.377 -15.764   2.233  1.00  0.00           N  
ATOM    781  CA  LEU A 112     -14.581 -14.942   2.180  1.00  0.00           C  
ATOM    782  C   LEU A 112     -14.800 -14.211   3.500  1.00  0.00           C  
ATOM    783  O   LEU A 112     -14.860 -12.982   3.538  1.00  0.00           O  
ATOM    784  CB  LEU A 112     -15.800 -15.809   1.856  1.00  0.00           C  
ATOM    785  CG  LEU A 112     -15.992 -16.174   0.384  1.00  0.00           C  
ATOM    786  CD1 LEU A 112     -16.961 -17.337   0.244  1.00  0.00           C  
ATOM    787  CD2 LEU A 112     -16.485 -14.968  -0.404  1.00  0.00           C  
ATOM    788  H   LEU A 112     -13.461 -16.738   2.175  1.00  0.00           H  
ATOM    789  HA  LEU A 112     -14.451 -14.212   1.395  1.00  0.00           H  
ATOM    790  HB2 LEU A 112     -15.709 -16.728   2.415  1.00  0.00           H  
ATOM    791  HB3 LEU A 112     -16.681 -15.276   2.184  1.00  0.00           H  
ATOM    792  HG  LEU A 112     -15.042 -16.480  -0.032  1.00  0.00           H  
ATOM    793 HD11 LEU A 112     -17.551 -17.209  -0.651  1.00  0.00           H  
ATOM    794 HD12 LEU A 112     -17.614 -17.367   1.103  1.00  0.00           H  
ATOM    795 HD13 LEU A 112     -16.407 -18.262   0.181  1.00  0.00           H  
ATOM    796 HD21 LEU A 112     -16.487 -14.098   0.235  1.00  0.00           H  
ATOM    797 HD22 LEU A 112     -17.487 -15.157  -0.760  1.00  0.00           H  
ATOM    798 HD23 LEU A 112     -15.830 -14.797  -1.246  1.00  0.00           H  
ATOM    799  N   MET A 113     -14.917 -14.975   4.582  1.00  0.00           N  
ATOM    800  CA  MET A 113     -15.126 -14.398   5.905  1.00  0.00           C  
ATOM    801  C   MET A 113     -13.918 -13.571   6.334  1.00  0.00           C  
ATOM    802  O   MET A 113     -14.064 -12.510   6.940  1.00  0.00           O  
ATOM    803  CB  MET A 113     -15.392 -15.503   6.930  1.00  0.00           C  
ATOM    804  CG  MET A 113     -14.278 -16.533   7.016  1.00  0.00           C  
ATOM    805  SD  MET A 113     -14.725 -17.957   8.027  1.00  0.00           S  
ATOM    806  CE  MET A 113     -15.722 -18.893   6.870  1.00  0.00           C  
ATOM    807  H   MET A 113     -14.861 -15.949   4.488  1.00  0.00           H  
ATOM    808  HA  MET A 113     -15.989 -13.752   5.852  1.00  0.00           H  
ATOM    809  HB2 MET A 113     -15.513 -15.052   7.903  1.00  0.00           H  
ATOM    810  HB3 MET A 113     -16.305 -16.014   6.662  1.00  0.00           H  
ATOM    811  HG2 MET A 113     -14.044 -16.876   6.020  1.00  0.00           H  
ATOM    812  HG3 MET A 113     -13.405 -16.063   7.446  1.00  0.00           H  
ATOM    813  HE1 MET A 113     -15.320 -18.778   5.874  1.00  0.00           H  
ATOM    814  HE2 MET A 113     -15.707 -19.938   7.146  1.00  0.00           H  
ATOM    815  HE3 MET A 113     -16.738 -18.529   6.893  1.00  0.00           H  
ATOM    816  N   ALA A 114     -12.725 -14.064   6.015  1.00  0.00           N  
ATOM    817  CA  ALA A 114     -11.493 -13.369   6.367  1.00  0.00           C  
ATOM    818  C   ALA A 114     -11.423 -12.002   5.694  1.00  0.00           C  
ATOM    819  O   ALA A 114     -11.242 -10.981   6.358  1.00  0.00           O  
ATOM    820  CB  ALA A 114     -10.285 -14.211   5.984  1.00  0.00           C  
ATOM    821  H   ALA A 114     -12.673 -14.914   5.531  1.00  0.00           H  
ATOM    822  HA  ALA A 114     -11.481 -13.232   7.438  1.00  0.00           H  
ATOM    823  HB1 ALA A 114      -9.396 -13.785   6.427  1.00  0.00           H  
ATOM    824  HB2 ALA A 114     -10.420 -15.219   6.345  1.00  0.00           H  
ATOM    825  HB3 ALA A 114     -10.181 -14.223   4.909  1.00  0.00           H  
ATOM    826  N   ILE A 115     -11.565 -11.990   4.373  1.00  0.00           N  
ATOM    827  CA  ILE A 115     -11.518 -10.749   3.611  1.00  0.00           C  
ATOM    828  C   ILE A 115     -12.456  -9.703   4.205  1.00  0.00           C  
ATOM    829  O   ILE A 115     -12.024  -8.623   4.608  1.00  0.00           O  
ATOM    830  CB  ILE A 115     -11.893 -10.979   2.135  1.00  0.00           C  
ATOM    831  CG1 ILE A 115     -10.745 -11.668   1.396  1.00  0.00           C  
ATOM    832  CG2 ILE A 115     -12.245  -9.659   1.466  1.00  0.00           C  
ATOM    833  CD1 ILE A 115      -9.587 -10.746   1.084  1.00  0.00           C  
ATOM    834  H   ILE A 115     -11.707 -12.836   3.900  1.00  0.00           H  
ATOM    835  HA  ILE A 115     -10.506 -10.372   3.650  1.00  0.00           H  
ATOM    836  HB  ILE A 115     -12.765 -11.614   2.103  1.00  0.00           H  
ATOM    837 HG12 ILE A 115     -10.369 -12.478   2.002  1.00  0.00           H  
ATOM    838 HG13 ILE A 115     -11.115 -12.065   0.461  1.00  0.00           H  
ATOM    839 HG21 ILE A 115     -12.107  -9.748   0.398  1.00  0.00           H  
ATOM    840 HG22 ILE A 115     -13.275  -9.412   1.675  1.00  0.00           H  
ATOM    841 HG23 ILE A 115     -11.603  -8.879   1.847  1.00  0.00           H  
ATOM    842 HD11 ILE A 115      -8.656 -11.247   1.311  1.00  0.00           H  
ATOM    843 HD12 ILE A 115      -9.606 -10.484   0.036  1.00  0.00           H  
ATOM    844 HD13 ILE A 115      -9.668  -9.851   1.682  1.00  0.00           H  
ATOM    845  N   VAL A 116     -13.743 -10.032   4.258  1.00  0.00           N  
ATOM    846  CA  VAL A 116     -14.742  -9.123   4.805  1.00  0.00           C  
ATOM    847  C   VAL A 116     -14.252  -8.482   6.099  1.00  0.00           C  
ATOM    848  O   VAL A 116     -14.428  -7.283   6.316  1.00  0.00           O  
ATOM    849  CB  VAL A 116     -16.073  -9.850   5.078  1.00  0.00           C  
ATOM    850  CG1 VAL A 116     -17.037  -8.938   5.821  1.00  0.00           C  
ATOM    851  CG2 VAL A 116     -16.687 -10.341   3.776  1.00  0.00           C  
ATOM    852  H   VAL A 116     -14.026 -10.907   3.921  1.00  0.00           H  
ATOM    853  HA  VAL A 116     -14.923  -8.347   4.076  1.00  0.00           H  
ATOM    854  HB  VAL A 116     -15.870 -10.708   5.702  1.00  0.00           H  
ATOM    855 HG11 VAL A 116     -18.024  -9.033   5.393  1.00  0.00           H  
ATOM    856 HG12 VAL A 116     -17.067  -9.218   6.864  1.00  0.00           H  
ATOM    857 HG13 VAL A 116     -16.705  -7.914   5.733  1.00  0.00           H  
ATOM    858 HG21 VAL A 116     -16.341  -9.726   2.959  1.00  0.00           H  
ATOM    859 HG22 VAL A 116     -16.393 -11.366   3.605  1.00  0.00           H  
ATOM    860 HG23 VAL A 116     -17.764 -10.282   3.840  1.00  0.00           H  
ATOM    861  N   LYS A 117     -13.636  -9.288   6.956  1.00  0.00           N  
ATOM    862  CA  LYS A 117     -13.117  -8.801   8.228  1.00  0.00           C  
ATOM    863  C   LYS A 117     -11.922  -7.879   8.012  1.00  0.00           C  
ATOM    864  O   LYS A 117     -11.861  -6.783   8.571  1.00  0.00           O  
ATOM    865  CB  LYS A 117     -12.712  -9.976   9.121  1.00  0.00           C  
ATOM    866  CG  LYS A 117     -13.894 -10.737   9.697  1.00  0.00           C  
ATOM    867  CD  LYS A 117     -13.561 -11.343  11.050  1.00  0.00           C  
ATOM    868  CE  LYS A 117     -13.860 -10.375  12.184  1.00  0.00           C  
ATOM    869  NZ  LYS A 117     -13.300 -10.848  13.480  1.00  0.00           N  
ATOM    870  H   LYS A 117     -13.526 -10.236   6.726  1.00  0.00           H  
ATOM    871  HA  LYS A 117     -13.903  -8.244   8.715  1.00  0.00           H  
ATOM    872  HB2 LYS A 117     -12.115 -10.665   8.542  1.00  0.00           H  
ATOM    873  HB3 LYS A 117     -12.118  -9.601   9.942  1.00  0.00           H  
ATOM    874  HG2 LYS A 117     -14.726 -10.059   9.814  1.00  0.00           H  
ATOM    875  HG3 LYS A 117     -14.167 -11.530   9.015  1.00  0.00           H  
ATOM    876  HD2 LYS A 117     -14.151 -12.237  11.190  1.00  0.00           H  
ATOM    877  HD3 LYS A 117     -12.510 -11.597  11.073  1.00  0.00           H  
ATOM    878  HE2 LYS A 117     -13.428  -9.415  11.944  1.00  0.00           H  
ATOM    879  HE3 LYS A 117     -14.931 -10.274  12.280  1.00  0.00           H  
ATOM    880  HZ1 LYS A 117     -13.306 -10.075  14.176  1.00  0.00           H  
ATOM    881  HZ2 LYS A 117     -12.321 -11.174  13.348  1.00  0.00           H  
ATOM    882  HZ3 LYS A 117     -13.869 -11.636  13.849  1.00  0.00           H  
ATOM    883  N   LEU A 118     -10.974  -8.328   7.196  1.00  0.00           N  
ATOM    884  CA  LEU A 118      -9.780  -7.542   6.904  1.00  0.00           C  
ATOM    885  C   LEU A 118     -10.153  -6.185   6.315  1.00  0.00           C  
ATOM    886  O   LEU A 118      -9.822  -5.141   6.878  1.00  0.00           O  
ATOM    887  CB  LEU A 118      -8.872  -8.299   5.934  1.00  0.00           C  
ATOM    888  CG  LEU A 118      -8.284  -9.612   6.451  1.00  0.00           C  
ATOM    889  CD1 LEU A 118      -7.985 -10.555   5.296  1.00  0.00           C  
ATOM    890  CD2 LEU A 118      -7.026  -9.349   7.266  1.00  0.00           C  
ATOM    891  H   LEU A 118     -11.078  -9.209   6.780  1.00  0.00           H  
ATOM    892  HA  LEU A 118      -9.251  -7.385   7.832  1.00  0.00           H  
ATOM    893  HB2 LEU A 118      -9.446  -8.521   5.048  1.00  0.00           H  
ATOM    894  HB3 LEU A 118      -8.050  -7.647   5.674  1.00  0.00           H  
ATOM    895  HG  LEU A 118      -9.006 -10.093   7.096  1.00  0.00           H  
ATOM    896 HD11 LEU A 118      -7.511 -11.448   5.674  1.00  0.00           H  
ATOM    897 HD12 LEU A 118      -7.326 -10.067   4.594  1.00  0.00           H  
ATOM    898 HD13 LEU A 118      -8.908 -10.820   4.800  1.00  0.00           H  
ATOM    899 HD21 LEU A 118      -6.664  -8.353   7.058  1.00  0.00           H  
ATOM    900 HD22 LEU A 118      -6.267 -10.070   7.000  1.00  0.00           H  
ATOM    901 HD23 LEU A 118      -7.253  -9.438   8.318  1.00  0.00           H  
ATOM    902  N   ALA A 119     -10.845  -6.207   5.181  1.00  0.00           N  
ATOM    903  CA  ALA A 119     -11.266  -4.979   4.519  1.00  0.00           C  
ATOM    904  C   ALA A 119     -11.763  -3.952   5.531  1.00  0.00           C  
ATOM    905  O   ALA A 119     -11.411  -2.775   5.457  1.00  0.00           O  
ATOM    906  CB  ALA A 119     -12.348  -5.278   3.492  1.00  0.00           C  
ATOM    907  H   ALA A 119     -11.078  -7.070   4.781  1.00  0.00           H  
ATOM    908  HA  ALA A 119     -10.412  -4.571   3.997  1.00  0.00           H  
ATOM    909  HB1 ALA A 119     -11.992  -6.030   2.803  1.00  0.00           H  
ATOM    910  HB2 ALA A 119     -13.232  -5.639   3.996  1.00  0.00           H  
ATOM    911  HB3 ALA A 119     -12.587  -4.376   2.948  1.00  0.00           H  
ATOM    912  N   GLN A 120     -12.583  -4.406   6.473  1.00  0.00           N  
ATOM    913  CA  GLN A 120     -13.129  -3.525   7.499  1.00  0.00           C  
ATOM    914  C   GLN A 120     -12.017  -2.749   8.198  1.00  0.00           C  
ATOM    915  O   GLN A 120     -12.155  -1.556   8.470  1.00  0.00           O  
ATOM    916  CB  GLN A 120     -13.925  -4.334   8.525  1.00  0.00           C  
ATOM    917  CG  GLN A 120     -15.196  -4.948   7.961  1.00  0.00           C  
ATOM    918  CD  GLN A 120     -16.390  -4.021   8.071  1.00  0.00           C  
ATOM    919  OE1 GLN A 120     -16.778  -3.616   9.167  1.00  0.00           O  
ATOM    920  NE2 GLN A 120     -16.981  -3.679   6.932  1.00  0.00           N  
ATOM    921  H   GLN A 120     -12.826  -5.355   6.479  1.00  0.00           H  
ATOM    922  HA  GLN A 120     -13.791  -2.824   7.015  1.00  0.00           H  
ATOM    923  HB2 GLN A 120     -13.301  -5.131   8.900  1.00  0.00           H  
ATOM    924  HB3 GLN A 120     -14.197  -3.685   9.344  1.00  0.00           H  
ATOM    925  HG2 GLN A 120     -15.036  -5.182   6.919  1.00  0.00           H  
ATOM    926  HG3 GLN A 120     -15.412  -5.856   8.504  1.00  0.00           H  
ATOM    927 HE21 GLN A 120     -16.619  -4.041   6.096  1.00  0.00           H  
ATOM    928 HE22 GLN A 120     -17.756  -3.082   6.974  1.00  0.00           H  
ATOM    929  N   THR A 121     -10.915  -3.433   8.486  1.00  0.00           N  
ATOM    930  CA  THR A 121      -9.780  -2.809   9.154  1.00  0.00           C  
ATOM    931  C   THR A 121      -8.932  -2.013   8.169  1.00  0.00           C  
ATOM    932  O   THR A 121      -8.617  -0.848   8.407  1.00  0.00           O  
ATOM    933  CB  THR A 121      -8.891  -3.857   9.850  1.00  0.00           C  
ATOM    934  OG1 THR A 121      -9.689  -4.689  10.700  1.00  0.00           O  
ATOM    935  CG2 THR A 121      -7.800  -3.184  10.669  1.00  0.00           C  
ATOM    936  H   THR A 121     -10.865  -4.382   8.244  1.00  0.00           H  
ATOM    937  HA  THR A 121     -10.165  -2.137   9.908  1.00  0.00           H  
ATOM    938  HB  THR A 121      -8.425  -4.471   9.093  1.00  0.00           H  
ATOM    939  HG1 THR A 121      -9.361  -5.591  10.665  1.00  0.00           H  
ATOM    940 HG21 THR A 121      -7.908  -2.112  10.599  1.00  0.00           H  
ATOM    941 HG22 THR A 121      -6.833  -3.473  10.287  1.00  0.00           H  
ATOM    942 HG23 THR A 121      -7.886  -3.488  11.701  1.00  0.00           H  
ATOM    943  N   ASN A 122      -8.565  -2.650   7.062  1.00  0.00           N  
ATOM    944  CA  ASN A 122      -7.753  -2.000   6.040  1.00  0.00           C  
ATOM    945  C   ASN A 122      -8.360  -0.661   5.632  1.00  0.00           C  
ATOM    946  O   ASN A 122      -7.687   0.370   5.650  1.00  0.00           O  
ATOM    947  CB  ASN A 122      -7.617  -2.906   4.814  1.00  0.00           C  
ATOM    948  CG  ASN A 122      -6.846  -4.176   5.117  1.00  0.00           C  
ATOM    949  OD1 ASN A 122      -5.787  -4.138   5.744  1.00  0.00           O  
ATOM    950  ND2 ASN A 122      -7.374  -5.309   4.670  1.00  0.00           N  
ATOM    951  H   ASN A 122      -8.848  -3.579   6.928  1.00  0.00           H  
ATOM    952  HA  ASN A 122      -6.773  -1.825   6.457  1.00  0.00           H  
ATOM    953  HB2 ASN A 122      -8.603  -3.180   4.466  1.00  0.00           H  
ATOM    954  HB3 ASN A 122      -7.101  -2.370   4.033  1.00  0.00           H  
ATOM    955 HD21 ASN A 122      -8.221  -5.264   4.177  1.00  0.00           H  
ATOM    956 HD22 ASN A 122      -6.897  -6.146   4.852  1.00  0.00           H  
ATOM    957  N   LEU A 123      -9.637  -0.684   5.265  1.00  0.00           N  
ATOM    958  CA  LEU A 123     -10.337   0.528   4.853  1.00  0.00           C  
ATOM    959  C   LEU A 123     -10.347   1.559   5.977  1.00  0.00           C  
ATOM    960  O   LEU A 123     -10.149   2.751   5.740  1.00  0.00           O  
ATOM    961  CB  LEU A 123     -11.771   0.195   4.437  1.00  0.00           C  
ATOM    962  CG  LEU A 123     -12.759  -0.055   5.576  1.00  0.00           C  
ATOM    963  CD1 LEU A 123     -13.162   1.257   6.232  1.00  0.00           C  
ATOM    964  CD2 LEU A 123     -13.986  -0.797   5.064  1.00  0.00           C  
ATOM    965  H   LEU A 123     -10.121  -1.536   5.271  1.00  0.00           H  
ATOM    966  HA  LEU A 123      -9.811   0.941   4.005  1.00  0.00           H  
ATOM    967  HB2 LEU A 123     -12.144   1.021   3.851  1.00  0.00           H  
ATOM    968  HB3 LEU A 123     -11.739  -0.694   3.823  1.00  0.00           H  
ATOM    969  HG  LEU A 123     -12.284  -0.671   6.327  1.00  0.00           H  
ATOM    970 HD11 LEU A 123     -12.871   1.243   7.271  1.00  0.00           H  
ATOM    971 HD12 LEU A 123     -14.232   1.382   6.158  1.00  0.00           H  
ATOM    972 HD13 LEU A 123     -12.669   2.076   5.730  1.00  0.00           H  
ATOM    973 HD21 LEU A 123     -14.780  -0.722   5.792  1.00  0.00           H  
ATOM    974 HD22 LEU A 123     -13.738  -1.836   4.906  1.00  0.00           H  
ATOM    975 HD23 LEU A 123     -14.308  -0.358   4.131  1.00  0.00           H  
ATOM    976  N   ARG A 124     -10.577   1.092   7.199  1.00  0.00           N  
ATOM    977  CA  ARG A 124     -10.612   1.974   8.360  1.00  0.00           C  
ATOM    978  C   ARG A 124      -9.331   2.798   8.455  1.00  0.00           C  
ATOM    979  O   ARG A 124      -9.306   3.853   9.088  1.00  0.00           O  
ATOM    980  CB  ARG A 124     -10.803   1.159   9.640  1.00  0.00           C  
ATOM    981  CG  ARG A 124     -10.945   2.013  10.890  1.00  0.00           C  
ATOM    982  CD  ARG A 124     -11.009   1.157  12.145  1.00  0.00           C  
ATOM    983  NE  ARG A 124     -11.326   1.948  13.331  1.00  0.00           N  
ATOM    984  CZ  ARG A 124     -12.560   2.314  13.662  1.00  0.00           C  
ATOM    985  NH1 ARG A 124     -13.586   1.962  12.900  1.00  0.00           N  
ATOM    986  NH2 ARG A 124     -12.768   3.033  14.757  1.00  0.00           N  
ATOM    987  H   ARG A 124     -10.728   0.132   7.324  1.00  0.00           H  
ATOM    988  HA  ARG A 124     -11.450   2.645   8.242  1.00  0.00           H  
ATOM    989  HB2 ARG A 124     -11.693   0.556   9.540  1.00  0.00           H  
ATOM    990  HB3 ARG A 124      -9.950   0.510   9.770  1.00  0.00           H  
ATOM    991  HG2 ARG A 124     -10.094   2.674  10.962  1.00  0.00           H  
ATOM    992  HG3 ARG A 124     -11.851   2.596  10.815  1.00  0.00           H  
ATOM    993  HD2 ARG A 124     -11.770   0.403  12.013  1.00  0.00           H  
ATOM    994  HD3 ARG A 124     -10.051   0.680  12.288  1.00  0.00           H  
ATOM    995  HE  ARG A 124     -10.583   2.219  13.909  1.00  0.00           H  
ATOM    996 HH11 ARG A 124     -13.432   1.419  12.075  1.00  0.00           H  
ATOM    997 HH12 ARG A 124     -14.514   2.238  13.152  1.00  0.00           H  
ATOM    998 HH21 ARG A 124     -11.997   3.300  15.334  1.00  0.00           H  
ATOM    999 HH22 ARG A 124     -13.697   3.308  15.005  1.00  0.00           H  
ATOM   1000  N   ALA A 125      -8.270   2.309   7.821  1.00  0.00           N  
ATOM   1001  CA  ALA A 125      -6.988   3.001   7.833  1.00  0.00           C  
ATOM   1002  C   ALA A 125      -6.985   4.170   6.854  1.00  0.00           C  
ATOM   1003  O   ALA A 125      -6.784   5.320   7.245  1.00  0.00           O  
ATOM   1004  CB  ALA A 125      -5.862   2.031   7.504  1.00  0.00           C  
ATOM   1005  H   ALA A 125      -8.353   1.464   7.333  1.00  0.00           H  
ATOM   1006  HA  ALA A 125      -6.822   3.381   8.831  1.00  0.00           H  
ATOM   1007  HB1 ALA A 125      -5.323   2.387   6.638  1.00  0.00           H  
ATOM   1008  HB2 ALA A 125      -5.188   1.964   8.345  1.00  0.00           H  
ATOM   1009  HB3 ALA A 125      -6.277   1.057   7.295  1.00  0.00           H  
ATOM   1010  N   ILE A 126      -7.208   3.868   5.579  1.00  0.00           N  
ATOM   1011  CA  ILE A 126      -7.231   4.894   4.544  1.00  0.00           C  
ATOM   1012  C   ILE A 126      -8.537   5.681   4.580  1.00  0.00           C  
ATOM   1013  O   ILE A 126      -8.531   6.907   4.687  1.00  0.00           O  
ATOM   1014  CB  ILE A 126      -7.051   4.283   3.142  1.00  0.00           C  
ATOM   1015  CG1 ILE A 126      -5.795   3.411   3.099  1.00  0.00           C  
ATOM   1016  CG2 ILE A 126      -6.976   5.382   2.092  1.00  0.00           C  
ATOM   1017  CD1 ILE A 126      -6.068   1.945   3.356  1.00  0.00           C  
ATOM   1018  H   ILE A 126      -7.361   2.933   5.329  1.00  0.00           H  
ATOM   1019  HA  ILE A 126      -6.410   5.571   4.728  1.00  0.00           H  
ATOM   1020  HB  ILE A 126      -7.914   3.671   2.926  1.00  0.00           H  
ATOM   1021 HG12 ILE A 126      -5.338   3.496   2.126  1.00  0.00           H  
ATOM   1022 HG13 ILE A 126      -5.100   3.756   3.851  1.00  0.00           H  
ATOM   1023 HG21 ILE A 126      -6.484   5.002   1.208  1.00  0.00           H  
ATOM   1024 HG22 ILE A 126      -7.974   5.704   1.836  1.00  0.00           H  
ATOM   1025 HG23 ILE A 126      -6.416   6.217   2.484  1.00  0.00           H  
ATOM   1026 HD11 ILE A 126      -6.974   1.653   2.845  1.00  0.00           H  
ATOM   1027 HD12 ILE A 126      -5.242   1.355   2.988  1.00  0.00           H  
ATOM   1028 HD13 ILE A 126      -6.185   1.781   4.416  1.00  0.00           H  
ATOM   1029  N   ILE A 127      -9.654   4.967   4.491  1.00  0.00           N  
ATOM   1030  CA  ILE A 127     -10.968   5.598   4.516  1.00  0.00           C  
ATOM   1031  C   ILE A 127     -11.102   6.541   5.708  1.00  0.00           C  
ATOM   1032  O   ILE A 127     -11.696   7.613   5.601  1.00  0.00           O  
ATOM   1033  CB  ILE A 127     -12.095   4.551   4.575  1.00  0.00           C  
ATOM   1034  CG1 ILE A 127     -11.989   3.588   3.391  1.00  0.00           C  
ATOM   1035  CG2 ILE A 127     -13.454   5.235   4.589  1.00  0.00           C  
ATOM   1036  CD1 ILE A 127     -12.070   4.274   2.045  1.00  0.00           C  
ATOM   1037  H   ILE A 127      -9.594   3.993   4.408  1.00  0.00           H  
ATOM   1038  HA  ILE A 127     -11.081   6.169   3.606  1.00  0.00           H  
ATOM   1039  HB  ILE A 127     -11.990   3.994   5.494  1.00  0.00           H  
ATOM   1040 HG12 ILE A 127     -11.045   3.069   3.441  1.00  0.00           H  
ATOM   1041 HG13 ILE A 127     -12.794   2.870   3.448  1.00  0.00           H  
ATOM   1042 HG21 ILE A 127     -14.104   4.731   5.289  1.00  0.00           H  
ATOM   1043 HG22 ILE A 127     -13.334   6.266   4.888  1.00  0.00           H  
ATOM   1044 HG23 ILE A 127     -13.887   5.194   3.601  1.00  0.00           H  
ATOM   1045 HD11 ILE A 127     -11.146   4.121   1.507  1.00  0.00           H  
ATOM   1046 HD12 ILE A 127     -12.889   3.858   1.478  1.00  0.00           H  
ATOM   1047 HD13 ILE A 127     -12.232   5.332   2.189  1.00  0.00           H  
ATOM   1048  N   GLY A 128     -10.543   6.134   6.843  1.00  0.00           N  
ATOM   1049  CA  GLY A 128     -10.609   6.954   8.039  1.00  0.00           C  
ATOM   1050  C   GLY A 128     -10.171   8.383   7.786  1.00  0.00           C  
ATOM   1051  O   GLY A 128     -10.605   9.303   8.479  1.00  0.00           O  
ATOM   1052  H   GLY A 128     -10.081   5.269   6.870  1.00  0.00           H  
ATOM   1053  HA2 GLY A 128     -11.626   6.959   8.403  1.00  0.00           H  
ATOM   1054  HA3 GLY A 128      -9.969   6.522   8.794  1.00  0.00           H  
ATOM   1055  N   GLU A 129      -9.307   8.569   6.793  1.00  0.00           N  
ATOM   1056  CA  GLU A 129      -8.809   9.896   6.454  1.00  0.00           C  
ATOM   1057  C   GLU A 129      -9.097  10.229   4.993  1.00  0.00           C  
ATOM   1058  O   GLU A 129      -8.559   9.597   4.084  1.00  0.00           O  
ATOM   1059  CB  GLU A 129      -7.305   9.984   6.721  1.00  0.00           C  
ATOM   1060  CG  GLU A 129      -6.534   8.752   6.276  1.00  0.00           C  
ATOM   1061  CD  GLU A 129      -5.117   8.725   6.813  1.00  0.00           C  
ATOM   1062  OE1 GLU A 129      -4.346   9.656   6.499  1.00  0.00           O  
ATOM   1063  OE2 GLU A 129      -4.777   7.773   7.547  1.00  0.00           O  
ATOM   1064  H   GLU A 129      -8.998   7.795   6.277  1.00  0.00           H  
ATOM   1065  HA  GLU A 129      -9.318  10.612   7.081  1.00  0.00           H  
ATOM   1066  HB2 GLU A 129      -6.907  10.841   6.197  1.00  0.00           H  
ATOM   1067  HB3 GLU A 129      -7.147  10.118   7.781  1.00  0.00           H  
ATOM   1068  HG2 GLU A 129      -7.053   7.873   6.628  1.00  0.00           H  
ATOM   1069  HG3 GLU A 129      -6.495   8.738   5.197  1.00  0.00           H  
ATOM   1070  N   MET A 130      -9.950  11.225   4.776  1.00  0.00           N  
ATOM   1071  CA  MET A 130     -10.310  11.642   3.426  1.00  0.00           C  
ATOM   1072  C   MET A 130     -11.167  12.904   3.457  1.00  0.00           C  
ATOM   1073  O   MET A 130     -11.442  13.451   4.524  1.00  0.00           O  
ATOM   1074  CB  MET A 130     -11.060  10.520   2.705  1.00  0.00           C  
ATOM   1075  CG  MET A 130     -10.152   9.597   1.908  1.00  0.00           C  
ATOM   1076  SD  MET A 130     -10.951   8.944   0.429  1.00  0.00           S  
ATOM   1077  CE  MET A 130      -9.751   9.385  -0.826  1.00  0.00           C  
ATOM   1078  H   MET A 130     -10.347  11.691   5.542  1.00  0.00           H  
ATOM   1079  HA  MET A 130      -9.397  11.854   2.890  1.00  0.00           H  
ATOM   1080  HB2 MET A 130     -11.587   9.927   3.437  1.00  0.00           H  
ATOM   1081  HB3 MET A 130     -11.775  10.959   2.026  1.00  0.00           H  
ATOM   1082  HG2 MET A 130      -9.272  10.147   1.611  1.00  0.00           H  
ATOM   1083  HG3 MET A 130      -9.861   8.770   2.539  1.00  0.00           H  
ATOM   1084  HE1 MET A 130     -10.175  10.129  -1.484  1.00  0.00           H  
ATOM   1085  HE2 MET A 130      -8.866   9.784  -0.353  1.00  0.00           H  
ATOM   1086  HE3 MET A 130      -9.489   8.506  -1.397  1.00  0.00           H  
ATOM   1087  N   GLU A 131     -11.585  13.359   2.280  1.00  0.00           N  
ATOM   1088  CA  GLU A 131     -12.409  14.557   2.174  1.00  0.00           C  
ATOM   1089  C   GLU A 131     -13.723  14.252   1.461  1.00  0.00           C  
ATOM   1090  O   GLU A 131     -13.730  13.791   0.319  1.00  0.00           O  
ATOM   1091  CB  GLU A 131     -11.654  15.658   1.427  1.00  0.00           C  
ATOM   1092  CG  GLU A 131     -10.652  16.404   2.291  1.00  0.00           C  
ATOM   1093  CD  GLU A 131     -10.270  17.752   1.711  1.00  0.00           C  
ATOM   1094  OE1 GLU A 131     -11.160  18.619   1.592  1.00  0.00           O  
ATOM   1095  OE2 GLU A 131      -9.082  17.939   1.377  1.00  0.00           O  
ATOM   1096  H   GLU A 131     -11.332  12.879   1.464  1.00  0.00           H  
ATOM   1097  HA  GLU A 131     -12.628  14.899   3.174  1.00  0.00           H  
ATOM   1098  HB2 GLU A 131     -11.124  15.215   0.597  1.00  0.00           H  
ATOM   1099  HB3 GLU A 131     -12.369  16.372   1.045  1.00  0.00           H  
ATOM   1100  HG2 GLU A 131     -11.084  16.559   3.269  1.00  0.00           H  
ATOM   1101  HG3 GLU A 131      -9.759  15.803   2.385  1.00  0.00           H  
ATOM   1102  N   LEU A 132     -14.834  14.512   2.142  1.00  0.00           N  
ATOM   1103  CA  LEU A 132     -16.155  14.265   1.575  1.00  0.00           C  
ATOM   1104  C   LEU A 132     -16.156  14.510   0.070  1.00  0.00           C  
ATOM   1105  O   LEU A 132     -16.846  13.820  -0.681  1.00  0.00           O  
ATOM   1106  CB  LEU A 132     -17.196  15.159   2.250  1.00  0.00           C  
ATOM   1107  CG  LEU A 132     -18.614  15.086   1.681  1.00  0.00           C  
ATOM   1108  CD1 LEU A 132     -19.292  13.792   2.104  1.00  0.00           C  
ATOM   1109  CD2 LEU A 132     -19.430  16.290   2.128  1.00  0.00           C  
ATOM   1110  H   LEU A 132     -14.764  14.878   3.048  1.00  0.00           H  
ATOM   1111  HA  LEU A 132     -16.406  13.231   1.760  1.00  0.00           H  
ATOM   1112  HB2 LEU A 132     -17.244  14.883   3.292  1.00  0.00           H  
ATOM   1113  HB3 LEU A 132     -16.857  16.182   2.166  1.00  0.00           H  
ATOM   1114  HG  LEU A 132     -18.562  15.097   0.601  1.00  0.00           H  
ATOM   1115 HD11 LEU A 132     -19.701  13.908   3.097  1.00  0.00           H  
ATOM   1116 HD12 LEU A 132     -18.570  12.990   2.104  1.00  0.00           H  
ATOM   1117 HD13 LEU A 132     -20.088  13.560   1.411  1.00  0.00           H  
ATOM   1118 HD21 LEU A 132     -19.000  16.703   3.027  1.00  0.00           H  
ATOM   1119 HD22 LEU A 132     -20.447  15.982   2.323  1.00  0.00           H  
ATOM   1120 HD23 LEU A 132     -19.425  17.038   1.348  1.00  0.00           H  
ATOM   1121  N   ASP A 133     -15.377  15.494  -0.364  1.00  0.00           N  
ATOM   1122  CA  ASP A 133     -15.285  15.829  -1.781  1.00  0.00           C  
ATOM   1123  C   ASP A 133     -14.378  14.845  -2.514  1.00  0.00           C  
ATOM   1124  O   ASP A 133     -14.753  14.293  -3.548  1.00  0.00           O  
ATOM   1125  CB  ASP A 133     -14.760  17.254  -1.957  1.00  0.00           C  
ATOM   1126  CG  ASP A 133     -15.603  18.277  -1.221  1.00  0.00           C  
ATOM   1127  OD1 ASP A 133     -16.841  18.246  -1.375  1.00  0.00           O  
ATOM   1128  OD2 ASP A 133     -15.023  19.110  -0.492  1.00  0.00           O  
ATOM   1129  H   ASP A 133     -14.850  16.008   0.283  1.00  0.00           H  
ATOM   1130  HA  ASP A 133     -16.277  15.766  -2.201  1.00  0.00           H  
ATOM   1131  HB2 ASP A 133     -13.749  17.308  -1.578  1.00  0.00           H  
ATOM   1132  HB3 ASP A 133     -14.759  17.503  -3.008  1.00  0.00           H  
ATOM   1133  N   GLU A 134     -13.184  14.631  -1.970  1.00  0.00           N  
ATOM   1134  CA  GLU A 134     -12.224  13.715  -2.575  1.00  0.00           C  
ATOM   1135  C   GLU A 134     -12.805  12.308  -2.679  1.00  0.00           C  
ATOM   1136  O   GLU A 134     -12.714  11.661  -3.723  1.00  0.00           O  
ATOM   1137  CB  GLU A 134     -10.930  13.685  -1.758  1.00  0.00           C  
ATOM   1138  CG  GLU A 134      -9.818  12.879  -2.408  1.00  0.00           C  
ATOM   1139  CD  GLU A 134      -8.978  13.707  -3.361  1.00  0.00           C  
ATOM   1140  OE1 GLU A 134      -8.200  14.557  -2.878  1.00  0.00           O  
ATOM   1141  OE2 GLU A 134      -9.098  13.506  -4.587  1.00  0.00           O  
ATOM   1142  H   GLU A 134     -12.943  15.101  -1.145  1.00  0.00           H  
ATOM   1143  HA  GLU A 134     -12.003  14.074  -3.568  1.00  0.00           H  
ATOM   1144  HB2 GLU A 134     -10.581  14.698  -1.622  1.00  0.00           H  
ATOM   1145  HB3 GLU A 134     -11.140  13.253  -0.790  1.00  0.00           H  
ATOM   1146  HG2 GLU A 134      -9.176  12.486  -1.634  1.00  0.00           H  
ATOM   1147  HG3 GLU A 134     -10.259  12.061  -2.958  1.00  0.00           H  
ATOM   1148  N   THR A 135     -13.403  11.839  -1.588  1.00  0.00           N  
ATOM   1149  CA  THR A 135     -13.998  10.509  -1.555  1.00  0.00           C  
ATOM   1150  C   THR A 135     -14.728  10.200  -2.857  1.00  0.00           C  
ATOM   1151  O   THR A 135     -14.722   9.062  -3.329  1.00  0.00           O  
ATOM   1152  CB  THR A 135     -14.984  10.364  -0.380  1.00  0.00           C  
ATOM   1153  OG1 THR A 135     -15.820  11.523  -0.296  1.00  0.00           O  
ATOM   1154  CG2 THR A 135     -14.238  10.174   0.932  1.00  0.00           C  
ATOM   1155  H   THR A 135     -13.444  12.402  -0.787  1.00  0.00           H  
ATOM   1156  HA  THR A 135     -13.202   9.791  -1.420  1.00  0.00           H  
ATOM   1157  HB  THR A 135     -15.603   9.495  -0.554  1.00  0.00           H  
ATOM   1158  HG1 THR A 135     -15.319  12.253   0.078  1.00  0.00           H  
ATOM   1159 HG21 THR A 135     -13.768  11.103   1.216  1.00  0.00           H  
ATOM   1160 HG22 THR A 135     -13.484   9.411   0.810  1.00  0.00           H  
ATOM   1161 HG23 THR A 135     -14.934   9.873   1.701  1.00  0.00           H  
ATOM   1162  N   LEU A 136     -15.356  11.219  -3.434  1.00  0.00           N  
ATOM   1163  CA  LEU A 136     -16.090  11.056  -4.683  1.00  0.00           C  
ATOM   1164  C   LEU A 136     -15.149  10.678  -5.823  1.00  0.00           C  
ATOM   1165  O   LEU A 136     -15.344   9.662  -6.490  1.00  0.00           O  
ATOM   1166  CB  LEU A 136     -16.837  12.345  -5.030  1.00  0.00           C  
ATOM   1167  CG  LEU A 136     -17.851  12.833  -3.995  1.00  0.00           C  
ATOM   1168  CD1 LEU A 136     -18.131  14.316  -4.179  1.00  0.00           C  
ATOM   1169  CD2 LEU A 136     -19.140  12.029  -4.092  1.00  0.00           C  
ATOM   1170  H   LEU A 136     -15.325  12.102  -3.010  1.00  0.00           H  
ATOM   1171  HA  LEU A 136     -16.807  10.261  -4.545  1.00  0.00           H  
ATOM   1172  HB2 LEU A 136     -16.104  13.125  -5.167  1.00  0.00           H  
ATOM   1173  HB3 LEU A 136     -17.364  12.182  -5.960  1.00  0.00           H  
ATOM   1174  HG  LEU A 136     -17.442  12.691  -3.005  1.00  0.00           H  
ATOM   1175 HD11 LEU A 136     -17.553  14.691  -5.010  1.00  0.00           H  
ATOM   1176 HD12 LEU A 136     -17.856  14.848  -3.280  1.00  0.00           H  
ATOM   1177 HD13 LEU A 136     -19.183  14.463  -4.376  1.00  0.00           H  
ATOM   1178 HD21 LEU A 136     -19.119  11.226  -3.371  1.00  0.00           H  
ATOM   1179 HD22 LEU A 136     -19.233  11.618  -5.087  1.00  0.00           H  
ATOM   1180 HD23 LEU A 136     -19.983  12.675  -3.889  1.00  0.00           H  
ATOM   1181  N   SER A 137     -14.128  11.501  -6.038  1.00  0.00           N  
ATOM   1182  CA  SER A 137     -13.157  11.254  -7.098  1.00  0.00           C  
ATOM   1183  C   SER A 137     -11.872  10.660  -6.529  1.00  0.00           C  
ATOM   1184  O   SER A 137     -10.771  11.091  -6.871  1.00  0.00           O  
ATOM   1185  CB  SER A 137     -12.846  12.551  -7.846  1.00  0.00           C  
ATOM   1186  OG  SER A 137     -13.851  12.842  -8.802  1.00  0.00           O  
ATOM   1187  H   SER A 137     -14.027  12.295  -5.472  1.00  0.00           H  
ATOM   1188  HA  SER A 137     -13.592  10.546  -7.787  1.00  0.00           H  
ATOM   1189  HB2 SER A 137     -12.790  13.366  -7.141  1.00  0.00           H  
ATOM   1190  HB3 SER A 137     -11.899  12.450  -8.357  1.00  0.00           H  
ATOM   1191  HG  SER A 137     -14.276  12.027  -9.079  1.00  0.00           H  
ATOM   1192  N   GLY A 138     -12.021   9.667  -5.658  1.00  0.00           N  
ATOM   1193  CA  GLY A 138     -10.865   9.030  -5.055  1.00  0.00           C  
ATOM   1194  C   GLY A 138     -10.950   7.517  -5.094  1.00  0.00           C  
ATOM   1195  O   GLY A 138     -10.639   6.846  -4.110  1.00  0.00           O  
ATOM   1196  H   GLY A 138     -12.923   9.365  -5.422  1.00  0.00           H  
ATOM   1197  HA2 GLY A 138      -9.977   9.344  -5.584  1.00  0.00           H  
ATOM   1198  HA3 GLY A 138     -10.789   9.348  -4.025  1.00  0.00           H  
ATOM   1199  N   ARG A 139     -11.375   6.979  -6.232  1.00  0.00           N  
ATOM   1200  CA  ARG A 139     -11.504   5.536  -6.394  1.00  0.00           C  
ATOM   1201  C   ARG A 139     -10.192   4.924  -6.875  1.00  0.00           C  
ATOM   1202  O   ARG A 139      -9.771   3.873  -6.390  1.00  0.00           O  
ATOM   1203  CB  ARG A 139     -12.624   5.210  -7.384  1.00  0.00           C  
ATOM   1204  CG  ARG A 139     -14.017   5.325  -6.787  1.00  0.00           C  
ATOM   1205  CD  ARG A 139     -15.086   4.900  -7.781  1.00  0.00           C  
ATOM   1206  NE  ARG A 139     -14.676   3.736  -8.562  1.00  0.00           N  
ATOM   1207  CZ  ARG A 139     -13.955   3.814  -9.674  1.00  0.00           C  
ATOM   1208  NH1 ARG A 139     -13.565   4.994 -10.135  1.00  0.00           N  
ATOM   1209  NH2 ARG A 139     -13.621   2.708 -10.329  1.00  0.00           N  
ATOM   1210  H   ARG A 139     -11.609   7.567  -6.981  1.00  0.00           H  
ATOM   1211  HA  ARG A 139     -11.753   5.115  -5.431  1.00  0.00           H  
ATOM   1212  HB2 ARG A 139     -12.558   5.890  -8.221  1.00  0.00           H  
ATOM   1213  HB3 ARG A 139     -12.490   4.200  -7.740  1.00  0.00           H  
ATOM   1214  HG2 ARG A 139     -14.079   4.689  -5.916  1.00  0.00           H  
ATOM   1215  HG3 ARG A 139     -14.192   6.351  -6.499  1.00  0.00           H  
ATOM   1216  HD2 ARG A 139     -15.988   4.659  -7.239  1.00  0.00           H  
ATOM   1217  HD3 ARG A 139     -15.280   5.723  -8.454  1.00  0.00           H  
ATOM   1218  HE  ARG A 139     -14.953   2.853  -8.239  1.00  0.00           H  
ATOM   1219 HH11 ARG A 139     -13.814   5.828  -9.643  1.00  0.00           H  
ATOM   1220 HH12 ARG A 139     -13.021   5.050 -10.972  1.00  0.00           H  
ATOM   1221 HH21 ARG A 139     -13.913   1.817  -9.985  1.00  0.00           H  
ATOM   1222 HH22 ARG A 139     -13.078   2.768 -11.166  1.00  0.00           H  
ATOM   1223  N   ASP A 140      -9.550   5.588  -7.830  1.00  0.00           N  
ATOM   1224  CA  ASP A 140      -8.285   5.109  -8.376  1.00  0.00           C  
ATOM   1225  C   ASP A 140      -7.227   5.004  -7.283  1.00  0.00           C  
ATOM   1226  O   ASP A 140      -6.159   4.428  -7.493  1.00  0.00           O  
ATOM   1227  CB  ASP A 140      -7.799   6.043  -9.486  1.00  0.00           C  
ATOM   1228  CG  ASP A 140      -8.565   5.852 -10.780  1.00  0.00           C  
ATOM   1229  OD1 ASP A 140      -9.154   4.767 -10.967  1.00  0.00           O  
ATOM   1230  OD2 ASP A 140      -8.577   6.789 -11.606  1.00  0.00           O  
ATOM   1231  H   ASP A 140      -9.936   6.420  -8.176  1.00  0.00           H  
ATOM   1232  HA  ASP A 140      -8.454   4.128  -8.792  1.00  0.00           H  
ATOM   1233  HB2 ASP A 140      -7.921   7.067  -9.165  1.00  0.00           H  
ATOM   1234  HB3 ASP A 140      -6.753   5.852  -9.676  1.00  0.00           H  
ATOM   1235  N   ILE A 141      -7.530   5.564  -6.117  1.00  0.00           N  
ATOM   1236  CA  ILE A 141      -6.604   5.532  -4.991  1.00  0.00           C  
ATOM   1237  C   ILE A 141      -6.985   4.441  -3.996  1.00  0.00           C  
ATOM   1238  O   ILE A 141      -6.178   3.567  -3.679  1.00  0.00           O  
ATOM   1239  CB  ILE A 141      -6.562   6.886  -4.259  1.00  0.00           C  
ATOM   1240  CG1 ILE A 141      -6.456   8.033  -5.267  1.00  0.00           C  
ATOM   1241  CG2 ILE A 141      -5.396   6.924  -3.282  1.00  0.00           C  
ATOM   1242  CD1 ILE A 141      -7.068   9.326  -4.777  1.00  0.00           C  
ATOM   1243  H   ILE A 141      -8.397   6.008  -6.011  1.00  0.00           H  
ATOM   1244  HA  ILE A 141      -5.617   5.323  -5.378  1.00  0.00           H  
ATOM   1245  HB  ILE A 141      -7.476   6.995  -3.696  1.00  0.00           H  
ATOM   1246 HG12 ILE A 141      -5.416   8.220  -5.483  1.00  0.00           H  
ATOM   1247 HG13 ILE A 141      -6.963   7.749  -6.178  1.00  0.00           H  
ATOM   1248 HG21 ILE A 141      -4.581   7.486  -3.715  1.00  0.00           H  
ATOM   1249 HG22 ILE A 141      -5.711   7.399  -2.365  1.00  0.00           H  
ATOM   1250 HG23 ILE A 141      -5.068   5.917  -3.073  1.00  0.00           H  
ATOM   1251 HD11 ILE A 141      -7.928   9.571  -5.386  1.00  0.00           H  
ATOM   1252 HD12 ILE A 141      -7.378   9.212  -3.749  1.00  0.00           H  
ATOM   1253 HD13 ILE A 141      -6.340  10.120  -4.849  1.00  0.00           H  
ATOM   1254  N   ILE A 142      -8.221   4.497  -3.510  1.00  0.00           N  
ATOM   1255  CA  ILE A 142      -8.710   3.512  -2.554  1.00  0.00           C  
ATOM   1256  C   ILE A 142      -8.625   2.101  -3.126  1.00  0.00           C  
ATOM   1257  O   ILE A 142      -8.193   1.170  -2.448  1.00  0.00           O  
ATOM   1258  CB  ILE A 142     -10.166   3.801  -2.142  1.00  0.00           C  
ATOM   1259  CG1 ILE A 142     -10.294   5.229  -1.609  1.00  0.00           C  
ATOM   1260  CG2 ILE A 142     -10.631   2.796  -1.099  1.00  0.00           C  
ATOM   1261  CD1 ILE A 142     -11.722   5.725  -1.548  1.00  0.00           C  
ATOM   1262  H   ILE A 142      -8.817   5.218  -3.801  1.00  0.00           H  
ATOM   1263  HA  ILE A 142      -8.089   3.568  -1.670  1.00  0.00           H  
ATOM   1264  HB  ILE A 142     -10.791   3.693  -3.016  1.00  0.00           H  
ATOM   1265 HG12 ILE A 142      -9.886   5.272  -0.611  1.00  0.00           H  
ATOM   1266 HG13 ILE A 142      -9.737   5.896  -2.250  1.00  0.00           H  
ATOM   1267 HG21 ILE A 142     -10.655   1.808  -1.537  1.00  0.00           H  
ATOM   1268 HG22 ILE A 142      -9.947   2.802  -0.264  1.00  0.00           H  
ATOM   1269 HG23 ILE A 142     -11.620   3.062  -0.758  1.00  0.00           H  
ATOM   1270 HD11 ILE A 142     -11.734   6.743  -1.186  1.00  0.00           H  
ATOM   1271 HD12 ILE A 142     -12.158   5.690  -2.535  1.00  0.00           H  
ATOM   1272 HD13 ILE A 142     -12.293   5.100  -0.878  1.00  0.00           H  
ATOM   1273  N   ASN A 143      -9.040   1.951  -4.380  1.00  0.00           N  
ATOM   1274  CA  ASN A 143      -9.010   0.654  -5.045  1.00  0.00           C  
ATOM   1275  C   ASN A 143      -7.601   0.070  -5.035  1.00  0.00           C  
ATOM   1276  O   ASN A 143      -7.421  -1.147  -5.084  1.00  0.00           O  
ATOM   1277  CB  ASN A 143      -9.511   0.784  -6.485  1.00  0.00           C  
ATOM   1278  CG  ASN A 143     -11.025   0.792  -6.572  1.00  0.00           C  
ATOM   1279  OD1 ASN A 143     -11.705   0.093  -5.821  1.00  0.00           O  
ATOM   1280  ND2 ASN A 143     -11.560   1.588  -7.491  1.00  0.00           N  
ATOM   1281  H   ASN A 143      -9.375   2.731  -4.869  1.00  0.00           H  
ATOM   1282  HA  ASN A 143      -9.666  -0.011  -4.504  1.00  0.00           H  
ATOM   1283  HB2 ASN A 143      -9.140   1.707  -6.906  1.00  0.00           H  
ATOM   1284  HB3 ASN A 143      -9.140  -0.047  -7.065  1.00  0.00           H  
ATOM   1285 HD21 ASN A 143     -10.956   2.117  -8.054  1.00  0.00           H  
ATOM   1286 HD22 ASN A 143     -12.536   1.613  -7.569  1.00  0.00           H  
ATOM   1287  N   ALA A 144      -6.604   0.946  -4.972  1.00  0.00           N  
ATOM   1288  CA  ALA A 144      -5.210   0.518  -4.954  1.00  0.00           C  
ATOM   1289  C   ALA A 144      -4.806   0.025  -3.569  1.00  0.00           C  
ATOM   1290  O   ALA A 144      -4.216  -1.046  -3.429  1.00  0.00           O  
ATOM   1291  CB  ALA A 144      -4.303   1.657  -5.397  1.00  0.00           C  
ATOM   1292  H   ALA A 144      -6.810   1.903  -4.936  1.00  0.00           H  
ATOM   1293  HA  ALA A 144      -5.101  -0.292  -5.660  1.00  0.00           H  
ATOM   1294  HB1 ALA A 144      -4.305   1.719  -6.475  1.00  0.00           H  
ATOM   1295  HB2 ALA A 144      -4.662   2.586  -4.981  1.00  0.00           H  
ATOM   1296  HB3 ALA A 144      -3.298   1.471  -5.049  1.00  0.00           H  
ATOM   1297  N   ARG A 145      -5.126   0.814  -2.548  1.00  0.00           N  
ATOM   1298  CA  ARG A 145      -4.794   0.458  -1.174  1.00  0.00           C  
ATOM   1299  C   ARG A 145      -5.391  -0.897  -0.804  1.00  0.00           C  
ATOM   1300  O   ARG A 145      -4.665  -1.854  -0.531  1.00  0.00           O  
ATOM   1301  CB  ARG A 145      -5.301   1.531  -0.209  1.00  0.00           C  
ATOM   1302  CG  ARG A 145      -4.359   2.715  -0.064  1.00  0.00           C  
ATOM   1303  CD  ARG A 145      -3.564   2.954  -1.339  1.00  0.00           C  
ATOM   1304  NE  ARG A 145      -2.901   4.255  -1.334  1.00  0.00           N  
ATOM   1305  CZ  ARG A 145      -2.192   4.721  -2.356  1.00  0.00           C  
ATOM   1306  NH1 ARG A 145      -2.055   3.998  -3.458  1.00  0.00           N  
ATOM   1307  NH2 ARG A 145      -1.618   5.915  -2.276  1.00  0.00           N  
ATOM   1308  H   ARG A 145      -5.596   1.656  -2.723  1.00  0.00           H  
ATOM   1309  HA  ARG A 145      -3.718   0.397  -1.097  1.00  0.00           H  
ATOM   1310  HB2 ARG A 145      -6.252   1.899  -0.566  1.00  0.00           H  
ATOM   1311  HB3 ARG A 145      -5.439   1.087   0.765  1.00  0.00           H  
ATOM   1312  HG2 ARG A 145      -4.937   3.599   0.157  1.00  0.00           H  
ATOM   1313  HG3 ARG A 145      -3.672   2.519   0.746  1.00  0.00           H  
ATOM   1314  HD2 ARG A 145      -2.817   2.180  -1.432  1.00  0.00           H  
ATOM   1315  HD3 ARG A 145      -4.238   2.906  -2.181  1.00  0.00           H  
ATOM   1316  HE  ARG A 145      -2.989   4.806  -0.529  1.00  0.00           H  
ATOM   1317 HH11 ARG A 145      -2.488   3.098  -3.521  1.00  0.00           H  
ATOM   1318 HH12 ARG A 145      -1.522   4.352  -4.227  1.00  0.00           H  
ATOM   1319 HH21 ARG A 145      -1.719   6.464  -1.447  1.00  0.00           H  
ATOM   1320 HH22 ARG A 145      -1.085   6.266  -3.046  1.00  0.00           H  
ATOM   1321  N   LEU A 146      -6.717  -0.971  -0.796  1.00  0.00           N  
ATOM   1322  CA  LEU A 146      -7.412  -2.208  -0.459  1.00  0.00           C  
ATOM   1323  C   LEU A 146      -6.903  -3.368  -1.309  1.00  0.00           C  
ATOM   1324  O   LEU A 146      -6.436  -4.378  -0.782  1.00  0.00           O  
ATOM   1325  CB  LEU A 146      -8.920  -2.039  -0.657  1.00  0.00           C  
ATOM   1326  CG  LEU A 146      -9.707  -1.557   0.561  1.00  0.00           C  
ATOM   1327  CD1 LEU A 146     -11.200  -1.565   0.270  1.00  0.00           C  
ATOM   1328  CD2 LEU A 146      -9.394  -2.420   1.775  1.00  0.00           C  
ATOM   1329  H   LEU A 146      -7.242  -0.175  -1.022  1.00  0.00           H  
ATOM   1330  HA  LEU A 146      -7.216  -2.426   0.580  1.00  0.00           H  
ATOM   1331  HB2 LEU A 146      -9.071  -1.325  -1.452  1.00  0.00           H  
ATOM   1332  HB3 LEU A 146      -9.323  -2.997  -0.955  1.00  0.00           H  
ATOM   1333  HG  LEU A 146      -9.418  -0.540   0.790  1.00  0.00           H  
ATOM   1334 HD11 LEU A 146     -11.745  -1.715   1.189  1.00  0.00           H  
ATOM   1335 HD12 LEU A 146     -11.428  -2.365  -0.419  1.00  0.00           H  
ATOM   1336 HD13 LEU A 146     -11.486  -0.620  -0.169  1.00  0.00           H  
ATOM   1337 HD21 LEU A 146      -8.481  -2.075   2.236  1.00  0.00           H  
ATOM   1338 HD22 LEU A 146      -9.274  -3.448   1.464  1.00  0.00           H  
ATOM   1339 HD23 LEU A 146     -10.206  -2.352   2.484  1.00  0.00           H  
ATOM   1340  N   ARG A 147      -6.994  -3.214  -2.626  1.00  0.00           N  
ATOM   1341  CA  ARG A 147      -6.541  -4.248  -3.549  1.00  0.00           C  
ATOM   1342  C   ARG A 147      -5.176  -4.788  -3.133  1.00  0.00           C  
ATOM   1343  O   ARG A 147      -4.912  -5.985  -3.244  1.00  0.00           O  
ATOM   1344  CB  ARG A 147      -6.471  -3.695  -4.973  1.00  0.00           C  
ATOM   1345  CG  ARG A 147      -6.016  -4.718  -6.002  1.00  0.00           C  
ATOM   1346  CD  ARG A 147      -5.936  -4.110  -7.393  1.00  0.00           C  
ATOM   1347  NE  ARG A 147      -4.649  -3.462  -7.634  1.00  0.00           N  
ATOM   1348  CZ  ARG A 147      -4.398  -2.696  -8.690  1.00  0.00           C  
ATOM   1349  NH1 ARG A 147      -5.340  -2.484  -9.598  1.00  0.00           N  
ATOM   1350  NH2 ARG A 147      -3.202  -2.141  -8.839  1.00  0.00           N  
ATOM   1351  H   ARG A 147      -7.376  -2.386  -2.986  1.00  0.00           H  
ATOM   1352  HA  ARG A 147      -7.258  -5.055  -3.520  1.00  0.00           H  
ATOM   1353  HB2 ARG A 147      -7.451  -3.342  -5.259  1.00  0.00           H  
ATOM   1354  HB3 ARG A 147      -5.779  -2.867  -4.991  1.00  0.00           H  
ATOM   1355  HG2 ARG A 147      -5.039  -5.084  -5.724  1.00  0.00           H  
ATOM   1356  HG3 ARG A 147      -6.719  -5.537  -6.016  1.00  0.00           H  
ATOM   1357  HD2 ARG A 147      -6.075  -4.894  -8.123  1.00  0.00           H  
ATOM   1358  HD3 ARG A 147      -6.722  -3.378  -7.498  1.00  0.00           H  
ATOM   1359  HE  ARG A 147      -3.939  -3.605  -6.975  1.00  0.00           H  
ATOM   1360 HH11 ARG A 147      -6.243  -2.900  -9.488  1.00  0.00           H  
ATOM   1361 HH12 ARG A 147      -5.149  -1.906 -10.392  1.00  0.00           H  
ATOM   1362 HH21 ARG A 147      -2.489  -2.298  -8.156  1.00  0.00           H  
ATOM   1363 HH22 ARG A 147      -3.014  -1.565  -9.634  1.00  0.00           H  
ATOM   1364  N   GLU A 148      -4.313  -3.897  -2.656  1.00  0.00           N  
ATOM   1365  CA  GLU A 148      -2.975  -4.284  -2.226  1.00  0.00           C  
ATOM   1366  C   GLU A 148      -2.998  -4.826  -0.799  1.00  0.00           C  
ATOM   1367  O   GLU A 148      -2.107  -5.573  -0.394  1.00  0.00           O  
ATOM   1368  CB  GLU A 148      -2.021  -3.091  -2.314  1.00  0.00           C  
ATOM   1369  CG  GLU A 148      -0.592  -3.424  -1.921  1.00  0.00           C  
ATOM   1370  CD  GLU A 148       0.163  -4.145  -3.021  1.00  0.00           C  
ATOM   1371  OE1 GLU A 148      -0.250  -4.036  -4.194  1.00  0.00           O  
ATOM   1372  OE2 GLU A 148       1.168  -4.817  -2.708  1.00  0.00           O  
ATOM   1373  H   GLU A 148      -4.583  -2.957  -2.592  1.00  0.00           H  
ATOM   1374  HA  GLU A 148      -2.626  -5.062  -2.888  1.00  0.00           H  
ATOM   1375  HB2 GLU A 148      -2.017  -2.723  -3.330  1.00  0.00           H  
ATOM   1376  HB3 GLU A 148      -2.379  -2.310  -1.660  1.00  0.00           H  
ATOM   1377  HG2 GLU A 148      -0.072  -2.506  -1.691  1.00  0.00           H  
ATOM   1378  HG3 GLU A 148      -0.611  -4.055  -1.044  1.00  0.00           H  
ATOM   1379  N   GLU A 149      -4.022  -4.443  -0.043  1.00  0.00           N  
ATOM   1380  CA  GLU A 149      -4.160  -4.890   1.338  1.00  0.00           C  
ATOM   1381  C   GLU A 149      -4.814  -6.267   1.402  1.00  0.00           C  
ATOM   1382  O   GLU A 149      -4.821  -6.916   2.449  1.00  0.00           O  
ATOM   1383  CB  GLU A 149      -4.984  -3.883   2.143  1.00  0.00           C  
ATOM   1384  CG  GLU A 149      -4.196  -2.660   2.578  1.00  0.00           C  
ATOM   1385  CD  GLU A 149      -5.084  -1.552   3.110  1.00  0.00           C  
ATOM   1386  OE1 GLU A 149      -6.019  -1.145   2.390  1.00  0.00           O  
ATOM   1387  OE2 GLU A 149      -4.844  -1.092   4.246  1.00  0.00           O  
ATOM   1388  H   GLU A 149      -4.700  -3.847  -0.423  1.00  0.00           H  
ATOM   1389  HA  GLU A 149      -3.171  -4.955   1.766  1.00  0.00           H  
ATOM   1390  HB2 GLU A 149      -5.817  -3.554   1.539  1.00  0.00           H  
ATOM   1391  HB3 GLU A 149      -5.364  -4.373   3.027  1.00  0.00           H  
ATOM   1392  HG2 GLU A 149      -3.504  -2.950   3.355  1.00  0.00           H  
ATOM   1393  HG3 GLU A 149      -3.644  -2.282   1.729  1.00  0.00           H  
ATOM   1394  N   LEU A 150      -5.364  -6.707   0.276  1.00  0.00           N  
ATOM   1395  CA  LEU A 150      -6.023  -8.006   0.202  1.00  0.00           C  
ATOM   1396  C   LEU A 150      -5.368  -8.889  -0.855  1.00  0.00           C  
ATOM   1397  O   LEU A 150      -5.709 -10.064  -0.995  1.00  0.00           O  
ATOM   1398  CB  LEU A 150      -7.509  -7.830  -0.113  1.00  0.00           C  
ATOM   1399  CG  LEU A 150      -8.401  -7.426   1.061  1.00  0.00           C  
ATOM   1400  CD1 LEU A 150      -8.023  -8.204   2.312  1.00  0.00           C  
ATOM   1401  CD2 LEU A 150      -8.304  -5.928   1.313  1.00  0.00           C  
ATOM   1402  H   LEU A 150      -5.328  -6.145  -0.526  1.00  0.00           H  
ATOM   1403  HA  LEU A 150      -5.921  -8.484   1.166  1.00  0.00           H  
ATOM   1404  HB2 LEU A 150      -7.598  -7.069  -0.873  1.00  0.00           H  
ATOM   1405  HB3 LEU A 150      -7.877  -8.769  -0.502  1.00  0.00           H  
ATOM   1406  HG  LEU A 150      -9.429  -7.660   0.821  1.00  0.00           H  
ATOM   1407 HD11 LEU A 150      -8.845  -8.182   3.011  1.00  0.00           H  
ATOM   1408 HD12 LEU A 150      -7.152  -7.754   2.766  1.00  0.00           H  
ATOM   1409 HD13 LEU A 150      -7.801  -9.227   2.046  1.00  0.00           H  
ATOM   1410 HD21 LEU A 150      -8.822  -5.683   2.228  1.00  0.00           H  
ATOM   1411 HD22 LEU A 150      -8.757  -5.395   0.489  1.00  0.00           H  
ATOM   1412 HD23 LEU A 150      -7.266  -5.643   1.398  1.00  0.00           H  
ATOM   1413  N   ASP A 151      -4.425  -8.317  -1.595  1.00  0.00           N  
ATOM   1414  CA  ASP A 151      -3.719  -9.053  -2.638  1.00  0.00           C  
ATOM   1415  C   ASP A 151      -2.500  -9.770  -2.067  1.00  0.00           C  
ATOM   1416  O   ASP A 151      -2.033 -10.764  -2.623  1.00  0.00           O  
ATOM   1417  CB  ASP A 151      -3.290  -8.105  -3.759  1.00  0.00           C  
ATOM   1418  CG  ASP A 151      -2.086  -8.619  -4.523  1.00  0.00           C  
ATOM   1419  OD1 ASP A 151      -2.172  -9.728  -5.092  1.00  0.00           O  
ATOM   1420  OD2 ASP A 151      -1.057  -7.913  -4.552  1.00  0.00           O  
ATOM   1421  H   ASP A 151      -4.197  -7.377  -1.435  1.00  0.00           H  
ATOM   1422  HA  ASP A 151      -4.398  -9.789  -3.041  1.00  0.00           H  
ATOM   1423  HB2 ASP A 151      -4.109  -7.986  -4.454  1.00  0.00           H  
ATOM   1424  HB3 ASP A 151      -3.041  -7.144  -3.334  1.00  0.00           H  
ATOM   1425  N   LYS A 152      -1.987  -9.258  -0.953  1.00  0.00           N  
ATOM   1426  CA  LYS A 152      -0.821  -9.848  -0.305  1.00  0.00           C  
ATOM   1427  C   LYS A 152      -1.237 -10.961   0.652  1.00  0.00           C  
ATOM   1428  O   LYS A 152      -0.525 -11.953   0.811  1.00  0.00           O  
ATOM   1429  CB  LYS A 152      -0.036  -8.776   0.453  1.00  0.00           C  
ATOM   1430  CG  LYS A 152      -0.882  -7.979   1.431  1.00  0.00           C  
ATOM   1431  CD  LYS A 152      -0.019  -7.218   2.423  1.00  0.00           C  
ATOM   1432  CE  LYS A 152      -0.713  -5.956   2.912  1.00  0.00           C  
ATOM   1433  NZ  LYS A 152      -1.633  -6.234   4.050  1.00  0.00           N  
ATOM   1434  H   LYS A 152      -2.403  -8.464  -0.556  1.00  0.00           H  
ATOM   1435  HA  LYS A 152      -0.191 -10.268  -1.074  1.00  0.00           H  
ATOM   1436  HB2 LYS A 152       0.762  -9.253   1.004  1.00  0.00           H  
ATOM   1437  HB3 LYS A 152       0.393  -8.088  -0.262  1.00  0.00           H  
ATOM   1438  HG2 LYS A 152      -1.485  -7.273   0.880  1.00  0.00           H  
ATOM   1439  HG3 LYS A 152      -1.524  -8.658   1.973  1.00  0.00           H  
ATOM   1440  HD2 LYS A 152       0.186  -7.854   3.272  1.00  0.00           H  
ATOM   1441  HD3 LYS A 152       0.910  -6.945   1.944  1.00  0.00           H  
ATOM   1442  HE2 LYS A 152       0.037  -5.249   3.231  1.00  0.00           H  
ATOM   1443  HE3 LYS A 152      -1.281  -5.534   2.096  1.00  0.00           H  
ATOM   1444  HZ1 LYS A 152      -2.616  -6.042   3.770  1.00  0.00           H  
ATOM   1445  HZ2 LYS A 152      -1.390  -5.629   4.861  1.00  0.00           H  
ATOM   1446  HZ3 LYS A 152      -1.553  -7.229   4.339  1.00  0.00           H  
ATOM   1447  N   ILE A 153      -2.391 -10.789   1.287  1.00  0.00           N  
ATOM   1448  CA  ILE A 153      -2.901 -11.780   2.226  1.00  0.00           C  
ATOM   1449  C   ILE A 153      -3.600 -12.922   1.495  1.00  0.00           C  
ATOM   1450  O   ILE A 153      -3.906 -13.958   2.086  1.00  0.00           O  
ATOM   1451  CB  ILE A 153      -3.884 -11.151   3.231  1.00  0.00           C  
ATOM   1452  CG1 ILE A 153      -3.169 -10.109   4.093  1.00  0.00           C  
ATOM   1453  CG2 ILE A 153      -4.512 -12.227   4.103  1.00  0.00           C  
ATOM   1454  CD1 ILE A 153      -4.076  -8.999   4.576  1.00  0.00           C  
ATOM   1455  H   ILE A 153      -2.913  -9.977   1.119  1.00  0.00           H  
ATOM   1456  HA  ILE A 153      -2.062 -12.180   2.776  1.00  0.00           H  
ATOM   1457  HB  ILE A 153      -4.673 -10.667   2.674  1.00  0.00           H  
ATOM   1458 HG12 ILE A 153      -2.749 -10.594   4.959  1.00  0.00           H  
ATOM   1459 HG13 ILE A 153      -2.373  -9.660   3.515  1.00  0.00           H  
ATOM   1460 HG21 ILE A 153      -5.181 -12.829   3.506  1.00  0.00           H  
ATOM   1461 HG22 ILE A 153      -3.735 -12.855   4.514  1.00  0.00           H  
ATOM   1462 HG23 ILE A 153      -5.064 -11.764   4.907  1.00  0.00           H  
ATOM   1463 HD11 ILE A 153      -4.950  -8.947   3.943  1.00  0.00           H  
ATOM   1464 HD12 ILE A 153      -4.381  -9.201   5.593  1.00  0.00           H  
ATOM   1465 HD13 ILE A 153      -3.547  -8.059   4.538  1.00  0.00           H  
ATOM   1466  N   THR A 154      -3.850 -12.725   0.204  1.00  0.00           N  
ATOM   1467  CA  THR A 154      -4.512 -13.738  -0.609  1.00  0.00           C  
ATOM   1468  C   THR A 154      -3.504 -14.519  -1.444  1.00  0.00           C  
ATOM   1469  O   THR A 154      -3.615 -15.736  -1.589  1.00  0.00           O  
ATOM   1470  CB  THR A 154      -5.560 -13.108  -1.546  1.00  0.00           C  
ATOM   1471  OG1 THR A 154      -4.946 -12.106  -2.365  1.00  0.00           O  
ATOM   1472  CG2 THR A 154      -6.699 -12.491  -0.749  1.00  0.00           C  
ATOM   1473  H   THR A 154      -3.583 -11.879  -0.210  1.00  0.00           H  
ATOM   1474  HA  THR A 154      -5.020 -14.421   0.057  1.00  0.00           H  
ATOM   1475  HB  THR A 154      -5.964 -13.884  -2.182  1.00  0.00           H  
ATOM   1476  HG1 THR A 154      -4.534 -11.444  -1.805  1.00  0.00           H  
ATOM   1477 HG21 THR A 154      -7.334 -13.275  -0.364  1.00  0.00           H  
ATOM   1478 HG22 THR A 154      -7.277 -11.842  -1.389  1.00  0.00           H  
ATOM   1479 HG23 THR A 154      -6.294 -11.919   0.073  1.00  0.00           H  
ATOM   1480  N   ASP A 155      -2.521 -13.811  -1.989  1.00  0.00           N  
ATOM   1481  CA  ASP A 155      -1.491 -14.439  -2.809  1.00  0.00           C  
ATOM   1482  C   ASP A 155      -0.954 -15.699  -2.136  1.00  0.00           C  
ATOM   1483  O   ASP A 155      -0.387 -16.572  -2.793  1.00  0.00           O  
ATOM   1484  CB  ASP A 155      -0.347 -13.458  -3.069  1.00  0.00           C  
ATOM   1485  CG  ASP A 155       0.915 -14.151  -3.543  1.00  0.00           C  
ATOM   1486  OD1 ASP A 155       0.859 -14.839  -4.584  1.00  0.00           O  
ATOM   1487  OD2 ASP A 155       1.959 -14.006  -2.874  1.00  0.00           O  
ATOM   1488  H   ASP A 155      -2.487 -12.844  -1.837  1.00  0.00           H  
ATOM   1489  HA  ASP A 155      -1.939 -14.713  -3.752  1.00  0.00           H  
ATOM   1490  HB2 ASP A 155      -0.653 -12.751  -3.826  1.00  0.00           H  
ATOM   1491  HB3 ASP A 155      -0.123 -12.926  -2.155  1.00  0.00           H  
ATOM   1492  N   ARG A 156      -1.135 -15.785  -0.822  1.00  0.00           N  
ATOM   1493  CA  ARG A 156      -0.667 -16.936  -0.060  1.00  0.00           C  
ATOM   1494  C   ARG A 156      -1.667 -18.086  -0.143  1.00  0.00           C  
ATOM   1495  O   ARG A 156      -1.281 -19.253  -0.207  1.00  0.00           O  
ATOM   1496  CB  ARG A 156      -0.439 -16.548   1.402  1.00  0.00           C  
ATOM   1497  CG  ARG A 156      -1.606 -15.797   2.022  1.00  0.00           C  
ATOM   1498  CD  ARG A 156      -1.414 -15.606   3.518  1.00  0.00           C  
ATOM   1499  NE  ARG A 156      -0.822 -16.783   4.149  1.00  0.00           N  
ATOM   1500  CZ  ARG A 156       0.487 -17.003   4.209  1.00  0.00           C  
ATOM   1501  NH1 ARG A 156       1.335 -16.132   3.681  1.00  0.00           N  
ATOM   1502  NH2 ARG A 156       0.949 -18.098   4.800  1.00  0.00           N  
ATOM   1503  H   ARG A 156      -1.594 -15.056  -0.354  1.00  0.00           H  
ATOM   1504  HA  ARG A 156       0.270 -17.258  -0.488  1.00  0.00           H  
ATOM   1505  HB2 ARG A 156      -0.271 -17.446   1.979  1.00  0.00           H  
ATOM   1506  HB3 ARG A 156       0.437 -15.921   1.463  1.00  0.00           H  
ATOM   1507  HG2 ARG A 156      -1.688 -14.827   1.554  1.00  0.00           H  
ATOM   1508  HG3 ARG A 156      -2.514 -16.358   1.853  1.00  0.00           H  
ATOM   1509  HD2 ARG A 156      -0.765 -14.758   3.679  1.00  0.00           H  
ATOM   1510  HD3 ARG A 156      -2.376 -15.413   3.969  1.00  0.00           H  
ATOM   1511  HE  ARG A 156      -1.430 -17.440   4.546  1.00  0.00           H  
ATOM   1512 HH11 ARG A 156       0.989 -15.306   3.236  1.00  0.00           H  
ATOM   1513 HH12 ARG A 156       2.319 -16.300   3.729  1.00  0.00           H  
ATOM   1514 HH21 ARG A 156       0.313 -18.757   5.200  1.00  0.00           H  
ATOM   1515 HH22 ARG A 156       1.934 -18.263   4.845  1.00  0.00           H  
ATOM   1516  N   TRP A 157      -2.951 -17.747  -0.140  1.00  0.00           N  
ATOM   1517  CA  TRP A 157      -4.006 -18.752  -0.214  1.00  0.00           C  
ATOM   1518  C   TRP A 157      -4.278 -19.149  -1.661  1.00  0.00           C  
ATOM   1519  O   TRP A 157      -5.368 -19.613  -1.992  1.00  0.00           O  
ATOM   1520  CB  TRP A 157      -5.287 -18.223   0.432  1.00  0.00           C  
ATOM   1521  CG  TRP A 157      -5.086 -17.729   1.833  1.00  0.00           C  
ATOM   1522  CD1 TRP A 157      -4.100 -18.104   2.700  1.00  0.00           C  
ATOM   1523  CD2 TRP A 157      -5.892 -16.771   2.528  1.00  0.00           C  
ATOM   1524  NE1 TRP A 157      -4.244 -17.436   3.893  1.00  0.00           N  
ATOM   1525  CE2 TRP A 157      -5.335 -16.612   3.812  1.00  0.00           C  
ATOM   1526  CE3 TRP A 157      -7.028 -16.031   2.190  1.00  0.00           C  
ATOM   1527  CZ2 TRP A 157      -5.878 -15.744   4.756  1.00  0.00           C  
ATOM   1528  CZ3 TRP A 157      -7.566 -15.170   3.128  1.00  0.00           C  
ATOM   1529  CH2 TRP A 157      -6.991 -15.032   4.398  1.00  0.00           C  
ATOM   1530  H   TRP A 157      -3.196 -16.799  -0.087  1.00  0.00           H  
ATOM   1531  HA  TRP A 157      -3.672 -19.623   0.330  1.00  0.00           H  
ATOM   1532  HB2 TRP A 157      -5.670 -17.405  -0.158  1.00  0.00           H  
ATOM   1533  HB3 TRP A 157      -6.021 -19.016   0.460  1.00  0.00           H  
ATOM   1534  HD1 TRP A 157      -3.328 -18.822   2.470  1.00  0.00           H  
ATOM   1535  HE1 TRP A 157      -3.659 -17.533   4.673  1.00  0.00           H  
ATOM   1536  HE3 TRP A 157      -7.485 -16.124   1.216  1.00  0.00           H  
ATOM   1537  HZ2 TRP A 157      -5.446 -15.626   5.739  1.00  0.00           H  
ATOM   1538  HZ3 TRP A 157      -8.444 -14.590   2.885  1.00  0.00           H  
ATOM   1539  HH2 TRP A 157      -7.444 -14.349   5.099  1.00  0.00           H  
ATOM   1540  N   GLY A 158      -3.280 -18.965  -2.519  1.00  0.00           N  
ATOM   1541  CA  GLY A 158      -3.433 -19.310  -3.920  1.00  0.00           C  
ATOM   1542  C   GLY A 158      -4.472 -18.455  -4.618  1.00  0.00           C  
ATOM   1543  O   GLY A 158      -4.914 -18.778  -5.721  1.00  0.00           O  
ATOM   1544  H   GLY A 158      -2.432 -18.591  -2.198  1.00  0.00           H  
ATOM   1545  HA2 GLY A 158      -2.483 -19.181  -4.417  1.00  0.00           H  
ATOM   1546  HA3 GLY A 158      -3.728 -20.346  -3.994  1.00  0.00           H  
ATOM   1547  N   VAL A 159      -4.865 -17.360  -3.974  1.00  0.00           N  
ATOM   1548  CA  VAL A 159      -5.859 -16.456  -4.539  1.00  0.00           C  
ATOM   1549  C   VAL A 159      -5.312 -15.038  -4.651  1.00  0.00           C  
ATOM   1550  O   VAL A 159      -4.598 -14.564  -3.767  1.00  0.00           O  
ATOM   1551  CB  VAL A 159      -7.144 -16.433  -3.689  1.00  0.00           C  
ATOM   1552  CG1 VAL A 159      -6.817 -16.130  -2.235  1.00  0.00           C  
ATOM   1553  CG2 VAL A 159      -8.131 -15.418  -4.245  1.00  0.00           C  
ATOM   1554  H   VAL A 159      -4.476 -17.156  -3.098  1.00  0.00           H  
ATOM   1555  HA  VAL A 159      -6.112 -16.813  -5.527  1.00  0.00           H  
ATOM   1556  HB  VAL A 159      -7.600 -17.411  -3.737  1.00  0.00           H  
ATOM   1557 HG11 VAL A 159      -5.766 -15.901  -2.143  1.00  0.00           H  
ATOM   1558 HG12 VAL A 159      -7.402 -15.285  -1.903  1.00  0.00           H  
ATOM   1559 HG13 VAL A 159      -7.051 -16.992  -1.627  1.00  0.00           H  
ATOM   1560 HG21 VAL A 159      -7.604 -14.519  -4.528  1.00  0.00           H  
ATOM   1561 HG22 VAL A 159      -8.625 -15.834  -5.111  1.00  0.00           H  
ATOM   1562 HG23 VAL A 159      -8.868 -15.181  -3.491  1.00  0.00           H  
ATOM   1563  N   LYS A 160      -5.651 -14.364  -5.745  1.00  0.00           N  
ATOM   1564  CA  LYS A 160      -5.195 -12.997  -5.974  1.00  0.00           C  
ATOM   1565  C   LYS A 160      -6.373 -12.074  -6.269  1.00  0.00           C  
ATOM   1566  O   LYS A 160      -7.306 -12.450  -6.978  1.00  0.00           O  
ATOM   1567  CB  LYS A 160      -4.199 -12.958  -7.134  1.00  0.00           C  
ATOM   1568  CG  LYS A 160      -3.974 -11.565  -7.696  1.00  0.00           C  
ATOM   1569  CD  LYS A 160      -4.947 -11.252  -8.820  1.00  0.00           C  
ATOM   1570  CE  LYS A 160      -4.580  -9.959  -9.531  1.00  0.00           C  
ATOM   1571  NZ  LYS A 160      -4.992  -9.978 -10.962  1.00  0.00           N  
ATOM   1572  H   LYS A 160      -6.223 -14.795  -6.414  1.00  0.00           H  
ATOM   1573  HA  LYS A 160      -4.703 -12.657  -5.076  1.00  0.00           H  
ATOM   1574  HB2 LYS A 160      -3.250 -13.343  -6.791  1.00  0.00           H  
ATOM   1575  HB3 LYS A 160      -4.567 -13.589  -7.931  1.00  0.00           H  
ATOM   1576  HG2 LYS A 160      -4.109 -10.842  -6.905  1.00  0.00           H  
ATOM   1577  HG3 LYS A 160      -2.964 -11.499  -8.077  1.00  0.00           H  
ATOM   1578  HD2 LYS A 160      -4.930 -12.061  -9.535  1.00  0.00           H  
ATOM   1579  HD3 LYS A 160      -5.941 -11.156  -8.406  1.00  0.00           H  
ATOM   1580  HE2 LYS A 160      -5.074  -9.138  -9.035  1.00  0.00           H  
ATOM   1581  HE3 LYS A 160      -3.510  -9.824  -9.475  1.00  0.00           H  
ATOM   1582  HZ1 LYS A 160      -5.792  -9.332 -11.113  1.00  0.00           H  
ATOM   1583  HZ2 LYS A 160      -5.279 -10.939 -11.239  1.00  0.00           H  
ATOM   1584  HZ3 LYS A 160      -4.200  -9.678 -11.566  1.00  0.00           H  
ATOM   1585  N   ILE A 161      -6.321 -10.864  -5.722  1.00  0.00           N  
ATOM   1586  CA  ILE A 161      -7.383  -9.886  -5.930  1.00  0.00           C  
ATOM   1587  C   ILE A 161      -7.378  -9.366  -7.364  1.00  0.00           C  
ATOM   1588  O   ILE A 161      -6.666  -8.415  -7.689  1.00  0.00           O  
ATOM   1589  CB  ILE A 161      -7.248  -8.695  -4.963  1.00  0.00           C  
ATOM   1590  CG1 ILE A 161      -7.305  -9.179  -3.513  1.00  0.00           C  
ATOM   1591  CG2 ILE A 161      -8.341  -7.671  -5.229  1.00  0.00           C  
ATOM   1592  CD1 ILE A 161      -8.454 -10.123  -3.236  1.00  0.00           C  
ATOM   1593  H   ILE A 161      -5.551 -10.622  -5.167  1.00  0.00           H  
ATOM   1594  HA  ILE A 161      -8.327 -10.375  -5.739  1.00  0.00           H  
ATOM   1595  HB  ILE A 161      -6.294  -8.222  -5.140  1.00  0.00           H  
ATOM   1596 HG12 ILE A 161      -6.388  -9.694  -3.275  1.00  0.00           H  
ATOM   1597 HG13 ILE A 161      -7.413  -8.324  -2.860  1.00  0.00           H  
ATOM   1598 HG21 ILE A 161      -8.187  -6.808  -4.599  1.00  0.00           H  
ATOM   1599 HG22 ILE A 161      -8.307  -7.370  -6.266  1.00  0.00           H  
ATOM   1600 HG23 ILE A 161      -9.305  -8.108  -5.012  1.00  0.00           H  
ATOM   1601 HD11 ILE A 161      -8.105 -11.144  -3.304  1.00  0.00           H  
ATOM   1602 HD12 ILE A 161      -8.839  -9.942  -2.243  1.00  0.00           H  
ATOM   1603 HD13 ILE A 161      -9.237  -9.962  -3.961  1.00  0.00           H  
ATOM   1604  N   THR A 162      -8.179  -9.995  -8.219  1.00  0.00           N  
ATOM   1605  CA  THR A 162      -8.268  -9.596  -9.617  1.00  0.00           C  
ATOM   1606  C   THR A 162      -8.404  -8.083  -9.750  1.00  0.00           C  
ATOM   1607  O   THR A 162      -7.617  -7.438 -10.441  1.00  0.00           O  
ATOM   1608  CB  THR A 162      -9.461 -10.271 -10.319  1.00  0.00           C  
ATOM   1609  OG1 THR A 162     -10.503 -10.532  -9.373  1.00  0.00           O  
ATOM   1610  CG2 THR A 162      -9.033 -11.572 -10.982  1.00  0.00           C  
ATOM   1611  H   THR A 162      -8.721 -10.746  -7.899  1.00  0.00           H  
ATOM   1612  HA  THR A 162      -7.360  -9.910 -10.112  1.00  0.00           H  
ATOM   1613  HB  THR A 162      -9.836  -9.603 -11.081  1.00  0.00           H  
ATOM   1614  HG1 THR A 162     -11.293 -10.817  -9.837  1.00  0.00           H  
ATOM   1615 HG21 THR A 162      -9.545 -12.399 -10.513  1.00  0.00           H  
ATOM   1616 HG22 THR A 162      -7.967 -11.700 -10.870  1.00  0.00           H  
ATOM   1617 HG23 THR A 162      -9.285 -11.542 -12.031  1.00  0.00           H  
ATOM   1618  N   ARG A 163      -9.408  -7.524  -9.083  1.00  0.00           N  
ATOM   1619  CA  ARG A 163      -9.648  -6.087  -9.127  1.00  0.00           C  
ATOM   1620  C   ARG A 163     -10.471  -5.635  -7.923  1.00  0.00           C  
ATOM   1621  O   ARG A 163     -10.824  -6.441  -7.062  1.00  0.00           O  
ATOM   1622  CB  ARG A 163     -10.369  -5.708 -10.422  1.00  0.00           C  
ATOM   1623  CG  ARG A 163     -11.657  -6.482 -10.651  1.00  0.00           C  
ATOM   1624  CD  ARG A 163     -12.173  -6.299 -12.069  1.00  0.00           C  
ATOM   1625  NE  ARG A 163     -11.545  -7.229 -13.004  1.00  0.00           N  
ATOM   1626  CZ  ARG A 163     -10.436  -6.954 -13.682  1.00  0.00           C  
ATOM   1627  NH1 ARG A 163      -9.836  -5.782 -13.530  1.00  0.00           N  
ATOM   1628  NH2 ARG A 163      -9.926  -7.852 -14.515  1.00  0.00           N  
ATOM   1629  H   ARG A 163     -10.003  -8.091  -8.548  1.00  0.00           H  
ATOM   1630  HA  ARG A 163      -8.690  -5.589  -9.100  1.00  0.00           H  
ATOM   1631  HB2 ARG A 163     -10.609  -4.655 -10.392  1.00  0.00           H  
ATOM   1632  HB3 ARG A 163      -9.709  -5.895 -11.255  1.00  0.00           H  
ATOM   1633  HG2 ARG A 163     -11.469  -7.533 -10.481  1.00  0.00           H  
ATOM   1634  HG3 ARG A 163     -12.405  -6.131  -9.956  1.00  0.00           H  
ATOM   1635  HD2 ARG A 163     -13.240  -6.464 -12.075  1.00  0.00           H  
ATOM   1636  HD3 ARG A 163     -11.963  -5.288 -12.386  1.00  0.00           H  
ATOM   1637  HE  ARG A 163     -11.972  -8.101 -13.132  1.00  0.00           H  
ATOM   1638 HH11 ARG A 163     -10.218  -5.103 -12.902  1.00  0.00           H  
ATOM   1639 HH12 ARG A 163      -9.000  -5.577 -14.040  1.00  0.00           H  
ATOM   1640 HH21 ARG A 163     -10.376  -8.737 -14.632  1.00  0.00           H  
ATOM   1641 HH22 ARG A 163      -9.092  -7.644 -15.025  1.00  0.00           H  
ATOM   1642  N   VAL A 164     -10.771  -4.342  -7.870  1.00  0.00           N  
ATOM   1643  CA  VAL A 164     -11.552  -3.783  -6.773  1.00  0.00           C  
ATOM   1644  C   VAL A 164     -12.526  -2.723  -7.275  1.00  0.00           C  
ATOM   1645  O   VAL A 164     -12.136  -1.791  -7.977  1.00  0.00           O  
ATOM   1646  CB  VAL A 164     -10.643  -3.159  -5.697  1.00  0.00           C  
ATOM   1647  CG1 VAL A 164     -11.477  -2.539  -4.587  1.00  0.00           C  
ATOM   1648  CG2 VAL A 164      -9.687  -4.203  -5.138  1.00  0.00           C  
ATOM   1649  H   VAL A 164     -10.461  -3.749  -8.586  1.00  0.00           H  
ATOM   1650  HA  VAL A 164     -12.113  -4.587  -6.318  1.00  0.00           H  
ATOM   1651  HB  VAL A 164     -10.058  -2.377  -6.158  1.00  0.00           H  
ATOM   1652 HG11 VAL A 164     -11.678  -3.283  -3.829  1.00  0.00           H  
ATOM   1653 HG12 VAL A 164     -10.936  -1.713  -4.148  1.00  0.00           H  
ATOM   1654 HG13 VAL A 164     -12.411  -2.181  -4.995  1.00  0.00           H  
ATOM   1655 HG21 VAL A 164      -9.154  -3.788  -4.295  1.00  0.00           H  
ATOM   1656 HG22 VAL A 164     -10.247  -5.069  -4.820  1.00  0.00           H  
ATOM   1657 HG23 VAL A 164      -8.981  -4.492  -5.903  1.00  0.00           H  
ATOM   1658  N   GLU A 165     -13.796  -2.874  -6.911  1.00  0.00           N  
ATOM   1659  CA  GLU A 165     -14.826  -1.929  -7.326  1.00  0.00           C  
ATOM   1660  C   GLU A 165     -15.414  -1.201  -6.120  1.00  0.00           C  
ATOM   1661  O   GLU A 165     -15.734  -1.819  -5.104  1.00  0.00           O  
ATOM   1662  CB  GLU A 165     -15.937  -2.655  -8.089  1.00  0.00           C  
ATOM   1663  CG  GLU A 165     -15.708  -2.711  -9.590  1.00  0.00           C  
ATOM   1664  CD  GLU A 165     -16.241  -1.486 -10.307  1.00  0.00           C  
ATOM   1665  OE1 GLU A 165     -16.427  -0.444  -9.646  1.00  0.00           O  
ATOM   1666  OE2 GLU A 165     -16.472  -1.571 -11.532  1.00  0.00           O  
ATOM   1667  H   GLU A 165     -14.045  -3.638  -6.350  1.00  0.00           H  
ATOM   1668  HA  GLU A 165     -14.367  -1.204  -7.980  1.00  0.00           H  
ATOM   1669  HB2 GLU A 165     -16.010  -3.666  -7.718  1.00  0.00           H  
ATOM   1670  HB3 GLU A 165     -16.872  -2.146  -7.908  1.00  0.00           H  
ATOM   1671  HG2 GLU A 165     -14.647  -2.785  -9.776  1.00  0.00           H  
ATOM   1672  HG3 GLU A 165     -16.203  -3.586  -9.984  1.00  0.00           H  
ATOM   1673  N   ILE A 166     -15.552   0.115  -6.241  1.00  0.00           N  
ATOM   1674  CA  ILE A 166     -16.101   0.927  -5.162  1.00  0.00           C  
ATOM   1675  C   ILE A 166     -17.552   1.305  -5.442  1.00  0.00           C  
ATOM   1676  O   ILE A 166     -17.922   1.577  -6.584  1.00  0.00           O  
ATOM   1677  CB  ILE A 166     -15.279   2.212  -4.951  1.00  0.00           C  
ATOM   1678  CG1 ILE A 166     -13.782   1.897  -4.980  1.00  0.00           C  
ATOM   1679  CG2 ILE A 166     -15.662   2.875  -3.636  1.00  0.00           C  
ATOM   1680  CD1 ILE A 166     -13.348   0.929  -3.901  1.00  0.00           C  
ATOM   1681  H   ILE A 166     -15.279   0.549  -7.075  1.00  0.00           H  
ATOM   1682  HA  ILE A 166     -16.061   0.344  -4.253  1.00  0.00           H  
ATOM   1683  HB  ILE A 166     -15.511   2.897  -5.752  1.00  0.00           H  
ATOM   1684 HG12 ILE A 166     -13.530   1.464  -5.934  1.00  0.00           H  
ATOM   1685 HG13 ILE A 166     -13.227   2.814  -4.847  1.00  0.00           H  
ATOM   1686 HG21 ILE A 166     -16.372   2.252  -3.112  1.00  0.00           H  
ATOM   1687 HG22 ILE A 166     -14.779   3.002  -3.028  1.00  0.00           H  
ATOM   1688 HG23 ILE A 166     -16.106   3.839  -3.834  1.00  0.00           H  
ATOM   1689 HD11 ILE A 166     -13.577  -0.081  -4.210  1.00  0.00           H  
ATOM   1690 HD12 ILE A 166     -12.284   1.022  -3.741  1.00  0.00           H  
ATOM   1691 HD13 ILE A 166     -13.872   1.152  -2.984  1.00  0.00           H  
ATOM   1692  N   GLN A 167     -18.367   1.320  -4.393  1.00  0.00           N  
ATOM   1693  CA  GLN A 167     -19.777   1.665  -4.526  1.00  0.00           C  
ATOM   1694  C   GLN A 167     -20.030   3.102  -4.083  1.00  0.00           C  
ATOM   1695  O   GLN A 167     -19.236   3.682  -3.342  1.00  0.00           O  
ATOM   1696  CB  GLN A 167     -20.639   0.706  -3.703  1.00  0.00           C  
ATOM   1697  CG  GLN A 167     -20.341  -0.760  -3.969  1.00  0.00           C  
ATOM   1698  CD  GLN A 167     -21.127  -1.313  -5.142  1.00  0.00           C  
ATOM   1699  OE1 GLN A 167     -22.193  -1.904  -4.967  1.00  0.00           O  
ATOM   1700  NE2 GLN A 167     -20.604  -1.122  -6.348  1.00  0.00           N  
ATOM   1701  H   GLN A 167     -18.012   1.093  -3.509  1.00  0.00           H  
ATOM   1702  HA  GLN A 167     -20.044   1.571  -5.568  1.00  0.00           H  
ATOM   1703  HB2 GLN A 167     -20.473   0.901  -2.654  1.00  0.00           H  
ATOM   1704  HB3 GLN A 167     -21.679   0.887  -3.934  1.00  0.00           H  
ATOM   1705  HG2 GLN A 167     -19.287  -0.868  -4.180  1.00  0.00           H  
ATOM   1706  HG3 GLN A 167     -20.590  -1.331  -3.087  1.00  0.00           H  
ATOM   1707 HE21 GLN A 167     -19.750  -0.644  -6.411  1.00  0.00           H  
ATOM   1708 HE22 GLN A 167     -21.090  -1.469  -7.123  1.00  0.00           H  
ATOM   1709  N   ARG A 168     -21.140   3.672  -4.541  1.00  0.00           N  
ATOM   1710  CA  ARG A 168     -21.496   5.042  -4.193  1.00  0.00           C  
ATOM   1711  C   ARG A 168     -21.297   5.293  -2.701  1.00  0.00           C  
ATOM   1712  O   ARG A 168     -21.296   4.358  -1.899  1.00  0.00           O  
ATOM   1713  CB  ARG A 168     -22.948   5.328  -4.580  1.00  0.00           C  
ATOM   1714  CG  ARG A 168     -23.246   5.080  -6.050  1.00  0.00           C  
ATOM   1715  CD  ARG A 168     -24.400   5.942  -6.537  1.00  0.00           C  
ATOM   1716  NE  ARG A 168     -24.981   5.430  -7.775  1.00  0.00           N  
ATOM   1717  CZ  ARG A 168     -25.674   4.299  -7.848  1.00  0.00           C  
ATOM   1718  NH1 ARG A 168     -25.871   3.566  -6.761  1.00  0.00           N  
ATOM   1719  NH2 ARG A 168     -26.172   3.899  -9.011  1.00  0.00           N  
ATOM   1720  H   ARG A 168     -21.733   3.158  -5.129  1.00  0.00           H  
ATOM   1721  HA  ARG A 168     -20.847   5.704  -4.747  1.00  0.00           H  
ATOM   1722  HB2 ARG A 168     -23.596   4.696  -3.992  1.00  0.00           H  
ATOM   1723  HB3 ARG A 168     -23.169   6.362  -4.360  1.00  0.00           H  
ATOM   1724  HG2 ARG A 168     -22.366   5.313  -6.631  1.00  0.00           H  
ATOM   1725  HG3 ARG A 168     -23.504   4.040  -6.184  1.00  0.00           H  
ATOM   1726  HD2 ARG A 168     -25.163   5.964  -5.774  1.00  0.00           H  
ATOM   1727  HD3 ARG A 168     -24.035   6.944  -6.710  1.00  0.00           H  
ATOM   1728  HE  ARG A 168     -24.848   5.956  -8.591  1.00  0.00           H  
ATOM   1729 HH11 ARG A 168     -25.497   3.866  -5.883  1.00  0.00           H  
ATOM   1730 HH12 ARG A 168     -26.394   2.716  -6.819  1.00  0.00           H  
ATOM   1731 HH21 ARG A 168     -26.026   4.448  -9.833  1.00  0.00           H  
ATOM   1732 HH22 ARG A 168     -26.693   3.047  -9.066  1.00  0.00           H  
ATOM   1733  N   ILE A 169     -21.128   6.559  -2.337  1.00  0.00           N  
ATOM   1734  CA  ILE A 169     -20.929   6.933  -0.942  1.00  0.00           C  
ATOM   1735  C   ILE A 169     -22.127   7.708  -0.404  1.00  0.00           C  
ATOM   1736  O   ILE A 169     -22.872   8.325  -1.165  1.00  0.00           O  
ATOM   1737  CB  ILE A 169     -19.658   7.784  -0.763  1.00  0.00           C  
ATOM   1738  CG1 ILE A 169     -18.410   6.909  -0.887  1.00  0.00           C  
ATOM   1739  CG2 ILE A 169     -19.682   8.495   0.582  1.00  0.00           C  
ATOM   1740  CD1 ILE A 169     -18.046   6.574  -2.317  1.00  0.00           C  
ATOM   1741  H   ILE A 169     -21.138   7.259  -3.022  1.00  0.00           H  
ATOM   1742  HA  ILE A 169     -20.814   6.024  -0.368  1.00  0.00           H  
ATOM   1743  HB  ILE A 169     -19.642   8.534  -1.539  1.00  0.00           H  
ATOM   1744 HG12 ILE A 169     -17.572   7.423  -0.444  1.00  0.00           H  
ATOM   1745 HG13 ILE A 169     -18.577   5.980  -0.360  1.00  0.00           H  
ATOM   1746 HG21 ILE A 169     -18.782   9.081   0.696  1.00  0.00           H  
ATOM   1747 HG22 ILE A 169     -20.542   9.145   0.630  1.00  0.00           H  
ATOM   1748 HG23 ILE A 169     -19.738   7.764   1.375  1.00  0.00           H  
ATOM   1749 HD11 ILE A 169     -18.704   7.105  -2.989  1.00  0.00           H  
ATOM   1750 HD12 ILE A 169     -17.024   6.870  -2.507  1.00  0.00           H  
ATOM   1751 HD13 ILE A 169     -18.150   5.512  -2.476  1.00  0.00           H  
ATOM   1752  N   ASP A 170     -22.305   7.672   0.912  1.00  0.00           N  
ATOM   1753  CA  ASP A 170     -23.410   8.374   1.553  1.00  0.00           C  
ATOM   1754  C   ASP A 170     -22.900   9.541   2.393  1.00  0.00           C  
ATOM   1755  O   ASP A 170     -22.120   9.369   3.330  1.00  0.00           O  
ATOM   1756  CB  ASP A 170     -24.213   7.411   2.430  1.00  0.00           C  
ATOM   1757  CG  ASP A 170     -24.478   6.086   1.743  1.00  0.00           C  
ATOM   1758  OD1 ASP A 170     -25.388   6.032   0.888  1.00  0.00           O  
ATOM   1759  OD2 ASP A 170     -23.776   5.104   2.059  1.00  0.00           O  
ATOM   1760  H   ASP A 170     -21.676   7.162   1.466  1.00  0.00           H  
ATOM   1761  HA  ASP A 170     -24.053   8.760   0.777  1.00  0.00           H  
ATOM   1762  HB2 ASP A 170     -23.664   7.220   3.340  1.00  0.00           H  
ATOM   1763  HB3 ASP A 170     -25.162   7.865   2.676  1.00  0.00           H  
ATOM   1764  N   PRO A 171     -23.348  10.758   2.050  1.00  0.00           N  
ATOM   1765  CA  PRO A 171     -22.949  11.977   2.759  1.00  0.00           C  
ATOM   1766  C   PRO A 171     -23.537  12.049   4.164  1.00  0.00           C  
ATOM   1767  O   PRO A 171     -24.409  11.265   4.540  1.00  0.00           O  
ATOM   1768  CB  PRO A 171     -23.516  13.098   1.884  1.00  0.00           C  
ATOM   1769  CG  PRO A 171     -24.662  12.474   1.165  1.00  0.00           C  
ATOM   1770  CD  PRO A 171     -24.279  11.037   0.944  1.00  0.00           C  
ATOM   1771  HA  PRO A 171     -21.874  12.070   2.815  1.00  0.00           H  
ATOM   1772  HB2 PRO A 171     -23.840  13.917   2.510  1.00  0.00           H  
ATOM   1773  HB3 PRO A 171     -22.758  13.441   1.196  1.00  0.00           H  
ATOM   1774  HG2 PRO A 171     -25.553  12.536   1.771  1.00  0.00           H  
ATOM   1775  HG3 PRO A 171     -24.814  12.971   0.218  1.00  0.00           H  
ATOM   1776  HD2 PRO A 171     -25.150  10.401   1.003  1.00  0.00           H  
ATOM   1777  HD3 PRO A 171     -23.788  10.920  -0.011  1.00  0.00           H  
ATOM   1778  N   PRO A 172     -23.050  13.012   4.962  1.00  0.00           N  
ATOM   1779  CA  PRO A 172     -23.514  13.209   6.338  1.00  0.00           C  
ATOM   1780  C   PRO A 172     -24.940  13.745   6.398  1.00  0.00           C  
ATOM   1781  O   PRO A 172     -25.394  14.435   5.485  1.00  0.00           O  
ATOM   1782  CB  PRO A 172     -22.532  14.240   6.899  1.00  0.00           C  
ATOM   1783  CG  PRO A 172     -22.036  14.980   5.705  1.00  0.00           C  
ATOM   1784  CD  PRO A 172     -22.010  13.981   4.581  1.00  0.00           C  
ATOM   1785  HA  PRO A 172     -23.449  12.297   6.913  1.00  0.00           H  
ATOM   1786  HB2 PRO A 172     -23.048  14.897   7.585  1.00  0.00           H  
ATOM   1787  HB3 PRO A 172     -21.727  13.735   7.412  1.00  0.00           H  
ATOM   1788  HG2 PRO A 172     -22.708  15.791   5.470  1.00  0.00           H  
ATOM   1789  HG3 PRO A 172     -21.042  15.357   5.894  1.00  0.00           H  
ATOM   1790  HD2 PRO A 172     -22.254  14.461   3.644  1.00  0.00           H  
ATOM   1791  HD3 PRO A 172     -21.042  13.505   4.522  1.00  0.00           H  
ATOM   1792  N   LYS A 173     -25.644  13.423   7.478  1.00  0.00           N  
ATOM   1793  CA  LYS A 173     -27.019  13.873   7.658  1.00  0.00           C  
ATOM   1794  C   LYS A 173     -27.098  15.397   7.652  1.00  0.00           C  
ATOM   1795  O   LYS A 173     -28.067  15.975   7.161  1.00  0.00           O  
ATOM   1796  CB  LYS A 173     -27.588  13.328   8.970  1.00  0.00           C  
ATOM   1797  CG  LYS A 173     -26.830  13.793  10.202  1.00  0.00           C  
ATOM   1798  CD  LYS A 173     -25.660  12.877  10.516  1.00  0.00           C  
ATOM   1799  CE  LYS A 173     -25.355  12.853  12.006  1.00  0.00           C  
ATOM   1800  NZ  LYS A 173     -24.433  13.955  12.401  1.00  0.00           N  
ATOM   1801  H   LYS A 173     -25.227  12.870   8.172  1.00  0.00           H  
ATOM   1802  HA  LYS A 173     -27.604  13.491   6.836  1.00  0.00           H  
ATOM   1803  HB2 LYS A 173     -28.615  13.647   9.063  1.00  0.00           H  
ATOM   1804  HB3 LYS A 173     -27.556  12.248   8.941  1.00  0.00           H  
ATOM   1805  HG2 LYS A 173     -26.455  14.791  10.027  1.00  0.00           H  
ATOM   1806  HG3 LYS A 173     -27.505  13.803  11.046  1.00  0.00           H  
ATOM   1807  HD2 LYS A 173     -25.902  11.874  10.194  1.00  0.00           H  
ATOM   1808  HD3 LYS A 173     -24.787  13.227   9.984  1.00  0.00           H  
ATOM   1809  HE2 LYS A 173     -26.280  12.957  12.552  1.00  0.00           H  
ATOM   1810  HE3 LYS A 173     -24.896  11.907  12.251  1.00  0.00           H  
ATOM   1811  HZ1 LYS A 173     -24.964  14.712  12.876  1.00  0.00           H  
ATOM   1812  HZ2 LYS A 173     -23.967  14.349  11.559  1.00  0.00           H  
ATOM   1813  HZ3 LYS A 173     -23.705  13.596  13.050  1.00  0.00           H  
ATOM   1814  N   ASP A 174     -26.073  16.040   8.200  1.00  0.00           N  
ATOM   1815  CA  ASP A 174     -26.025  17.496   8.255  1.00  0.00           C  
ATOM   1816  C   ASP A 174     -25.340  18.065   7.016  1.00  0.00           C  
ATOM   1817  O   ASP A 174     -25.687  19.149   6.545  1.00  0.00           O  
ATOM   1818  CB  ASP A 174     -25.291  17.957   9.515  1.00  0.00           C  
ATOM   1819  CG  ASP A 174     -24.874  19.412   9.443  1.00  0.00           C  
ATOM   1820  OD1 ASP A 174     -25.759  20.288   9.543  1.00  0.00           O  
ATOM   1821  OD2 ASP A 174     -23.663  19.676   9.286  1.00  0.00           O  
ATOM   1822  H   ASP A 174     -25.329  15.523   8.575  1.00  0.00           H  
ATOM   1823  HA  ASP A 174     -27.041  17.860   8.287  1.00  0.00           H  
ATOM   1824  HB2 ASP A 174     -25.941  17.830  10.369  1.00  0.00           H  
ATOM   1825  HB3 ASP A 174     -24.406  17.353   9.649  1.00  0.00           H  
TER    1826      ASP A 174                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A  62      -9.925 -31.011  -8.765  1.00  0.00           N  
ATOM      2  CA  GLY A  62      -9.615 -29.711  -9.330  1.00  0.00           C  
ATOM      3  C   GLY A  62     -10.654 -29.253 -10.335  1.00  0.00           C  
ATOM      4  O   GLY A  62     -11.621 -29.965 -10.606  1.00  0.00           O  
ATOM      5  H1  GLY A  62      -9.205 -31.571  -8.405  1.00  0.00           H  
ATOM      6  HA2 GLY A  62      -9.559 -28.987  -8.531  1.00  0.00           H  
ATOM      7  HA3 GLY A  62      -8.655 -29.765  -9.822  1.00  0.00           H  
ATOM      8  N   SER A  63     -10.455 -28.061 -10.888  1.00  0.00           N  
ATOM      9  CA  SER A  63     -11.385 -27.507 -11.865  1.00  0.00           C  
ATOM     10  C   SER A  63     -10.760 -27.481 -13.256  1.00  0.00           C  
ATOM     11  O   SER A  63      -9.733 -26.838 -13.476  1.00  0.00           O  
ATOM     12  CB  SER A  63     -11.805 -26.094 -11.456  1.00  0.00           C  
ATOM     13  OG  SER A  63     -12.719 -26.127 -10.373  1.00  0.00           O  
ATOM     14  H   SER A  63      -9.665 -27.541 -10.631  1.00  0.00           H  
ATOM     15  HA  SER A  63     -12.259 -28.141 -11.887  1.00  0.00           H  
ATOM     16  HB2 SER A  63     -10.932 -25.534 -11.157  1.00  0.00           H  
ATOM     17  HB3 SER A  63     -12.278 -25.604 -12.295  1.00  0.00           H  
ATOM     18  HG  SER A  63     -12.468 -26.825  -9.764  1.00  0.00           H  
ATOM     19  N   ASP A  64     -11.387 -28.184 -14.193  1.00  0.00           N  
ATOM     20  CA  ASP A  64     -10.895 -28.242 -15.564  1.00  0.00           C  
ATOM     21  C   ASP A  64     -10.934 -26.862 -16.214  1.00  0.00           C  
ATOM     22  O   ASP A  64      -9.959 -26.425 -16.826  1.00  0.00           O  
ATOM     23  CB  ASP A  64     -11.724 -29.230 -16.385  1.00  0.00           C  
ATOM     24  CG  ASP A  64     -13.211 -28.944 -16.306  1.00  0.00           C  
ATOM     25  OD1 ASP A  64     -13.713 -28.720 -15.185  1.00  0.00           O  
ATOM     26  OD2 ASP A  64     -13.873 -28.944 -17.365  1.00  0.00           O  
ATOM     27  H   ASP A  64     -12.202 -28.676 -13.956  1.00  0.00           H  
ATOM     28  HA  ASP A  64      -9.871 -28.583 -15.535  1.00  0.00           H  
ATOM     29  HB2 ASP A  64     -11.420 -29.172 -17.421  1.00  0.00           H  
ATOM     30  HB3 ASP A  64     -11.548 -30.230 -16.018  1.00  0.00           H  
ATOM     31  N   HIS A  65     -12.067 -26.181 -16.078  1.00  0.00           N  
ATOM     32  CA  HIS A  65     -12.234 -24.851 -16.652  1.00  0.00           C  
ATOM     33  C   HIS A  65     -11.426 -23.818 -15.873  1.00  0.00           C  
ATOM     34  O   HIS A  65     -11.625 -23.637 -14.672  1.00  0.00           O  
ATOM     35  CB  HIS A  65     -13.711 -24.458 -16.663  1.00  0.00           C  
ATOM     36  CG  HIS A  65     -14.491 -25.089 -17.776  1.00  0.00           C  
ATOM     37  ND1 HIS A  65     -15.815 -25.452 -17.655  1.00  0.00           N  
ATOM     38  CD2 HIS A  65     -14.125 -25.418 -19.037  1.00  0.00           C  
ATOM     39  CE1 HIS A  65     -16.230 -25.980 -18.793  1.00  0.00           C  
ATOM     40  NE2 HIS A  65     -15.224 -25.970 -19.648  1.00  0.00           N  
ATOM     41  H   HIS A  65     -12.809 -26.583 -15.579  1.00  0.00           H  
ATOM     42  HA  HIS A  65     -11.871 -24.881 -17.669  1.00  0.00           H  
ATOM     43  HB2 HIS A  65     -14.164 -24.760 -15.730  1.00  0.00           H  
ATOM     44  HB3 HIS A  65     -13.792 -23.386 -16.767  1.00  0.00           H  
ATOM     45  HD1 HIS A  65     -16.368 -25.342 -16.854  1.00  0.00           H  
ATOM     46  HD2 HIS A  65     -13.150 -25.274 -19.481  1.00  0.00           H  
ATOM     47  HE1 HIS A  65     -17.223 -26.354 -18.991  1.00  0.00           H  
ATOM     48  HE2 HIS A  65     -15.235 -26.381 -20.538  1.00  0.00           H  
ATOM     49  N   VAL A  66     -10.513 -23.143 -16.565  1.00  0.00           N  
ATOM     50  CA  VAL A  66      -9.676 -22.127 -15.938  1.00  0.00           C  
ATOM     51  C   VAL A  66      -9.840 -20.777 -16.627  1.00  0.00           C  
ATOM     52  O   VAL A  66      -8.859 -20.084 -16.898  1.00  0.00           O  
ATOM     53  CB  VAL A  66      -8.189 -22.530 -15.967  1.00  0.00           C  
ATOM     54  CG1 VAL A  66      -7.962 -23.794 -15.153  1.00  0.00           C  
ATOM     55  CG2 VAL A  66      -7.717 -22.717 -17.401  1.00  0.00           C  
ATOM     56  H   VAL A  66     -10.401 -23.332 -17.520  1.00  0.00           H  
ATOM     57  HA  VAL A  66      -9.981 -22.033 -14.906  1.00  0.00           H  
ATOM     58  HB  VAL A  66      -7.613 -21.732 -15.522  1.00  0.00           H  
ATOM     59 HG11 VAL A  66      -8.184 -23.597 -14.114  1.00  0.00           H  
ATOM     60 HG12 VAL A  66      -8.607 -24.579 -15.518  1.00  0.00           H  
ATOM     61 HG13 VAL A  66      -6.931 -24.102 -15.248  1.00  0.00           H  
ATOM     62 HG21 VAL A  66      -6.653 -22.900 -17.409  1.00  0.00           H  
ATOM     63 HG22 VAL A  66      -8.231 -23.558 -17.842  1.00  0.00           H  
ATOM     64 HG23 VAL A  66      -7.933 -21.825 -17.971  1.00  0.00           H  
ATOM     65  N   ASP A  67     -11.085 -20.410 -16.908  1.00  0.00           N  
ATOM     66  CA  ASP A  67     -11.378 -19.142 -17.565  1.00  0.00           C  
ATOM     67  C   ASP A  67     -11.206 -17.976 -16.596  1.00  0.00           C  
ATOM     68  O   ASP A  67     -11.121 -18.170 -15.383  1.00  0.00           O  
ATOM     69  CB  ASP A  67     -12.802 -19.150 -18.124  1.00  0.00           C  
ATOM     70  CG  ASP A  67     -12.861 -19.671 -19.547  1.00  0.00           C  
ATOM     71  OD1 ASP A  67     -12.039 -20.544 -19.894  1.00  0.00           O  
ATOM     72  OD2 ASP A  67     -13.731 -19.206 -20.312  1.00  0.00           O  
ATOM     73  H   ASP A  67     -11.825 -21.006 -16.667  1.00  0.00           H  
ATOM     74  HA  ASP A  67     -10.681 -19.022 -18.380  1.00  0.00           H  
ATOM     75  HB2 ASP A  67     -13.422 -19.780 -17.504  1.00  0.00           H  
ATOM     76  HB3 ASP A  67     -13.192 -18.143 -18.112  1.00  0.00           H  
ATOM     77  N   LEU A  68     -11.153 -16.765 -17.140  1.00  0.00           N  
ATOM     78  CA  LEU A  68     -10.989 -15.566 -16.324  1.00  0.00           C  
ATOM     79  C   LEU A  68     -12.310 -15.166 -15.673  1.00  0.00           C  
ATOM     80  O   LEU A  68     -12.901 -14.144 -16.023  1.00  0.00           O  
ATOM     81  CB  LEU A  68     -10.458 -14.413 -17.178  1.00  0.00           C  
ATOM     82  CG  LEU A  68      -8.937 -14.274 -17.246  1.00  0.00           C  
ATOM     83  CD1 LEU A  68      -8.515 -13.681 -18.581  1.00  0.00           C  
ATOM     84  CD2 LEU A  68      -8.428 -13.417 -16.095  1.00  0.00           C  
ATOM     85  H   LEU A  68     -11.226 -16.673 -18.113  1.00  0.00           H  
ATOM     86  HA  LEU A  68     -10.272 -15.789 -15.548  1.00  0.00           H  
ATOM     87  HB2 LEU A  68     -10.823 -14.552 -18.184  1.00  0.00           H  
ATOM     88  HB3 LEU A  68     -10.858 -13.493 -16.775  1.00  0.00           H  
ATOM     89  HG  LEU A  68      -8.488 -15.253 -17.159  1.00  0.00           H  
ATOM     90 HD11 LEU A  68      -8.301 -14.478 -19.277  1.00  0.00           H  
ATOM     91 HD12 LEU A  68      -7.630 -13.077 -18.443  1.00  0.00           H  
ATOM     92 HD13 LEU A  68      -9.313 -13.067 -18.971  1.00  0.00           H  
ATOM     93 HD21 LEU A  68      -7.772 -12.651 -16.480  1.00  0.00           H  
ATOM     94 HD22 LEU A  68      -7.886 -14.038 -15.397  1.00  0.00           H  
ATOM     95 HD23 LEU A  68      -9.266 -12.957 -15.592  1.00  0.00           H  
ATOM     96  N   ARG A  69     -12.765 -15.977 -14.724  1.00  0.00           N  
ATOM     97  CA  ARG A  69     -14.015 -15.707 -14.023  1.00  0.00           C  
ATOM     98  C   ARG A  69     -13.747 -15.128 -12.637  1.00  0.00           C  
ATOM     99  O   ARG A  69     -13.196 -15.803 -11.768  1.00  0.00           O  
ATOM    100  CB  ARG A  69     -14.842 -16.988 -13.901  1.00  0.00           C  
ATOM    101  CG  ARG A  69     -15.701 -17.277 -15.122  1.00  0.00           C  
ATOM    102  CD  ARG A  69     -16.154 -18.728 -15.153  1.00  0.00           C  
ATOM    103  NE  ARG A  69     -16.400 -19.196 -16.514  1.00  0.00           N  
ATOM    104  CZ  ARG A  69     -17.458 -18.841 -17.234  1.00  0.00           C  
ATOM    105  NH1 ARG A  69     -18.364 -18.018 -16.724  1.00  0.00           N  
ATOM    106  NH2 ARG A  69     -17.612 -19.309 -18.466  1.00  0.00           N  
ATOM    107  H   ARG A  69     -12.249 -16.777 -14.490  1.00  0.00           H  
ATOM    108  HA  ARG A  69     -14.570 -14.984 -14.602  1.00  0.00           H  
ATOM    109  HB2 ARG A  69     -14.173 -17.823 -13.753  1.00  0.00           H  
ATOM    110  HB3 ARG A  69     -15.492 -16.901 -13.044  1.00  0.00           H  
ATOM    111  HG2 ARG A  69     -16.572 -16.640 -15.097  1.00  0.00           H  
ATOM    112  HG3 ARG A  69     -15.125 -17.069 -16.012  1.00  0.00           H  
ATOM    113  HD2 ARG A  69     -15.386 -19.341 -14.705  1.00  0.00           H  
ATOM    114  HD3 ARG A  69     -17.065 -18.819 -14.581  1.00  0.00           H  
ATOM    115  HE  ARG A  69     -15.742 -19.805 -16.911  1.00  0.00           H  
ATOM    116 HH11 ARG A  69     -18.251 -17.663 -15.796  1.00  0.00           H  
ATOM    117 HH12 ARG A  69     -19.160 -17.751 -17.268  1.00  0.00           H  
ATOM    118 HH21 ARG A  69     -16.931 -19.929 -18.854  1.00  0.00           H  
ATOM    119 HH22 ARG A  69     -18.409 -19.041 -19.006  1.00  0.00           H  
ATOM    120  N   GLU A  70     -14.139 -13.873 -12.440  1.00  0.00           N  
ATOM    121  CA  GLU A  70     -13.940 -13.203 -11.160  1.00  0.00           C  
ATOM    122  C   GLU A  70     -15.248 -13.122 -10.379  1.00  0.00           C  
ATOM    123  O   GLU A  70     -16.319 -12.941 -10.958  1.00  0.00           O  
ATOM    124  CB  GLU A  70     -13.374 -11.798 -11.377  1.00  0.00           C  
ATOM    125  CG  GLU A  70     -14.443 -10.730 -11.536  1.00  0.00           C  
ATOM    126  CD  GLU A  70     -15.284 -10.927 -12.783  1.00  0.00           C  
ATOM    127  OE1 GLU A  70     -14.705 -11.221 -13.849  1.00  0.00           O  
ATOM    128  OE2 GLU A  70     -16.522 -10.787 -12.691  1.00  0.00           O  
ATOM    129  H   GLU A  70     -14.572 -13.387 -13.172  1.00  0.00           H  
ATOM    130  HA  GLU A  70     -13.229 -13.783 -10.590  1.00  0.00           H  
ATOM    131  HB2 GLU A  70     -12.756 -11.537 -10.531  1.00  0.00           H  
ATOM    132  HB3 GLU A  70     -12.765 -11.803 -12.269  1.00  0.00           H  
ATOM    133  HG2 GLU A  70     -15.093 -10.758 -10.675  1.00  0.00           H  
ATOM    134  HG3 GLU A  70     -13.963  -9.764 -11.593  1.00  0.00           H  
ATOM    135  N   HIS A  71     -15.152 -13.259  -9.060  1.00  0.00           N  
ATOM    136  CA  HIS A  71     -16.327 -13.201  -8.198  1.00  0.00           C  
ATOM    137  C   HIS A  71     -16.293 -11.957  -7.315  1.00  0.00           C  
ATOM    138  O   HIS A  71     -15.226 -11.519  -6.884  1.00  0.00           O  
ATOM    139  CB  HIS A  71     -16.411 -14.456  -7.329  1.00  0.00           C  
ATOM    140  CG  HIS A  71     -16.299 -15.731  -8.106  1.00  0.00           C  
ATOM    141  ND1 HIS A  71     -17.208 -16.104  -9.074  1.00  0.00           N  
ATOM    142  CD2 HIS A  71     -15.379 -16.722  -8.054  1.00  0.00           C  
ATOM    143  CE1 HIS A  71     -16.851 -17.270  -9.584  1.00  0.00           C  
ATOM    144  NE2 HIS A  71     -15.744 -17.666  -8.982  1.00  0.00           N  
ATOM    145  H   HIS A  71     -14.270 -13.401  -8.657  1.00  0.00           H  
ATOM    146  HA  HIS A  71     -17.201 -13.153  -8.831  1.00  0.00           H  
ATOM    147  HB2 HIS A  71     -15.609 -14.438  -6.605  1.00  0.00           H  
ATOM    148  HB3 HIS A  71     -17.358 -14.464  -6.809  1.00  0.00           H  
ATOM    149  HD1 HIS A  71     -17.997 -15.591  -9.346  1.00  0.00           H  
ATOM    150  HD2 HIS A  71     -14.516 -16.763  -7.404  1.00  0.00           H  
ATOM    151  HE1 HIS A  71     -17.375 -17.807 -10.360  1.00  0.00           H  
ATOM    152  HE2 HIS A  71     -15.314 -18.537  -9.109  1.00  0.00           H  
ATOM    153  N   VAL A  72     -17.467 -11.393  -7.050  1.00  0.00           N  
ATOM    154  CA  VAL A  72     -17.571 -10.200  -6.218  1.00  0.00           C  
ATOM    155  C   VAL A  72     -17.849 -10.566  -4.764  1.00  0.00           C  
ATOM    156  O   VAL A  72     -18.669 -11.439  -4.480  1.00  0.00           O  
ATOM    157  CB  VAL A  72     -18.682  -9.260  -6.721  1.00  0.00           C  
ATOM    158  CG1 VAL A  72     -19.964 -10.038  -6.977  1.00  0.00           C  
ATOM    159  CG2 VAL A  72     -18.921  -8.136  -5.724  1.00  0.00           C  
ATOM    160  H   VAL A  72     -18.282 -11.788  -7.422  1.00  0.00           H  
ATOM    161  HA  VAL A  72     -16.630  -9.672  -6.272  1.00  0.00           H  
ATOM    162  HB  VAL A  72     -18.361  -8.822  -7.655  1.00  0.00           H  
ATOM    163 HG11 VAL A  72     -19.856 -11.044  -6.599  1.00  0.00           H  
ATOM    164 HG12 VAL A  72     -20.788  -9.550  -6.477  1.00  0.00           H  
ATOM    165 HG13 VAL A  72     -20.157 -10.073  -8.040  1.00  0.00           H  
ATOM    166 HG21 VAL A  72     -19.492  -8.512  -4.888  1.00  0.00           H  
ATOM    167 HG22 VAL A  72     -17.972  -7.760  -5.373  1.00  0.00           H  
ATOM    168 HG23 VAL A  72     -19.469  -7.338  -6.204  1.00  0.00           H  
ATOM    169  N   ILE A  73     -17.162  -9.892  -3.848  1.00  0.00           N  
ATOM    170  CA  ILE A  73     -17.337 -10.146  -2.424  1.00  0.00           C  
ATOM    171  C   ILE A  73     -18.185  -9.059  -1.772  1.00  0.00           C  
ATOM    172  O   ILE A  73     -17.891  -7.870  -1.896  1.00  0.00           O  
ATOM    173  CB  ILE A  73     -15.982 -10.229  -1.696  1.00  0.00           C  
ATOM    174  CG1 ILE A  73     -15.314 -11.578  -1.969  1.00  0.00           C  
ATOM    175  CG2 ILE A  73     -16.169 -10.018  -0.202  1.00  0.00           C  
ATOM    176  CD1 ILE A  73     -13.809 -11.549  -1.821  1.00  0.00           C  
ATOM    177  H   ILE A  73     -16.523  -9.208  -4.137  1.00  0.00           H  
ATOM    178  HA  ILE A  73     -17.841 -11.095  -2.314  1.00  0.00           H  
ATOM    179  HB  ILE A  73     -15.348  -9.440  -2.071  1.00  0.00           H  
ATOM    180 HG12 ILE A  73     -15.700 -12.311  -1.279  1.00  0.00           H  
ATOM    181 HG13 ILE A  73     -15.542 -11.887  -2.980  1.00  0.00           H  
ATOM    182 HG21 ILE A  73     -15.958  -8.988   0.046  1.00  0.00           H  
ATOM    183 HG22 ILE A  73     -17.188 -10.250   0.070  1.00  0.00           H  
ATOM    184 HG23 ILE A  73     -15.495 -10.664   0.341  1.00  0.00           H  
ATOM    185 HD11 ILE A  73     -13.433 -10.593  -2.157  1.00  0.00           H  
ATOM    186 HD12 ILE A  73     -13.546 -11.692  -0.783  1.00  0.00           H  
ATOM    187 HD13 ILE A  73     -13.372 -12.336  -2.416  1.00  0.00           H  
ATOM    188  N   ASP A  74     -19.237  -9.475  -1.076  1.00  0.00           N  
ATOM    189  CA  ASP A  74     -20.127  -8.537  -0.401  1.00  0.00           C  
ATOM    190  C   ASP A  74     -19.594  -8.183   0.984  1.00  0.00           C  
ATOM    191  O   ASP A  74     -19.613  -9.008   1.898  1.00  0.00           O  
ATOM    192  CB  ASP A  74     -21.532  -9.129  -0.284  1.00  0.00           C  
ATOM    193  CG  ASP A  74     -21.843 -10.107  -1.400  1.00  0.00           C  
ATOM    194  OD1 ASP A  74     -21.278 -11.221  -1.386  1.00  0.00           O  
ATOM    195  OD2 ASP A  74     -22.650  -9.759  -2.287  1.00  0.00           O  
ATOM    196  H   ASP A  74     -19.419 -10.436  -1.013  1.00  0.00           H  
ATOM    197  HA  ASP A  74     -20.173  -7.638  -0.995  1.00  0.00           H  
ATOM    198  HB2 ASP A  74     -21.620  -9.648   0.659  1.00  0.00           H  
ATOM    199  HB3 ASP A  74     -22.256  -8.329  -0.319  1.00  0.00           H  
ATOM    200  N   VAL A  75     -19.117  -6.951   1.132  1.00  0.00           N  
ATOM    201  CA  VAL A  75     -18.578  -6.488   2.405  1.00  0.00           C  
ATOM    202  C   VAL A  75     -19.464  -5.407   3.016  1.00  0.00           C  
ATOM    203  O   VAL A  75     -19.864  -4.449   2.353  1.00  0.00           O  
ATOM    204  CB  VAL A  75     -17.150  -5.934   2.242  1.00  0.00           C  
ATOM    205  CG1 VAL A  75     -17.038  -5.112   0.967  1.00  0.00           C  
ATOM    206  CG2 VAL A  75     -16.759  -5.106   3.457  1.00  0.00           C  
ATOM    207  H   VAL A  75     -19.128  -6.339   0.367  1.00  0.00           H  
ATOM    208  HA  VAL A  75     -18.540  -7.331   3.079  1.00  0.00           H  
ATOM    209  HB  VAL A  75     -16.469  -6.768   2.167  1.00  0.00           H  
ATOM    210 HG11 VAL A  75     -17.709  -4.267   1.025  1.00  0.00           H  
ATOM    211 HG12 VAL A  75     -16.023  -4.761   0.853  1.00  0.00           H  
ATOM    212 HG13 VAL A  75     -17.305  -5.725   0.119  1.00  0.00           H  
ATOM    213 HG21 VAL A  75     -16.776  -5.728   4.339  1.00  0.00           H  
ATOM    214 HG22 VAL A  75     -15.765  -4.708   3.315  1.00  0.00           H  
ATOM    215 HG23 VAL A  75     -17.458  -4.291   3.578  1.00  0.00           H  
ATOM    216  N   PRO A  76     -19.779  -5.562   4.310  1.00  0.00           N  
ATOM    217  CA  PRO A  76     -20.621  -4.609   5.040  1.00  0.00           C  
ATOM    218  C   PRO A  76     -19.920  -3.274   5.269  1.00  0.00           C  
ATOM    219  O   PRO A  76     -18.705  -3.209   5.462  1.00  0.00           O  
ATOM    220  CB  PRO A  76     -20.880  -5.313   6.374  1.00  0.00           C  
ATOM    221  CG  PRO A  76     -19.724  -6.236   6.546  1.00  0.00           C  
ATOM    222  CD  PRO A  76     -19.338  -6.680   5.161  1.00  0.00           C  
ATOM    223  HA  PRO A  76     -21.559  -4.438   4.532  1.00  0.00           H  
ATOM    224  HB2 PRO A  76     -20.923  -4.581   7.168  1.00  0.00           H  
ATOM    225  HB3 PRO A  76     -21.813  -5.854   6.324  1.00  0.00           H  
ATOM    226  HG2 PRO A  76     -18.903  -5.714   7.014  1.00  0.00           H  
ATOM    227  HG3 PRO A  76     -20.019  -7.087   7.143  1.00  0.00           H  
ATOM    228  HD2 PRO A  76     -18.269  -6.818   5.093  1.00  0.00           H  
ATOM    229  HD3 PRO A  76     -19.856  -7.591   4.899  1.00  0.00           H  
ATOM    230  N   PRO A  77     -20.700  -2.184   5.249  1.00  0.00           N  
ATOM    231  CA  PRO A  77     -20.175  -0.830   5.454  1.00  0.00           C  
ATOM    232  C   PRO A  77     -19.719  -0.597   6.890  1.00  0.00           C  
ATOM    233  O   PRO A  77     -20.087  -1.344   7.796  1.00  0.00           O  
ATOM    234  CB  PRO A  77     -21.368   0.068   5.120  1.00  0.00           C  
ATOM    235  CG  PRO A  77     -22.565  -0.783   5.372  1.00  0.00           C  
ATOM    236  CD  PRO A  77     -22.155  -2.187   5.025  1.00  0.00           C  
ATOM    237  HA  PRO A  77     -19.360  -0.615   4.779  1.00  0.00           H  
ATOM    238  HB2 PRO A  77     -21.358   0.938   5.761  1.00  0.00           H  
ATOM    239  HB3 PRO A  77     -21.314   0.375   4.086  1.00  0.00           H  
ATOM    240  HG2 PRO A  77     -22.847  -0.721   6.412  1.00  0.00           H  
ATOM    241  HG3 PRO A  77     -23.381  -0.464   4.741  1.00  0.00           H  
ATOM    242  HD2 PRO A  77     -22.644  -2.895   5.677  1.00  0.00           H  
ATOM    243  HD3 PRO A  77     -22.385  -2.403   3.991  1.00  0.00           H  
ATOM    244  N   GLN A  78     -18.915   0.443   7.090  1.00  0.00           N  
ATOM    245  CA  GLN A  78     -18.409   0.773   8.416  1.00  0.00           C  
ATOM    246  C   GLN A  78     -18.338   2.284   8.612  1.00  0.00           C  
ATOM    247  O   GLN A  78     -17.601   2.975   7.910  1.00  0.00           O  
ATOM    248  CB  GLN A  78     -17.026   0.154   8.626  1.00  0.00           C  
ATOM    249  CG  GLN A  78     -16.651  -0.015  10.090  1.00  0.00           C  
ATOM    250  CD  GLN A  78     -15.153  -0.105  10.302  1.00  0.00           C  
ATOM    251  OE1 GLN A  78     -14.653   0.152  11.397  1.00  0.00           O  
ATOM    252  NE2 GLN A  78     -14.427  -0.473   9.252  1.00  0.00           N  
ATOM    253  H   GLN A  78     -18.657   1.000   6.327  1.00  0.00           H  
ATOM    254  HA  GLN A  78     -19.092   0.361   9.144  1.00  0.00           H  
ATOM    255  HB2 GLN A  78     -17.005  -0.818   8.156  1.00  0.00           H  
ATOM    256  HB3 GLN A  78     -16.287   0.788   8.159  1.00  0.00           H  
ATOM    257  HG2 GLN A  78     -17.027   0.831  10.645  1.00  0.00           H  
ATOM    258  HG3 GLN A  78     -17.108  -0.920  10.462  1.00  0.00           H  
ATOM    259 HE21 GLN A  78     -14.894  -0.661   8.410  1.00  0.00           H  
ATOM    260 HE22 GLN A  78     -13.456  -0.538   9.361  1.00  0.00           H  
ATOM    261  N   GLU A  79     -19.110   2.789   9.569  1.00  0.00           N  
ATOM    262  CA  GLU A  79     -19.135   4.219   9.854  1.00  0.00           C  
ATOM    263  C   GLU A  79     -17.815   4.673  10.470  1.00  0.00           C  
ATOM    264  O   GLU A  79     -17.528   4.388  11.633  1.00  0.00           O  
ATOM    265  CB  GLU A  79     -20.292   4.553  10.797  1.00  0.00           C  
ATOM    266  CG  GLU A  79     -21.663   4.355  10.173  1.00  0.00           C  
ATOM    267  CD  GLU A  79     -22.108   2.906  10.190  1.00  0.00           C  
ATOM    268  OE1 GLU A  79     -21.861   2.220  11.204  1.00  0.00           O  
ATOM    269  OE2 GLU A  79     -22.705   2.457   9.189  1.00  0.00           O  
ATOM    270  H   GLU A  79     -19.676   2.186  10.094  1.00  0.00           H  
ATOM    271  HA  GLU A  79     -19.281   4.741   8.921  1.00  0.00           H  
ATOM    272  HB2 GLU A  79     -20.223   3.922  11.671  1.00  0.00           H  
ATOM    273  HB3 GLU A  79     -20.205   5.586  11.102  1.00  0.00           H  
ATOM    274  HG2 GLU A  79     -22.383   4.943  10.722  1.00  0.00           H  
ATOM    275  HG3 GLU A  79     -21.630   4.694   9.148  1.00  0.00           H  
ATOM    276  N   VAL A  80     -17.013   5.383   9.682  1.00  0.00           N  
ATOM    277  CA  VAL A  80     -15.724   5.877  10.148  1.00  0.00           C  
ATOM    278  C   VAL A  80     -15.639   7.394  10.021  1.00  0.00           C  
ATOM    279  O   VAL A  80     -16.143   7.976   9.060  1.00  0.00           O  
ATOM    280  CB  VAL A  80     -14.561   5.241   9.364  1.00  0.00           C  
ATOM    281  CG1 VAL A  80     -14.314   3.817   9.836  1.00  0.00           C  
ATOM    282  CG2 VAL A  80     -14.846   5.275   7.870  1.00  0.00           C  
ATOM    283  H   VAL A  80     -17.297   5.578   8.764  1.00  0.00           H  
ATOM    284  HA  VAL A  80     -15.619   5.607  11.189  1.00  0.00           H  
ATOM    285  HB  VAL A  80     -13.668   5.819   9.552  1.00  0.00           H  
ATOM    286 HG11 VAL A  80     -13.437   3.422   9.345  1.00  0.00           H  
ATOM    287 HG12 VAL A  80     -14.163   3.813  10.905  1.00  0.00           H  
ATOM    288 HG13 VAL A  80     -15.169   3.203   9.591  1.00  0.00           H  
ATOM    289 HG21 VAL A  80     -14.165   4.612   7.358  1.00  0.00           H  
ATOM    290 HG22 VAL A  80     -15.862   4.957   7.691  1.00  0.00           H  
ATOM    291 HG23 VAL A  80     -14.714   6.281   7.500  1.00  0.00           H  
ATOM    292  N   ILE A  81     -14.997   8.029  10.996  1.00  0.00           N  
ATOM    293  CA  ILE A  81     -14.844   9.479  10.992  1.00  0.00           C  
ATOM    294  C   ILE A  81     -13.844   9.923   9.930  1.00  0.00           C  
ATOM    295  O   ILE A  81     -12.640   9.698  10.064  1.00  0.00           O  
ATOM    296  CB  ILE A  81     -14.383  10.000  12.366  1.00  0.00           C  
ATOM    297  CG1 ILE A  81     -15.349   9.541  13.460  1.00  0.00           C  
ATOM    298  CG2 ILE A  81     -14.277  11.518  12.348  1.00  0.00           C  
ATOM    299  CD1 ILE A  81     -16.685  10.249  13.422  1.00  0.00           C  
ATOM    300  H   ILE A  81     -14.616   7.510  11.735  1.00  0.00           H  
ATOM    301  HA  ILE A  81     -15.807   9.914  10.769  1.00  0.00           H  
ATOM    302  HB  ILE A  81     -13.403   9.597  12.569  1.00  0.00           H  
ATOM    303 HG12 ILE A  81     -15.532   8.484  13.350  1.00  0.00           H  
ATOM    304 HG13 ILE A  81     -14.901   9.727  14.426  1.00  0.00           H  
ATOM    305 HG21 ILE A  81     -13.370  11.809  11.838  1.00  0.00           H  
ATOM    306 HG22 ILE A  81     -15.129  11.932  11.830  1.00  0.00           H  
ATOM    307 HG23 ILE A  81     -14.255  11.889  13.361  1.00  0.00           H  
ATOM    308 HD11 ILE A  81     -16.842  10.773  14.355  1.00  0.00           H  
ATOM    309 HD12 ILE A  81     -16.695  10.958  12.608  1.00  0.00           H  
ATOM    310 HD13 ILE A  81     -17.473   9.525  13.281  1.00  0.00           H  
ATOM    311  N   CYS A  82     -14.349  10.557   8.878  1.00  0.00           N  
ATOM    312  CA  CYS A  82     -13.499  11.035   7.793  1.00  0.00           C  
ATOM    313  C   CYS A  82     -12.415  11.968   8.322  1.00  0.00           C  
ATOM    314  O   CYS A  82     -12.307  12.191   9.528  1.00  0.00           O  
ATOM    315  CB  CYS A  82     -14.340  11.756   6.739  1.00  0.00           C  
ATOM    316  SG  CYS A  82     -14.926  10.686   5.404  1.00  0.00           S  
ATOM    317  H   CYS A  82     -15.316  10.707   8.828  1.00  0.00           H  
ATOM    318  HA  CYS A  82     -13.028  10.176   7.339  1.00  0.00           H  
ATOM    319  HB2 CYS A  82     -15.207  12.190   7.215  1.00  0.00           H  
ATOM    320  HB3 CYS A  82     -13.749  12.544   6.295  1.00  0.00           H  
ATOM    321  HG  CYS A  82     -13.926  10.508   4.554  1.00  0.00           H  
ATOM    322  N   LYS A  83     -11.613  12.510   7.412  1.00  0.00           N  
ATOM    323  CA  LYS A  83     -10.536  13.419   7.785  1.00  0.00           C  
ATOM    324  C   LYS A  83     -11.094  14.711   8.375  1.00  0.00           C  
ATOM    325  O   LYS A  83     -10.560  15.240   9.350  1.00  0.00           O  
ATOM    326  CB  LYS A  83      -9.663  13.737   6.568  1.00  0.00           C  
ATOM    327  CG  LYS A  83      -8.365  14.443   6.918  1.00  0.00           C  
ATOM    328  CD  LYS A  83      -7.292  13.457   7.348  1.00  0.00           C  
ATOM    329  CE  LYS A  83      -5.905  14.077   7.274  1.00  0.00           C  
ATOM    330  NZ  LYS A  83      -5.765  15.237   8.198  1.00  0.00           N  
ATOM    331  H   LYS A  83     -11.749  12.293   6.465  1.00  0.00           H  
ATOM    332  HA  LYS A  83      -9.931  12.928   8.533  1.00  0.00           H  
ATOM    333  HB2 LYS A  83      -9.422  12.813   6.063  1.00  0.00           H  
ATOM    334  HB3 LYS A  83     -10.223  14.369   5.895  1.00  0.00           H  
ATOM    335  HG2 LYS A  83      -8.016  14.985   6.052  1.00  0.00           H  
ATOM    336  HG3 LYS A  83      -8.550  15.136   7.727  1.00  0.00           H  
ATOM    337  HD2 LYS A  83      -7.483  13.151   8.365  1.00  0.00           H  
ATOM    338  HD3 LYS A  83      -7.327  12.595   6.697  1.00  0.00           H  
ATOM    339  HE2 LYS A  83      -5.175  13.327   7.539  1.00  0.00           H  
ATOM    340  HE3 LYS A  83      -5.727  14.410   6.262  1.00  0.00           H  
ATOM    341  HZ1 LYS A  83      -5.787  16.126   7.660  1.00  0.00           H  
ATOM    342  HZ2 LYS A  83      -4.863  15.176   8.712  1.00  0.00           H  
ATOM    343  HZ3 LYS A  83      -6.544  15.241   8.886  1.00  0.00           H  
ATOM    344  N   ASP A  84     -12.170  15.211   7.778  1.00  0.00           N  
ATOM    345  CA  ASP A  84     -12.802  16.439   8.246  1.00  0.00           C  
ATOM    346  C   ASP A  84     -13.794  16.147   9.367  1.00  0.00           C  
ATOM    347  O   ASP A  84     -14.828  16.804   9.481  1.00  0.00           O  
ATOM    348  CB  ASP A  84     -13.512  17.145   7.090  1.00  0.00           C  
ATOM    349  CG  ASP A  84     -14.061  16.170   6.066  1.00  0.00           C  
ATOM    350  OD1 ASP A  84     -14.259  14.989   6.419  1.00  0.00           O  
ATOM    351  OD2 ASP A  84     -14.291  16.589   4.912  1.00  0.00           O  
ATOM    352  H   ASP A  84     -12.549  14.743   7.005  1.00  0.00           H  
ATOM    353  HA  ASP A  84     -12.027  17.086   8.629  1.00  0.00           H  
ATOM    354  HB2 ASP A  84     -14.334  17.726   7.482  1.00  0.00           H  
ATOM    355  HB3 ASP A  84     -12.814  17.804   6.596  1.00  0.00           H  
ATOM    356  N   ASN A  85     -13.473  15.155  10.191  1.00  0.00           N  
ATOM    357  CA  ASN A  85     -14.338  14.774  11.302  1.00  0.00           C  
ATOM    358  C   ASN A  85     -15.792  14.677  10.852  1.00  0.00           C  
ATOM    359  O   ASN A  85     -16.692  15.208  11.503  1.00  0.00           O  
ATOM    360  CB  ASN A  85     -14.212  15.785  12.443  1.00  0.00           C  
ATOM    361  CG  ASN A  85     -12.852  16.457  12.474  1.00  0.00           C  
ATOM    362  OD1 ASN A  85     -12.597  17.401  11.726  1.00  0.00           O  
ATOM    363  ND2 ASN A  85     -11.972  15.971  13.341  1.00  0.00           N  
ATOM    364  H   ASN A  85     -12.635  14.667  10.049  1.00  0.00           H  
ATOM    365  HA  ASN A  85     -14.017  13.805  11.655  1.00  0.00           H  
ATOM    366  HB2 ASN A  85     -14.966  16.549  12.324  1.00  0.00           H  
ATOM    367  HB3 ASN A  85     -14.364  15.279  13.385  1.00  0.00           H  
ATOM    368 HD21 ASN A  85     -12.244  15.216  13.904  1.00  0.00           H  
ATOM    369 HD22 ASN A  85     -11.085  16.386  13.382  1.00  0.00           H  
ATOM    370  N   VAL A  86     -16.015  13.995   9.733  1.00  0.00           N  
ATOM    371  CA  VAL A  86     -17.360  13.826   9.195  1.00  0.00           C  
ATOM    372  C   VAL A  86     -17.779  12.361   9.213  1.00  0.00           C  
ATOM    373  O   VAL A  86     -17.114  11.506   8.627  1.00  0.00           O  
ATOM    374  CB  VAL A  86     -17.459  14.360   7.754  1.00  0.00           C  
ATOM    375  CG1 VAL A  86     -18.898  14.312   7.264  1.00  0.00           C  
ATOM    376  CG2 VAL A  86     -16.905  15.775   7.670  1.00  0.00           C  
ATOM    377  H   VAL A  86     -15.257  13.595   9.258  1.00  0.00           H  
ATOM    378  HA  VAL A  86     -18.040  14.393   9.814  1.00  0.00           H  
ATOM    379  HB  VAL A  86     -16.863  13.725   7.114  1.00  0.00           H  
ATOM    380 HG11 VAL A  86     -18.926  14.534   6.208  1.00  0.00           H  
ATOM    381 HG12 VAL A  86     -19.305  13.327   7.437  1.00  0.00           H  
ATOM    382 HG13 VAL A  86     -19.485  15.044   7.801  1.00  0.00           H  
ATOM    383 HG21 VAL A  86     -17.122  16.190   6.697  1.00  0.00           H  
ATOM    384 HG22 VAL A  86     -17.365  16.385   8.433  1.00  0.00           H  
ATOM    385 HG23 VAL A  86     -15.836  15.753   7.823  1.00  0.00           H  
ATOM    386  N   VAL A  87     -18.887  12.076   9.889  1.00  0.00           N  
ATOM    387  CA  VAL A  87     -19.397  10.713   9.982  1.00  0.00           C  
ATOM    388  C   VAL A  87     -20.101  10.301   8.695  1.00  0.00           C  
ATOM    389  O   VAL A  87     -21.169  10.819   8.365  1.00  0.00           O  
ATOM    390  CB  VAL A  87     -20.376  10.560  11.162  1.00  0.00           C  
ATOM    391  CG1 VAL A  87     -20.748   9.098  11.360  1.00  0.00           C  
ATOM    392  CG2 VAL A  87     -19.774  11.142  12.432  1.00  0.00           C  
ATOM    393  H   VAL A  87     -19.374  12.800  10.336  1.00  0.00           H  
ATOM    394  HA  VAL A  87     -18.558  10.053  10.149  1.00  0.00           H  
ATOM    395  HB  VAL A  87     -21.276  11.109  10.930  1.00  0.00           H  
ATOM    396 HG11 VAL A  87     -20.371   8.757  12.313  1.00  0.00           H  
ATOM    397 HG12 VAL A  87     -21.823   8.994  11.338  1.00  0.00           H  
ATOM    398 HG13 VAL A  87     -20.312   8.505  10.569  1.00  0.00           H  
ATOM    399 HG21 VAL A  87     -20.043  12.184  12.513  1.00  0.00           H  
ATOM    400 HG22 VAL A  87     -20.153  10.604  13.288  1.00  0.00           H  
ATOM    401 HG23 VAL A  87     -18.698  11.049  12.397  1.00  0.00           H  
ATOM    402  N   VAL A  88     -19.497   9.365   7.970  1.00  0.00           N  
ATOM    403  CA  VAL A  88     -20.068   8.881   6.718  1.00  0.00           C  
ATOM    404  C   VAL A  88     -19.927   7.367   6.599  1.00  0.00           C  
ATOM    405  O   VAL A  88     -19.037   6.765   7.202  1.00  0.00           O  
ATOM    406  CB  VAL A  88     -19.396   9.545   5.501  1.00  0.00           C  
ATOM    407  CG1 VAL A  88     -19.849  10.990   5.364  1.00  0.00           C  
ATOM    408  CG2 VAL A  88     -17.881   9.462   5.618  1.00  0.00           C  
ATOM    409  H   VAL A  88     -18.649   8.990   8.285  1.00  0.00           H  
ATOM    410  HA  VAL A  88     -21.117   9.137   6.708  1.00  0.00           H  
ATOM    411  HB  VAL A  88     -19.697   9.010   4.613  1.00  0.00           H  
ATOM    412 HG11 VAL A  88     -20.840  11.017   4.935  1.00  0.00           H  
ATOM    413 HG12 VAL A  88     -19.864  11.458   6.338  1.00  0.00           H  
ATOM    414 HG13 VAL A  88     -19.165  11.522   4.720  1.00  0.00           H  
ATOM    415 HG21 VAL A  88     -17.563   9.946   6.529  1.00  0.00           H  
ATOM    416 HG22 VAL A  88     -17.579   8.425   5.636  1.00  0.00           H  
ATOM    417 HG23 VAL A  88     -17.427   9.954   4.770  1.00  0.00           H  
ATOM    418  N   THR A  89     -20.811   6.756   5.816  1.00  0.00           N  
ATOM    419  CA  THR A  89     -20.786   5.312   5.618  1.00  0.00           C  
ATOM    420  C   THR A  89     -20.164   4.953   4.273  1.00  0.00           C  
ATOM    421  O   THR A  89     -20.664   5.350   3.221  1.00  0.00           O  
ATOM    422  CB  THR A  89     -22.202   4.711   5.693  1.00  0.00           C  
ATOM    423  OG1 THR A  89     -22.839   5.109   6.913  1.00  0.00           O  
ATOM    424  CG2 THR A  89     -22.150   3.192   5.615  1.00  0.00           C  
ATOM    425  H   THR A  89     -21.496   7.290   5.363  1.00  0.00           H  
ATOM    426  HA  THR A  89     -20.190   4.877   6.407  1.00  0.00           H  
ATOM    427  HB  THR A  89     -22.779   5.080   4.857  1.00  0.00           H  
ATOM    428  HG1 THR A  89     -22.220   5.610   7.449  1.00  0.00           H  
ATOM    429 HG21 THR A  89     -21.555   2.897   4.764  1.00  0.00           H  
ATOM    430 HG22 THR A  89     -23.151   2.803   5.506  1.00  0.00           H  
ATOM    431 HG23 THR A  89     -21.706   2.800   6.518  1.00  0.00           H  
ATOM    432  N   VAL A  90     -19.072   4.197   4.315  1.00  0.00           N  
ATOM    433  CA  VAL A  90     -18.382   3.782   3.099  1.00  0.00           C  
ATOM    434  C   VAL A  90     -18.739   2.347   2.728  1.00  0.00           C  
ATOM    435  O   VAL A  90     -18.870   1.484   3.597  1.00  0.00           O  
ATOM    436  CB  VAL A  90     -16.854   3.896   3.254  1.00  0.00           C  
ATOM    437  CG1 VAL A  90     -16.444   5.347   3.451  1.00  0.00           C  
ATOM    438  CG2 VAL A  90     -16.370   3.034   4.410  1.00  0.00           C  
ATOM    439  H   VAL A  90     -18.721   3.911   5.185  1.00  0.00           H  
ATOM    440  HA  VAL A  90     -18.692   4.438   2.299  1.00  0.00           H  
ATOM    441  HB  VAL A  90     -16.393   3.535   2.346  1.00  0.00           H  
ATOM    442 HG11 VAL A  90     -17.245   5.995   3.126  1.00  0.00           H  
ATOM    443 HG12 VAL A  90     -16.238   5.524   4.497  1.00  0.00           H  
ATOM    444 HG13 VAL A  90     -15.558   5.553   2.870  1.00  0.00           H  
ATOM    445 HG21 VAL A  90     -17.177   2.403   4.752  1.00  0.00           H  
ATOM    446 HG22 VAL A  90     -15.547   2.418   4.079  1.00  0.00           H  
ATOM    447 HG23 VAL A  90     -16.041   3.669   5.220  1.00  0.00           H  
ATOM    448  N   ASP A  91     -18.894   2.098   1.433  1.00  0.00           N  
ATOM    449  CA  ASP A  91     -19.234   0.766   0.945  1.00  0.00           C  
ATOM    450  C   ASP A  91     -18.579   0.498  -0.407  1.00  0.00           C  
ATOM    451  O   ASP A  91     -18.631   1.334  -1.308  1.00  0.00           O  
ATOM    452  CB  ASP A  91     -20.751   0.614   0.830  1.00  0.00           C  
ATOM    453  CG  ASP A  91     -21.305   1.265  -0.422  1.00  0.00           C  
ATOM    454  OD1 ASP A  91     -20.831   2.364  -0.779  1.00  0.00           O  
ATOM    455  OD2 ASP A  91     -22.212   0.676  -1.045  1.00  0.00           O  
ATOM    456  H   ASP A  91     -18.776   2.827   0.788  1.00  0.00           H  
ATOM    457  HA  ASP A  91     -18.863   0.046   1.659  1.00  0.00           H  
ATOM    458  HB2 ASP A  91     -21.001  -0.437   0.807  1.00  0.00           H  
ATOM    459  HB3 ASP A  91     -21.219   1.071   1.690  1.00  0.00           H  
ATOM    460  N   ALA A  92     -17.963  -0.672  -0.539  1.00  0.00           N  
ATOM    461  CA  ALA A  92     -17.299  -1.050  -1.780  1.00  0.00           C  
ATOM    462  C   ALA A  92     -17.248  -2.566  -1.936  1.00  0.00           C  
ATOM    463  O   ALA A  92     -17.513  -3.306  -0.989  1.00  0.00           O  
ATOM    464  CB  ALA A  92     -15.896  -0.464  -1.828  1.00  0.00           C  
ATOM    465  H   ALA A  92     -17.956  -1.296   0.216  1.00  0.00           H  
ATOM    466  HA  ALA A  92     -17.865  -0.633  -2.601  1.00  0.00           H  
ATOM    467  HB1 ALA A  92     -15.392  -0.812  -2.718  1.00  0.00           H  
ATOM    468  HB2 ALA A  92     -15.956   0.614  -1.845  1.00  0.00           H  
ATOM    469  HB3 ALA A  92     -15.345  -0.780  -0.955  1.00  0.00           H  
ATOM    470  N   VAL A  93     -16.904  -3.022  -3.136  1.00  0.00           N  
ATOM    471  CA  VAL A  93     -16.817  -4.450  -3.415  1.00  0.00           C  
ATOM    472  C   VAL A  93     -15.373  -4.877  -3.652  1.00  0.00           C  
ATOM    473  O   VAL A  93     -14.472  -4.041  -3.730  1.00  0.00           O  
ATOM    474  CB  VAL A  93     -17.663  -4.834  -4.644  1.00  0.00           C  
ATOM    475  CG1 VAL A  93     -19.135  -4.548  -4.390  1.00  0.00           C  
ATOM    476  CG2 VAL A  93     -17.172  -4.095  -5.880  1.00  0.00           C  
ATOM    477  H   VAL A  93     -16.704  -2.382  -3.851  1.00  0.00           H  
ATOM    478  HA  VAL A  93     -17.204  -4.982  -2.558  1.00  0.00           H  
ATOM    479  HB  VAL A  93     -17.550  -5.894  -4.816  1.00  0.00           H  
ATOM    480 HG11 VAL A  93     -19.246  -3.540  -4.018  1.00  0.00           H  
ATOM    481 HG12 VAL A  93     -19.687  -4.655  -5.313  1.00  0.00           H  
ATOM    482 HG13 VAL A  93     -19.516  -5.245  -3.659  1.00  0.00           H  
ATOM    483 HG21 VAL A  93     -16.750  -3.145  -5.588  1.00  0.00           H  
ATOM    484 HG22 VAL A  93     -16.419  -4.687  -6.377  1.00  0.00           H  
ATOM    485 HG23 VAL A  93     -18.001  -3.928  -6.553  1.00  0.00           H  
ATOM    486  N   VAL A  94     -15.159  -6.184  -3.767  1.00  0.00           N  
ATOM    487  CA  VAL A  94     -13.824  -6.722  -3.997  1.00  0.00           C  
ATOM    488  C   VAL A  94     -13.869  -7.920  -4.939  1.00  0.00           C  
ATOM    489  O   VAL A  94     -14.571  -8.898  -4.683  1.00  0.00           O  
ATOM    490  CB  VAL A  94     -13.155  -7.148  -2.676  1.00  0.00           C  
ATOM    491  CG1 VAL A  94     -11.892  -7.949  -2.951  1.00  0.00           C  
ATOM    492  CG2 VAL A  94     -12.847  -5.929  -1.819  1.00  0.00           C  
ATOM    493  H   VAL A  94     -15.917  -6.800  -3.696  1.00  0.00           H  
ATOM    494  HA  VAL A  94     -13.223  -5.945  -4.446  1.00  0.00           H  
ATOM    495  HB  VAL A  94     -13.844  -7.778  -2.134  1.00  0.00           H  
ATOM    496 HG11 VAL A  94     -12.082  -8.996  -2.760  1.00  0.00           H  
ATOM    497 HG12 VAL A  94     -11.599  -7.818  -3.982  1.00  0.00           H  
ATOM    498 HG13 VAL A  94     -11.099  -7.604  -2.304  1.00  0.00           H  
ATOM    499 HG21 VAL A  94     -13.649  -5.773  -1.112  1.00  0.00           H  
ATOM    500 HG22 VAL A  94     -11.922  -6.090  -1.285  1.00  0.00           H  
ATOM    501 HG23 VAL A  94     -12.751  -5.058  -2.451  1.00  0.00           H  
ATOM    502  N   TYR A  95     -13.116  -7.836  -6.030  1.00  0.00           N  
ATOM    503  CA  TYR A  95     -13.071  -8.912  -7.013  1.00  0.00           C  
ATOM    504  C   TYR A  95     -11.962  -9.906  -6.682  1.00  0.00           C  
ATOM    505  O   TYR A  95     -10.955  -9.549  -6.071  1.00  0.00           O  
ATOM    506  CB  TYR A  95     -12.858  -8.341  -8.416  1.00  0.00           C  
ATOM    507  CG  TYR A  95     -14.098  -7.708  -9.006  1.00  0.00           C  
ATOM    508  CD1 TYR A  95     -15.124  -7.249  -8.190  1.00  0.00           C  
ATOM    509  CD2 TYR A  95     -14.242  -7.567 -10.381  1.00  0.00           C  
ATOM    510  CE1 TYR A  95     -16.258  -6.671  -8.726  1.00  0.00           C  
ATOM    511  CE2 TYR A  95     -15.372  -6.989 -10.926  1.00  0.00           C  
ATOM    512  CZ  TYR A  95     -16.378  -6.543 -10.094  1.00  0.00           C  
ATOM    513  OH  TYR A  95     -17.505  -5.966 -10.631  1.00  0.00           O  
ATOM    514  H   TYR A  95     -12.578  -7.030  -6.179  1.00  0.00           H  
ATOM    515  HA  TYR A  95     -14.020  -9.426  -6.985  1.00  0.00           H  
ATOM    516  HB2 TYR A  95     -12.087  -7.586  -8.377  1.00  0.00           H  
ATOM    517  HB3 TYR A  95     -12.544  -9.135  -9.077  1.00  0.00           H  
ATOM    518  HD1 TYR A  95     -15.027  -7.351  -7.119  1.00  0.00           H  
ATOM    519  HD2 TYR A  95     -13.452  -7.917 -11.030  1.00  0.00           H  
ATOM    520  HE1 TYR A  95     -17.046  -6.321  -8.074  1.00  0.00           H  
ATOM    521  HE2 TYR A  95     -15.466  -6.888 -11.997  1.00  0.00           H  
ATOM    522  HH  TYR A  95     -17.269  -5.479 -11.424  1.00  0.00           H  
ATOM    523  N   TYR A  96     -12.154 -11.154  -7.092  1.00  0.00           N  
ATOM    524  CA  TYR A  96     -11.172 -12.202  -6.839  1.00  0.00           C  
ATOM    525  C   TYR A  96     -11.455 -13.432  -7.696  1.00  0.00           C  
ATOM    526  O   TYR A  96     -12.590 -13.667  -8.107  1.00  0.00           O  
ATOM    527  CB  TYR A  96     -11.176 -12.586  -5.358  1.00  0.00           C  
ATOM    528  CG  TYR A  96     -12.203 -13.640  -5.009  1.00  0.00           C  
ATOM    529  CD1 TYR A  96     -11.907 -14.992  -5.128  1.00  0.00           C  
ATOM    530  CD2 TYR A  96     -13.468 -13.283  -4.560  1.00  0.00           C  
ATOM    531  CE1 TYR A  96     -12.842 -15.959  -4.811  1.00  0.00           C  
ATOM    532  CE2 TYR A  96     -14.409 -14.243  -4.239  1.00  0.00           C  
ATOM    533  CZ  TYR A  96     -14.091 -15.579  -4.366  1.00  0.00           C  
ATOM    534  OH  TYR A  96     -15.026 -16.537  -4.049  1.00  0.00           O  
ATOM    535  H   TYR A  96     -12.977 -11.378  -7.575  1.00  0.00           H  
ATOM    536  HA  TYR A  96     -10.198 -11.813  -7.097  1.00  0.00           H  
ATOM    537  HB2 TYR A  96     -10.204 -12.970  -5.090  1.00  0.00           H  
ATOM    538  HB3 TYR A  96     -11.387 -11.708  -4.766  1.00  0.00           H  
ATOM    539  HD1 TYR A  96     -10.928 -15.287  -5.477  1.00  0.00           H  
ATOM    540  HD2 TYR A  96     -13.714 -12.236  -4.461  1.00  0.00           H  
ATOM    541  HE1 TYR A  96     -12.594 -17.005  -4.910  1.00  0.00           H  
ATOM    542  HE2 TYR A  96     -15.387 -13.945  -3.891  1.00  0.00           H  
ATOM    543  HH  TYR A  96     -14.637 -17.176  -3.446  1.00  0.00           H  
ATOM    544  N   GLN A  97     -10.412 -14.213  -7.960  1.00  0.00           N  
ATOM    545  CA  GLN A  97     -10.547 -15.419  -8.768  1.00  0.00           C  
ATOM    546  C   GLN A  97      -9.547 -16.484  -8.328  1.00  0.00           C  
ATOM    547  O   GLN A  97      -8.338 -16.322  -8.496  1.00  0.00           O  
ATOM    548  CB  GLN A  97     -10.344 -15.092 -10.248  1.00  0.00           C  
ATOM    549  CG  GLN A  97      -9.116 -14.237 -10.520  1.00  0.00           C  
ATOM    550  CD  GLN A  97      -8.614 -14.372 -11.944  1.00  0.00           C  
ATOM    551  OE1 GLN A  97      -7.595 -15.014 -12.197  1.00  0.00           O  
ATOM    552  NE2 GLN A  97      -9.330 -13.764 -12.883  1.00  0.00           N  
ATOM    553  H   GLN A  97      -9.532 -13.972  -7.604  1.00  0.00           H  
ATOM    554  HA  GLN A  97     -11.546 -15.802  -8.628  1.00  0.00           H  
ATOM    555  HB2 GLN A  97     -10.241 -16.016 -10.798  1.00  0.00           H  
ATOM    556  HB3 GLN A  97     -11.212 -14.561 -10.610  1.00  0.00           H  
ATOM    557  HG2 GLN A  97      -9.367 -13.202 -10.339  1.00  0.00           H  
ATOM    558  HG3 GLN A  97      -8.328 -14.538  -9.845  1.00  0.00           H  
ATOM    559 HE21 GLN A  97     -10.130 -13.269 -12.608  1.00  0.00           H  
ATOM    560 HE22 GLN A  97      -9.028 -13.834 -13.812  1.00  0.00           H  
ATOM    561  N   VAL A  98     -10.060 -17.572  -7.764  1.00  0.00           N  
ATOM    562  CA  VAL A  98      -9.212 -18.664  -7.300  1.00  0.00           C  
ATOM    563  C   VAL A  98      -8.206 -19.072  -8.371  1.00  0.00           C  
ATOM    564  O   VAL A  98      -8.489 -19.931  -9.207  1.00  0.00           O  
ATOM    565  CB  VAL A  98     -10.049 -19.895  -6.902  1.00  0.00           C  
ATOM    566  CG1 VAL A  98      -9.166 -20.958  -6.267  1.00  0.00           C  
ATOM    567  CG2 VAL A  98     -11.174 -19.492  -5.961  1.00  0.00           C  
ATOM    568  H   VAL A  98     -11.031 -17.643  -7.657  1.00  0.00           H  
ATOM    569  HA  VAL A  98      -8.675 -18.323  -6.427  1.00  0.00           H  
ATOM    570  HB  VAL A  98     -10.488 -20.310  -7.797  1.00  0.00           H  
ATOM    571 HG11 VAL A  98      -8.216 -20.991  -6.780  1.00  0.00           H  
ATOM    572 HG12 VAL A  98      -9.007 -20.720  -5.226  1.00  0.00           H  
ATOM    573 HG13 VAL A  98      -9.650 -21.921  -6.346  1.00  0.00           H  
ATOM    574 HG21 VAL A  98     -11.665 -20.377  -5.586  1.00  0.00           H  
ATOM    575 HG22 VAL A  98     -10.766 -18.928  -5.135  1.00  0.00           H  
ATOM    576 HG23 VAL A  98     -11.889 -18.882  -6.494  1.00  0.00           H  
ATOM    577  N   ILE A  99      -7.032 -18.451  -8.339  1.00  0.00           N  
ATOM    578  CA  ILE A  99      -5.984 -18.750  -9.306  1.00  0.00           C  
ATOM    579  C   ILE A  99      -5.223 -20.014  -8.919  1.00  0.00           C  
ATOM    580  O   ILE A  99      -4.667 -20.703  -9.774  1.00  0.00           O  
ATOM    581  CB  ILE A  99      -4.987 -17.584  -9.435  1.00  0.00           C  
ATOM    582  CG1 ILE A  99      -4.351 -17.275  -8.078  1.00  0.00           C  
ATOM    583  CG2 ILE A  99      -5.683 -16.351  -9.994  1.00  0.00           C  
ATOM    584  CD1 ILE A  99      -3.043 -17.997  -7.845  1.00  0.00           C  
ATOM    585  H   ILE A  99      -6.867 -17.776  -7.649  1.00  0.00           H  
ATOM    586  HA  ILE A  99      -6.452 -18.906 -10.268  1.00  0.00           H  
ATOM    587  HB  ILE A  99      -4.213 -17.875 -10.129  1.00  0.00           H  
ATOM    588 HG12 ILE A  99      -4.161 -16.215  -8.010  1.00  0.00           H  
ATOM    589 HG13 ILE A  99      -5.036 -17.565  -7.294  1.00  0.00           H  
ATOM    590 HG21 ILE A  99      -6.354 -16.645 -10.787  1.00  0.00           H  
ATOM    591 HG22 ILE A  99      -6.246 -15.870  -9.208  1.00  0.00           H  
ATOM    592 HG23 ILE A  99      -4.945 -15.665 -10.381  1.00  0.00           H  
ATOM    593 HD11 ILE A  99      -2.962 -18.825  -8.534  1.00  0.00           H  
ATOM    594 HD12 ILE A  99      -2.221 -17.315  -8.006  1.00  0.00           H  
ATOM    595 HD13 ILE A  99      -3.012 -18.368  -6.832  1.00  0.00           H  
ATOM    596  N   ASP A 100      -5.204 -20.313  -7.625  1.00  0.00           N  
ATOM    597  CA  ASP A 100      -4.514 -21.495  -7.123  1.00  0.00           C  
ATOM    598  C   ASP A 100      -5.378 -22.239  -6.109  1.00  0.00           C  
ATOM    599  O   ASP A 100      -5.430 -21.892  -4.928  1.00  0.00           O  
ATOM    600  CB  ASP A 100      -3.181 -21.102  -6.485  1.00  0.00           C  
ATOM    601  CG  ASP A 100      -2.219 -22.269  -6.388  1.00  0.00           C  
ATOM    602  OD1 ASP A 100      -2.381 -23.237  -7.160  1.00  0.00           O  
ATOM    603  OD2 ASP A 100      -1.304 -22.216  -5.539  1.00  0.00           O  
ATOM    604  H   ASP A 100      -5.666 -19.724  -6.991  1.00  0.00           H  
ATOM    605  HA  ASP A 100      -4.323 -22.148  -7.961  1.00  0.00           H  
ATOM    606  HB2 ASP A 100      -2.719 -20.327  -7.080  1.00  0.00           H  
ATOM    607  HB3 ASP A 100      -3.363 -20.725  -5.489  1.00  0.00           H  
ATOM    608  N   PRO A 101      -6.073 -23.285  -6.578  1.00  0.00           N  
ATOM    609  CA  PRO A 101      -6.948 -24.099  -5.728  1.00  0.00           C  
ATOM    610  C   PRO A 101      -6.164 -24.943  -4.729  1.00  0.00           C  
ATOM    611  O   PRO A 101      -6.516 -25.017  -3.552  1.00  0.00           O  
ATOM    612  CB  PRO A 101      -7.679 -24.997  -6.729  1.00  0.00           C  
ATOM    613  CG  PRO A 101      -6.763 -25.082  -7.902  1.00  0.00           C  
ATOM    614  CD  PRO A 101      -6.059 -23.755  -7.973  1.00  0.00           C  
ATOM    615  HA  PRO A 101      -7.665 -23.490  -5.198  1.00  0.00           H  
ATOM    616  HB2 PRO A 101      -7.848 -25.970  -6.288  1.00  0.00           H  
ATOM    617  HB3 PRO A 101      -8.623 -24.549  -6.998  1.00  0.00           H  
ATOM    618  HG2 PRO A 101      -6.049 -25.878  -7.753  1.00  0.00           H  
ATOM    619  HG3 PRO A 101      -7.335 -25.251  -8.802  1.00  0.00           H  
ATOM    620  HD2 PRO A 101      -5.047 -23.884  -8.327  1.00  0.00           H  
ATOM    621  HD3 PRO A 101      -6.601 -23.075  -8.614  1.00  0.00           H  
ATOM    622  N   VAL A 102      -5.097 -25.578  -5.206  1.00  0.00           N  
ATOM    623  CA  VAL A 102      -4.262 -26.416  -4.354  1.00  0.00           C  
ATOM    624  C   VAL A 102      -4.141 -25.827  -2.953  1.00  0.00           C  
ATOM    625  O   VAL A 102      -4.017 -26.556  -1.969  1.00  0.00           O  
ATOM    626  CB  VAL A 102      -2.852 -26.592  -4.948  1.00  0.00           C  
ATOM    627  CG1 VAL A 102      -2.879 -27.583  -6.102  1.00  0.00           C  
ATOM    628  CG2 VAL A 102      -2.294 -25.251  -5.400  1.00  0.00           C  
ATOM    629  H   VAL A 102      -4.867 -25.480  -6.153  1.00  0.00           H  
ATOM    630  HA  VAL A 102      -4.725 -27.390  -4.286  1.00  0.00           H  
ATOM    631  HB  VAL A 102      -2.205 -26.986  -4.179  1.00  0.00           H  
ATOM    632 HG11 VAL A 102      -2.172 -28.377  -5.910  1.00  0.00           H  
ATOM    633 HG12 VAL A 102      -3.872 -27.998  -6.198  1.00  0.00           H  
ATOM    634 HG13 VAL A 102      -2.610 -27.077  -7.017  1.00  0.00           H  
ATOM    635 HG21 VAL A 102      -3.098 -24.534  -5.481  1.00  0.00           H  
ATOM    636 HG22 VAL A 102      -1.570 -24.902  -4.679  1.00  0.00           H  
ATOM    637 HG23 VAL A 102      -1.816 -25.365  -6.363  1.00  0.00           H  
ATOM    638  N   LYS A 103      -4.178 -24.501  -2.870  1.00  0.00           N  
ATOM    639  CA  LYS A 103      -4.074 -23.811  -1.589  1.00  0.00           C  
ATOM    640  C   LYS A 103      -5.457 -23.523  -1.013  1.00  0.00           C  
ATOM    641  O   LYS A 103      -5.657 -23.571   0.200  1.00  0.00           O  
ATOM    642  CB  LYS A 103      -3.295 -22.504  -1.752  1.00  0.00           C  
ATOM    643  CG  LYS A 103      -2.123 -22.611  -2.712  1.00  0.00           C  
ATOM    644  CD  LYS A 103      -0.846 -23.010  -1.991  1.00  0.00           C  
ATOM    645  CE  LYS A 103      -0.176 -21.811  -1.339  1.00  0.00           C  
ATOM    646  NZ  LYS A 103       1.077 -22.192  -0.630  1.00  0.00           N  
ATOM    647  H   LYS A 103      -4.278 -23.973  -3.690  1.00  0.00           H  
ATOM    648  HA  LYS A 103      -3.541 -24.456  -0.907  1.00  0.00           H  
ATOM    649  HB2 LYS A 103      -3.966 -21.742  -2.120  1.00  0.00           H  
ATOM    650  HB3 LYS A 103      -2.916 -22.203  -0.786  1.00  0.00           H  
ATOM    651  HG2 LYS A 103      -2.348 -23.356  -3.460  1.00  0.00           H  
ATOM    652  HG3 LYS A 103      -1.971 -21.653  -3.189  1.00  0.00           H  
ATOM    653  HD2 LYS A 103      -1.086 -23.734  -1.226  1.00  0.00           H  
ATOM    654  HD3 LYS A 103      -0.163 -23.450  -2.704  1.00  0.00           H  
ATOM    655  HE2 LYS A 103       0.059 -21.086  -2.103  1.00  0.00           H  
ATOM    656  HE3 LYS A 103      -0.862 -21.374  -0.628  1.00  0.00           H  
ATOM    657  HZ1 LYS A 103       1.828 -21.503  -0.835  1.00  0.00           H  
ATOM    658  HZ2 LYS A 103       1.391 -23.134  -0.942  1.00  0.00           H  
ATOM    659  HZ3 LYS A 103       0.914 -22.217   0.396  1.00  0.00           H  
ATOM    660  N   ALA A 104      -6.408 -23.223  -1.892  1.00  0.00           N  
ATOM    661  CA  ALA A 104      -7.772 -22.930  -1.470  1.00  0.00           C  
ATOM    662  C   ALA A 104      -8.563 -24.213  -1.240  1.00  0.00           C  
ATOM    663  O   ALA A 104      -9.730 -24.312  -1.619  1.00  0.00           O  
ATOM    664  CB  ALA A 104      -8.468 -22.057  -2.504  1.00  0.00           C  
ATOM    665  H   ALA A 104      -6.187 -23.200  -2.846  1.00  0.00           H  
ATOM    666  HA  ALA A 104      -7.724 -22.378  -0.543  1.00  0.00           H  
ATOM    667  HB1 ALA A 104      -9.474 -21.843  -2.174  1.00  0.00           H  
ATOM    668  HB2 ALA A 104      -7.922 -21.133  -2.621  1.00  0.00           H  
ATOM    669  HB3 ALA A 104      -8.503 -22.578  -3.450  1.00  0.00           H  
ATOM    670  N   VAL A 105      -7.920 -25.196  -0.617  1.00  0.00           N  
ATOM    671  CA  VAL A 105      -8.564 -26.473  -0.335  1.00  0.00           C  
ATOM    672  C   VAL A 105      -9.568 -26.344   0.804  1.00  0.00           C  
ATOM    673  O   VAL A 105     -10.149 -27.334   1.249  1.00  0.00           O  
ATOM    674  CB  VAL A 105      -7.529 -27.555   0.027  1.00  0.00           C  
ATOM    675  CG1 VAL A 105      -7.043 -27.371   1.457  1.00  0.00           C  
ATOM    676  CG2 VAL A 105      -8.119 -28.943  -0.169  1.00  0.00           C  
ATOM    677  H   VAL A 105      -6.990 -25.057  -0.339  1.00  0.00           H  
ATOM    678  HA  VAL A 105      -9.085 -26.788  -1.228  1.00  0.00           H  
ATOM    679  HB  VAL A 105      -6.682 -27.450  -0.634  1.00  0.00           H  
ATOM    680 HG11 VAL A 105      -5.970 -27.495   1.490  1.00  0.00           H  
ATOM    681 HG12 VAL A 105      -7.303 -26.381   1.801  1.00  0.00           H  
ATOM    682 HG13 VAL A 105      -7.509 -28.109   2.093  1.00  0.00           H  
ATOM    683 HG21 VAL A 105      -7.649 -29.418  -1.017  1.00  0.00           H  
ATOM    684 HG22 VAL A 105      -7.947 -29.536   0.717  1.00  0.00           H  
ATOM    685 HG23 VAL A 105      -9.182 -28.862  -0.346  1.00  0.00           H  
ATOM    686  N   TYR A 106      -9.768 -25.117   1.272  1.00  0.00           N  
ATOM    687  CA  TYR A 106     -10.701 -24.857   2.362  1.00  0.00           C  
ATOM    688  C   TYR A 106     -12.052 -24.395   1.824  1.00  0.00           C  
ATOM    689  O   TYR A 106     -12.785 -23.671   2.496  1.00  0.00           O  
ATOM    690  CB  TYR A 106     -10.129 -23.802   3.310  1.00  0.00           C  
ATOM    691  CG  TYR A 106      -9.635 -22.559   2.606  1.00  0.00           C  
ATOM    692  CD1 TYR A 106     -10.489 -21.493   2.354  1.00  0.00           C  
ATOM    693  CD2 TYR A 106      -8.313 -22.451   2.191  1.00  0.00           C  
ATOM    694  CE1 TYR A 106     -10.042 -20.355   1.710  1.00  0.00           C  
ATOM    695  CE2 TYR A 106      -7.857 -21.317   1.547  1.00  0.00           C  
ATOM    696  CZ  TYR A 106      -8.725 -20.272   1.309  1.00  0.00           C  
ATOM    697  OH  TYR A 106      -8.275 -19.141   0.667  1.00  0.00           O  
ATOM    698  H   TYR A 106      -9.275 -24.368   0.877  1.00  0.00           H  
ATOM    699  HA  TYR A 106     -10.839 -25.779   2.907  1.00  0.00           H  
ATOM    700  HB2 TYR A 106     -10.895 -23.503   4.009  1.00  0.00           H  
ATOM    701  HB3 TYR A 106      -9.299 -24.228   3.854  1.00  0.00           H  
ATOM    702  HD1 TYR A 106     -11.521 -21.561   2.669  1.00  0.00           H  
ATOM    703  HD2 TYR A 106      -7.636 -23.271   2.379  1.00  0.00           H  
ATOM    704  HE1 TYR A 106     -10.722 -19.537   1.523  1.00  0.00           H  
ATOM    705  HE2 TYR A 106      -6.826 -21.251   1.233  1.00  0.00           H  
ATOM    706  HH  TYR A 106      -8.788 -19.001  -0.132  1.00  0.00           H  
ATOM    707  N   ASN A 107     -12.373 -24.820   0.606  1.00  0.00           N  
ATOM    708  CA  ASN A 107     -13.636 -24.451  -0.024  1.00  0.00           C  
ATOM    709  C   ASN A 107     -13.782 -22.935  -0.101  1.00  0.00           C  
ATOM    710  O   ASN A 107     -14.888 -22.402  -0.013  1.00  0.00           O  
ATOM    711  CB  ASN A 107     -14.811 -25.049   0.753  1.00  0.00           C  
ATOM    712  CG  ASN A 107     -14.828 -26.565   0.699  1.00  0.00           C  
ATOM    713  OD1 ASN A 107     -15.621 -27.162  -0.029  1.00  0.00           O  
ATOM    714  ND2 ASN A 107     -13.952 -27.194   1.473  1.00  0.00           N  
ATOM    715  H   ASN A 107     -11.747 -25.396   0.120  1.00  0.00           H  
ATOM    716  HA  ASN A 107     -13.636 -24.854  -1.025  1.00  0.00           H  
ATOM    717  HB2 ASN A 107     -14.742 -24.746   1.787  1.00  0.00           H  
ATOM    718  HB3 ASN A 107     -15.736 -24.681   0.335  1.00  0.00           H  
ATOM    719 HD21 ASN A 107     -13.351 -26.653   2.028  1.00  0.00           H  
ATOM    720 HD22 ASN A 107     -13.941 -28.174   1.458  1.00  0.00           H  
ATOM    721  N   VAL A 108     -12.658 -22.245  -0.269  1.00  0.00           N  
ATOM    722  CA  VAL A 108     -12.660 -20.790  -0.361  1.00  0.00           C  
ATOM    723  C   VAL A 108     -13.762 -20.187   0.503  1.00  0.00           C  
ATOM    724  O   VAL A 108     -14.419 -19.224   0.106  1.00  0.00           O  
ATOM    725  CB  VAL A 108     -12.848 -20.320  -1.815  1.00  0.00           C  
ATOM    726  CG1 VAL A 108     -11.612 -20.638  -2.643  1.00  0.00           C  
ATOM    727  CG2 VAL A 108     -14.087 -20.958  -2.425  1.00  0.00           C  
ATOM    728  H   VAL A 108     -11.807 -22.727  -0.333  1.00  0.00           H  
ATOM    729  HA  VAL A 108     -11.704 -20.432  -0.009  1.00  0.00           H  
ATOM    730  HB  VAL A 108     -12.985 -19.248  -1.811  1.00  0.00           H  
ATOM    731 HG11 VAL A 108     -11.686 -20.147  -3.602  1.00  0.00           H  
ATOM    732 HG12 VAL A 108     -10.731 -20.288  -2.125  1.00  0.00           H  
ATOM    733 HG13 VAL A 108     -11.543 -21.706  -2.791  1.00  0.00           H  
ATOM    734 HG21 VAL A 108     -14.971 -20.529  -1.977  1.00  0.00           H  
ATOM    735 HG22 VAL A 108     -14.098 -20.775  -3.489  1.00  0.00           H  
ATOM    736 HG23 VAL A 108     -14.071 -22.023  -2.243  1.00  0.00           H  
ATOM    737  N   SER A 109     -13.959 -20.758   1.687  1.00  0.00           N  
ATOM    738  CA  SER A 109     -14.984 -20.279   2.607  1.00  0.00           C  
ATOM    739  C   SER A 109     -14.386 -19.324   3.636  1.00  0.00           C  
ATOM    740  O   SER A 109     -15.022 -18.348   4.035  1.00  0.00           O  
ATOM    741  CB  SER A 109     -15.653 -21.458   3.316  1.00  0.00           C  
ATOM    742  OG  SER A 109     -16.912 -21.084   3.849  1.00  0.00           O  
ATOM    743  H   SER A 109     -13.402 -21.523   1.946  1.00  0.00           H  
ATOM    744  HA  SER A 109     -15.726 -19.749   2.029  1.00  0.00           H  
ATOM    745  HB2 SER A 109     -15.799 -22.263   2.612  1.00  0.00           H  
ATOM    746  HB3 SER A 109     -15.020 -21.795   4.124  1.00  0.00           H  
ATOM    747  HG  SER A 109     -16.835 -20.233   4.288  1.00  0.00           H  
ATOM    748  N   ASP A 110     -13.161 -19.613   4.060  1.00  0.00           N  
ATOM    749  CA  ASP A 110     -12.476 -18.780   5.042  1.00  0.00           C  
ATOM    750  C   ASP A 110     -12.068 -17.443   4.430  1.00  0.00           C  
ATOM    751  O   ASP A 110     -12.145 -16.401   5.082  1.00  0.00           O  
ATOM    752  CB  ASP A 110     -11.244 -19.504   5.585  1.00  0.00           C  
ATOM    753  CG  ASP A 110     -11.566 -20.897   6.091  1.00  0.00           C  
ATOM    754  OD1 ASP A 110     -11.696 -21.816   5.256  1.00  0.00           O  
ATOM    755  OD2 ASP A 110     -11.689 -21.067   7.322  1.00  0.00           O  
ATOM    756  H   ASP A 110     -12.706 -20.405   3.704  1.00  0.00           H  
ATOM    757  HA  ASP A 110     -13.161 -18.595   5.855  1.00  0.00           H  
ATOM    758  HB2 ASP A 110     -10.508 -19.589   4.799  1.00  0.00           H  
ATOM    759  HB3 ASP A 110     -10.828 -18.931   6.401  1.00  0.00           H  
ATOM    760  N   PHE A 111     -11.633 -17.481   3.175  1.00  0.00           N  
ATOM    761  CA  PHE A 111     -11.210 -16.273   2.476  1.00  0.00           C  
ATOM    762  C   PHE A 111     -12.397 -15.349   2.221  1.00  0.00           C  
ATOM    763  O   PHE A 111     -12.313 -14.138   2.434  1.00  0.00           O  
ATOM    764  CB  PHE A 111     -10.537 -16.635   1.151  1.00  0.00           C  
ATOM    765  CG  PHE A 111     -10.719 -15.595   0.082  1.00  0.00           C  
ATOM    766  CD1 PHE A 111     -11.852 -15.594  -0.716  1.00  0.00           C  
ATOM    767  CD2 PHE A 111      -9.758 -14.619  -0.125  1.00  0.00           C  
ATOM    768  CE1 PHE A 111     -12.023 -14.638  -1.699  1.00  0.00           C  
ATOM    769  CE2 PHE A 111      -9.924 -13.661  -1.107  1.00  0.00           C  
ATOM    770  CZ  PHE A 111     -11.057 -13.671  -1.896  1.00  0.00           C  
ATOM    771  H   PHE A 111     -11.594 -18.342   2.708  1.00  0.00           H  
ATOM    772  HA  PHE A 111     -10.498 -15.760   3.104  1.00  0.00           H  
ATOM    773  HB2 PHE A 111      -9.477 -16.758   1.315  1.00  0.00           H  
ATOM    774  HB3 PHE A 111     -10.951 -17.563   0.787  1.00  0.00           H  
ATOM    775  HD1 PHE A 111     -12.609 -16.351  -0.563  1.00  0.00           H  
ATOM    776  HD2 PHE A 111      -8.870 -14.610   0.491  1.00  0.00           H  
ATOM    777  HE1 PHE A 111     -12.911 -14.649  -2.315  1.00  0.00           H  
ATOM    778  HE2 PHE A 111      -9.167 -12.906  -1.258  1.00  0.00           H  
ATOM    779  HZ  PHE A 111     -11.189 -12.923  -2.663  1.00  0.00           H  
ATOM    780  N   LEU A 112     -13.502 -15.927   1.764  1.00  0.00           N  
ATOM    781  CA  LEU A 112     -14.707 -15.156   1.479  1.00  0.00           C  
ATOM    782  C   LEU A 112     -15.053 -14.235   2.644  1.00  0.00           C  
ATOM    783  O   LEU A 112     -15.205 -13.027   2.468  1.00  0.00           O  
ATOM    784  CB  LEU A 112     -15.880 -16.095   1.190  1.00  0.00           C  
ATOM    785  CG  LEU A 112     -16.038 -16.545  -0.262  1.00  0.00           C  
ATOM    786  CD1 LEU A 112     -17.080 -17.648  -0.369  1.00  0.00           C  
ATOM    787  CD2 LEU A 112     -16.415 -15.366  -1.148  1.00  0.00           C  
ATOM    788  H   LEU A 112     -13.508 -16.895   1.614  1.00  0.00           H  
ATOM    789  HA  LEU A 112     -14.515 -14.554   0.603  1.00  0.00           H  
ATOM    790  HB2 LEU A 112     -15.754 -16.978   1.798  1.00  0.00           H  
ATOM    791  HB3 LEU A 112     -16.788 -15.587   1.481  1.00  0.00           H  
ATOM    792  HG  LEU A 112     -15.096 -16.941  -0.615  1.00  0.00           H  
ATOM    793 HD11 LEU A 112     -18.068 -17.214  -0.339  1.00  0.00           H  
ATOM    794 HD12 LEU A 112     -16.963 -18.334   0.456  1.00  0.00           H  
ATOM    795 HD13 LEU A 112     -16.947 -18.179  -1.300  1.00  0.00           H  
ATOM    796 HD21 LEU A 112     -17.379 -15.547  -1.598  1.00  0.00           H  
ATOM    797 HD22 LEU A 112     -15.672 -15.247  -1.923  1.00  0.00           H  
ATOM    798 HD23 LEU A 112     -16.459 -14.467  -0.550  1.00  0.00           H  
ATOM    799  N   MET A 113     -15.172 -14.814   3.834  1.00  0.00           N  
ATOM    800  CA  MET A 113     -15.496 -14.044   5.029  1.00  0.00           C  
ATOM    801  C   MET A 113     -14.272 -13.290   5.538  1.00  0.00           C  
ATOM    802  O   MET A 113     -14.356 -12.111   5.882  1.00  0.00           O  
ATOM    803  CB  MET A 113     -16.034 -14.966   6.126  1.00  0.00           C  
ATOM    804  CG  MET A 113     -14.951 -15.525   7.034  1.00  0.00           C  
ATOM    805  SD  MET A 113     -15.585 -16.745   8.201  1.00  0.00           S  
ATOM    806  CE  MET A 113     -15.872 -18.138   7.112  1.00  0.00           C  
ATOM    807  H   MET A 113     -15.038 -15.782   3.911  1.00  0.00           H  
ATOM    808  HA  MET A 113     -16.261 -13.329   4.765  1.00  0.00           H  
ATOM    809  HB2 MET A 113     -16.733 -14.412   6.734  1.00  0.00           H  
ATOM    810  HB3 MET A 113     -16.548 -15.794   5.663  1.00  0.00           H  
ATOM    811  HG2 MET A 113     -14.193 -15.993   6.424  1.00  0.00           H  
ATOM    812  HG3 MET A 113     -14.511 -14.710   7.590  1.00  0.00           H  
ATOM    813  HE1 MET A 113     -15.244 -18.964   7.412  1.00  0.00           H  
ATOM    814  HE2 MET A 113     -16.909 -18.434   7.171  1.00  0.00           H  
ATOM    815  HE3 MET A 113     -15.636 -17.855   6.097  1.00  0.00           H  
ATOM    816  N   ALA A 114     -13.135 -13.977   5.584  1.00  0.00           N  
ATOM    817  CA  ALA A 114     -11.894 -13.371   6.049  1.00  0.00           C  
ATOM    818  C   ALA A 114     -11.542 -12.138   5.223  1.00  0.00           C  
ATOM    819  O   ALA A 114     -10.696 -11.335   5.619  1.00  0.00           O  
ATOM    820  CB  ALA A 114     -10.760 -14.384   5.998  1.00  0.00           C  
ATOM    821  H   ALA A 114     -13.131 -14.913   5.296  1.00  0.00           H  
ATOM    822  HA  ALA A 114     -12.033 -13.074   7.079  1.00  0.00           H  
ATOM    823  HB1 ALA A 114     -10.662 -14.763   4.991  1.00  0.00           H  
ATOM    824  HB2 ALA A 114      -9.838 -13.907   6.295  1.00  0.00           H  
ATOM    825  HB3 ALA A 114     -10.977 -15.200   6.670  1.00  0.00           H  
ATOM    826  N   ILE A 115     -12.195 -11.994   4.075  1.00  0.00           N  
ATOM    827  CA  ILE A 115     -11.950 -10.859   3.195  1.00  0.00           C  
ATOM    828  C   ILE A 115     -12.703  -9.621   3.671  1.00  0.00           C  
ATOM    829  O   ILE A 115     -12.120  -8.549   3.829  1.00  0.00           O  
ATOM    830  CB  ILE A 115     -12.365 -11.171   1.745  1.00  0.00           C  
ATOM    831  CG1 ILE A 115     -11.294 -12.020   1.057  1.00  0.00           C  
ATOM    832  CG2 ILE A 115     -12.604  -9.882   0.973  1.00  0.00           C  
ATOM    833  CD1 ILE A 115     -10.209 -11.202   0.392  1.00  0.00           C  
ATOM    834  H   ILE A 115     -12.857 -12.667   3.815  1.00  0.00           H  
ATOM    835  HA  ILE A 115     -10.890 -10.650   3.208  1.00  0.00           H  
ATOM    836  HB  ILE A 115     -13.291 -11.724   1.770  1.00  0.00           H  
ATOM    837 HG12 ILE A 115     -10.825 -12.659   1.788  1.00  0.00           H  
ATOM    838 HG13 ILE A 115     -11.762 -12.631   0.298  1.00  0.00           H  
ATOM    839 HG21 ILE A 115     -11.830  -9.168   1.216  1.00  0.00           H  
ATOM    840 HG22 ILE A 115     -12.581 -10.088  -0.087  1.00  0.00           H  
ATOM    841 HG23 ILE A 115     -13.567  -9.475   1.240  1.00  0.00           H  
ATOM    842 HD11 ILE A 115     -10.502 -10.973  -0.623  1.00  0.00           H  
ATOM    843 HD12 ILE A 115     -10.065 -10.282   0.939  1.00  0.00           H  
ATOM    844 HD13 ILE A 115      -9.288 -11.765   0.381  1.00  0.00           H  
ATOM    845  N   VAL A 116     -14.003  -9.778   3.902  1.00  0.00           N  
ATOM    846  CA  VAL A 116     -14.836  -8.674   4.364  1.00  0.00           C  
ATOM    847  C   VAL A 116     -14.334  -8.127   5.695  1.00  0.00           C  
ATOM    848  O   VAL A 116     -14.564  -6.964   6.028  1.00  0.00           O  
ATOM    849  CB  VAL A 116     -16.306  -9.108   4.521  1.00  0.00           C  
ATOM    850  CG1 VAL A 116     -16.801  -9.785   3.252  1.00  0.00           C  
ATOM    851  CG2 VAL A 116     -16.464 -10.027   5.722  1.00  0.00           C  
ATOM    852  H   VAL A 116     -14.411 -10.657   3.758  1.00  0.00           H  
ATOM    853  HA  VAL A 116     -14.791  -7.889   3.623  1.00  0.00           H  
ATOM    854  HB  VAL A 116     -16.904  -8.225   4.688  1.00  0.00           H  
ATOM    855 HG11 VAL A 116     -16.285  -9.371   2.398  1.00  0.00           H  
ATOM    856 HG12 VAL A 116     -16.608 -10.847   3.311  1.00  0.00           H  
ATOM    857 HG13 VAL A 116     -17.863  -9.618   3.146  1.00  0.00           H  
ATOM    858 HG21 VAL A 116     -16.208 -11.037   5.440  1.00  0.00           H  
ATOM    859 HG22 VAL A 116     -15.810  -9.697   6.515  1.00  0.00           H  
ATOM    860 HG23 VAL A 116     -17.488  -9.998   6.066  1.00  0.00           H  
ATOM    861  N   LYS A 117     -13.646  -8.973   6.454  1.00  0.00           N  
ATOM    862  CA  LYS A 117     -13.109  -8.575   7.750  1.00  0.00           C  
ATOM    863  C   LYS A 117     -11.787  -7.831   7.586  1.00  0.00           C  
ATOM    864  O   LYS A 117     -11.468  -6.932   8.365  1.00  0.00           O  
ATOM    865  CB  LYS A 117     -12.908  -9.803   8.641  1.00  0.00           C  
ATOM    866  CG  LYS A 117     -14.049 -10.803   8.565  1.00  0.00           C  
ATOM    867  CD  LYS A 117     -15.113 -10.515   9.610  1.00  0.00           C  
ATOM    868  CE  LYS A 117     -14.815 -11.227  10.920  1.00  0.00           C  
ATOM    869  NZ  LYS A 117     -13.953 -10.405  11.814  1.00  0.00           N  
ATOM    870  H   LYS A 117     -13.495  -9.887   6.135  1.00  0.00           H  
ATOM    871  HA  LYS A 117     -13.823  -7.915   8.217  1.00  0.00           H  
ATOM    872  HB2 LYS A 117     -11.998 -10.303   8.344  1.00  0.00           H  
ATOM    873  HB3 LYS A 117     -12.811  -9.477   9.667  1.00  0.00           H  
ATOM    874  HG2 LYS A 117     -14.498 -10.748   7.584  1.00  0.00           H  
ATOM    875  HG3 LYS A 117     -13.656 -11.796   8.728  1.00  0.00           H  
ATOM    876  HD2 LYS A 117     -15.149  -9.451   9.792  1.00  0.00           H  
ATOM    877  HD3 LYS A 117     -16.071 -10.851   9.238  1.00  0.00           H  
ATOM    878  HE2 LYS A 117     -15.747 -11.433  11.423  1.00  0.00           H  
ATOM    879  HE3 LYS A 117     -14.310 -12.156  10.703  1.00  0.00           H  
ATOM    880  HZ1 LYS A 117     -13.888  -9.432  11.453  1.00  0.00           H  
ATOM    881  HZ2 LYS A 117     -12.997 -10.811  11.861  1.00  0.00           H  
ATOM    882  HZ3 LYS A 117     -14.354 -10.381  12.774  1.00  0.00           H  
ATOM    883  N   LEU A 118     -11.022  -8.211   6.568  1.00  0.00           N  
ATOM    884  CA  LEU A 118      -9.735  -7.579   6.301  1.00  0.00           C  
ATOM    885  C   LEU A 118      -9.924  -6.156   5.784  1.00  0.00           C  
ATOM    886  O   LEU A 118      -9.145  -5.260   6.106  1.00  0.00           O  
ATOM    887  CB  LEU A 118      -8.942  -8.402   5.284  1.00  0.00           C  
ATOM    888  CG  LEU A 118      -8.328  -9.702   5.805  1.00  0.00           C  
ATOM    889  CD1 LEU A 118      -8.143 -10.697   4.670  1.00  0.00           C  
ATOM    890  CD2 LEU A 118      -7.001  -9.426   6.497  1.00  0.00           C  
ATOM    891  H   LEU A 118     -11.330  -8.933   5.982  1.00  0.00           H  
ATOM    892  HA  LEU A 118      -9.185  -7.542   7.229  1.00  0.00           H  
ATOM    893  HB2 LEU A 118      -9.606  -8.653   4.471  1.00  0.00           H  
ATOM    894  HB3 LEU A 118      -8.139  -7.782   4.912  1.00  0.00           H  
ATOM    895  HG  LEU A 118      -8.999 -10.144   6.530  1.00  0.00           H  
ATOM    896 HD11 LEU A 118      -7.853 -11.655   5.075  1.00  0.00           H  
ATOM    897 HD12 LEU A 118      -7.373 -10.341   4.002  1.00  0.00           H  
ATOM    898 HD13 LEU A 118      -9.071 -10.801   4.128  1.00  0.00           H  
ATOM    899 HD21 LEU A 118      -6.649 -10.329   6.973  1.00  0.00           H  
ATOM    900 HD22 LEU A 118      -7.138  -8.656   7.242  1.00  0.00           H  
ATOM    901 HD23 LEU A 118      -6.277  -9.096   5.767  1.00  0.00           H  
ATOM    902  N   ALA A 119     -10.965  -5.957   4.982  1.00  0.00           N  
ATOM    903  CA  ALA A 119     -11.259  -4.643   4.424  1.00  0.00           C  
ATOM    904  C   ALA A 119     -11.649  -3.656   5.520  1.00  0.00           C  
ATOM    905  O   ALA A 119     -11.194  -2.512   5.527  1.00  0.00           O  
ATOM    906  CB  ALA A 119     -12.366  -4.746   3.386  1.00  0.00           C  
ATOM    907  H   ALA A 119     -11.550  -6.711   4.762  1.00  0.00           H  
ATOM    908  HA  ALA A 119     -10.367  -4.283   3.930  1.00  0.00           H  
ATOM    909  HB1 ALA A 119     -12.175  -4.044   2.587  1.00  0.00           H  
ATOM    910  HB2 ALA A 119     -12.392  -5.749   2.986  1.00  0.00           H  
ATOM    911  HB3 ALA A 119     -13.314  -4.517   3.847  1.00  0.00           H  
ATOM    912  N   GLN A 120     -12.493  -4.106   6.442  1.00  0.00           N  
ATOM    913  CA  GLN A 120     -12.944  -3.261   7.541  1.00  0.00           C  
ATOM    914  C   GLN A 120     -11.760  -2.622   8.258  1.00  0.00           C  
ATOM    915  O   GLN A 120     -11.822  -1.463   8.671  1.00  0.00           O  
ATOM    916  CB  GLN A 120     -13.775  -4.078   8.533  1.00  0.00           C  
ATOM    917  CG  GLN A 120     -14.982  -4.754   7.903  1.00  0.00           C  
ATOM    918  CD  GLN A 120     -16.230  -3.895   7.964  1.00  0.00           C  
ATOM    919  OE1 GLN A 120     -16.303  -2.941   8.739  1.00  0.00           O  
ATOM    920  NE2 GLN A 120     -17.220  -4.229   7.145  1.00  0.00           N  
ATOM    921  H   GLN A 120     -12.820  -5.028   6.382  1.00  0.00           H  
ATOM    922  HA  GLN A 120     -13.562  -2.480   7.126  1.00  0.00           H  
ATOM    923  HB2 GLN A 120     -13.147  -4.842   8.967  1.00  0.00           H  
ATOM    924  HB3 GLN A 120     -14.125  -3.423   9.317  1.00  0.00           H  
ATOM    925  HG2 GLN A 120     -14.761  -4.966   6.868  1.00  0.00           H  
ATOM    926  HG3 GLN A 120     -15.174  -5.679   8.426  1.00  0.00           H  
ATOM    927 HE21 GLN A 120     -17.092  -5.002   6.556  1.00  0.00           H  
ATOM    928 HE22 GLN A 120     -18.038  -3.691   7.164  1.00  0.00           H  
ATOM    929  N   THR A 121     -10.680  -3.384   8.404  1.00  0.00           N  
ATOM    930  CA  THR A 121      -9.482  -2.892   9.072  1.00  0.00           C  
ATOM    931  C   THR A 121      -8.612  -2.084   8.117  1.00  0.00           C  
ATOM    932  O   THR A 121      -8.308  -0.920   8.373  1.00  0.00           O  
ATOM    933  CB  THR A 121      -8.648  -4.050   9.654  1.00  0.00           C  
ATOM    934  OG1 THR A 121      -9.480  -4.901  10.449  1.00  0.00           O  
ATOM    935  CG2 THR A 121      -7.501  -3.519  10.499  1.00  0.00           C  
ATOM    936  H   THR A 121     -10.692  -4.299   8.054  1.00  0.00           H  
ATOM    937  HA  THR A 121      -9.793  -2.255   9.888  1.00  0.00           H  
ATOM    938  HB  THR A 121      -8.237  -4.623   8.835  1.00  0.00           H  
ATOM    939  HG1 THR A 121      -8.948  -5.328  11.126  1.00  0.00           H  
ATOM    940 HG21 THR A 121      -7.066  -4.329  11.065  1.00  0.00           H  
ATOM    941 HG22 THR A 121      -7.873  -2.765  11.178  1.00  0.00           H  
ATOM    942 HG23 THR A 121      -6.750  -3.085   9.856  1.00  0.00           H  
ATOM    943  N   ASN A 122      -8.215  -2.709   7.013  1.00  0.00           N  
ATOM    944  CA  ASN A 122      -7.379  -2.047   6.019  1.00  0.00           C  
ATOM    945  C   ASN A 122      -8.013  -0.737   5.560  1.00  0.00           C  
ATOM    946  O   ASN A 122      -7.402   0.328   5.653  1.00  0.00           O  
ATOM    947  CB  ASN A 122      -7.155  -2.966   4.817  1.00  0.00           C  
ATOM    948  CG  ASN A 122      -6.542  -4.296   5.212  1.00  0.00           C  
ATOM    949  OD1 ASN A 122      -5.634  -4.351   6.042  1.00  0.00           O  
ATOM    950  ND2 ASN A 122      -7.036  -5.375   4.618  1.00  0.00           N  
ATOM    951  H   ASN A 122      -8.489  -3.638   6.864  1.00  0.00           H  
ATOM    952  HA  ASN A 122      -6.426  -1.830   6.478  1.00  0.00           H  
ATOM    953  HB2 ASN A 122      -8.103  -3.158   4.336  1.00  0.00           H  
ATOM    954  HB3 ASN A 122      -6.493  -2.479   4.116  1.00  0.00           H  
ATOM    955 HD21 ASN A 122      -7.759  -5.255   3.966  1.00  0.00           H  
ATOM    956 HD22 ASN A 122      -6.659  -6.248   4.855  1.00  0.00           H  
ATOM    957  N   LEU A 123      -9.243  -0.824   5.065  1.00  0.00           N  
ATOM    958  CA  LEU A 123      -9.962   0.354   4.592  1.00  0.00           C  
ATOM    959  C   LEU A 123     -10.004   1.435   5.668  1.00  0.00           C  
ATOM    960  O   LEU A 123      -9.832   2.619   5.378  1.00  0.00           O  
ATOM    961  CB  LEU A 123     -11.386  -0.025   4.179  1.00  0.00           C  
ATOM    962  CG  LEU A 123     -12.418  -0.084   5.305  1.00  0.00           C  
ATOM    963  CD1 LEU A 123     -12.932   1.310   5.633  1.00  0.00           C  
ATOM    964  CD2 LEU A 123     -13.570  -1.003   4.925  1.00  0.00           C  
ATOM    965  H   LEU A 123      -9.679  -1.700   5.017  1.00  0.00           H  
ATOM    966  HA  LEU A 123      -9.437   0.740   3.732  1.00  0.00           H  
ATOM    967  HB2 LEU A 123     -11.725   0.703   3.458  1.00  0.00           H  
ATOM    968  HB3 LEU A 123     -11.345  -0.999   3.714  1.00  0.00           H  
ATOM    969  HG  LEU A 123     -11.950  -0.484   6.194  1.00  0.00           H  
ATOM    970 HD11 LEU A 123     -13.922   1.238   6.055  1.00  0.00           H  
ATOM    971 HD12 LEU A 123     -12.966   1.902   4.730  1.00  0.00           H  
ATOM    972 HD13 LEU A 123     -12.269   1.779   6.345  1.00  0.00           H  
ATOM    973 HD21 LEU A 123     -13.310  -2.023   5.163  1.00  0.00           H  
ATOM    974 HD22 LEU A 123     -13.763  -0.918   3.866  1.00  0.00           H  
ATOM    975 HD23 LEU A 123     -14.455  -0.718   5.476  1.00  0.00           H  
ATOM    976  N   ARG A 124     -10.230   1.019   6.909  1.00  0.00           N  
ATOM    977  CA  ARG A 124     -10.293   1.952   8.028  1.00  0.00           C  
ATOM    978  C   ARG A 124      -9.037   2.816   8.087  1.00  0.00           C  
ATOM    979  O   ARG A 124      -9.036   3.887   8.693  1.00  0.00           O  
ATOM    980  CB  ARG A 124     -10.463   1.191   9.345  1.00  0.00           C  
ATOM    981  CG  ARG A 124     -10.379   2.078  10.576  1.00  0.00           C  
ATOM    982  CD  ARG A 124     -11.052   1.431  11.776  1.00  0.00           C  
ATOM    983  NE  ARG A 124     -11.178   2.358  12.898  1.00  0.00           N  
ATOM    984  CZ  ARG A 124     -10.151   2.760  13.638  1.00  0.00           C  
ATOM    985  NH1 ARG A 124      -8.928   2.319  13.376  1.00  0.00           N  
ATOM    986  NH2 ARG A 124     -10.346   3.604  14.643  1.00  0.00           N  
ATOM    987  H   ARG A 124     -10.360   0.062   7.077  1.00  0.00           H  
ATOM    988  HA  ARG A 124     -11.149   2.592   7.879  1.00  0.00           H  
ATOM    989  HB2 ARG A 124     -11.428   0.705   9.344  1.00  0.00           H  
ATOM    990  HB3 ARG A 124      -9.691   0.440   9.415  1.00  0.00           H  
ATOM    991  HG2 ARG A 124      -9.339   2.253  10.812  1.00  0.00           H  
ATOM    992  HG3 ARG A 124     -10.865   3.019  10.364  1.00  0.00           H  
ATOM    993  HD2 ARG A 124     -12.037   1.099  11.484  1.00  0.00           H  
ATOM    994  HD3 ARG A 124     -10.464   0.581  12.087  1.00  0.00           H  
ATOM    995  HE  ARG A 124     -12.073   2.695  13.110  1.00  0.00           H  
ATOM    996 HH11 ARG A 124      -8.778   1.683  12.619  1.00  0.00           H  
ATOM    997 HH12 ARG A 124      -8.156   2.624  13.934  1.00  0.00           H  
ATOM    998 HH21 ARG A 124     -11.266   3.939  14.843  1.00  0.00           H  
ATOM    999 HH22 ARG A 124      -9.572   3.906  15.199  1.00  0.00           H  
ATOM   1000  N   ALA A 125      -7.969   2.342   7.452  1.00  0.00           N  
ATOM   1001  CA  ALA A 125      -6.708   3.072   7.431  1.00  0.00           C  
ATOM   1002  C   ALA A 125      -6.752   4.216   6.423  1.00  0.00           C  
ATOM   1003  O   ALA A 125      -6.550   5.377   6.780  1.00  0.00           O  
ATOM   1004  CB  ALA A 125      -5.558   2.129   7.110  1.00  0.00           C  
ATOM   1005  H   ALA A 125      -8.032   1.483   6.987  1.00  0.00           H  
ATOM   1006  HA  ALA A 125      -6.541   3.481   8.417  1.00  0.00           H  
ATOM   1007  HB1 ALA A 125      -5.877   1.108   7.265  1.00  0.00           H  
ATOM   1008  HB2 ALA A 125      -5.260   2.261   6.081  1.00  0.00           H  
ATOM   1009  HB3 ALA A 125      -4.722   2.347   7.758  1.00  0.00           H  
ATOM   1010  N   ILE A 126      -7.017   3.880   5.165  1.00  0.00           N  
ATOM   1011  CA  ILE A 126      -7.088   4.880   4.107  1.00  0.00           C  
ATOM   1012  C   ILE A 126      -8.427   5.609   4.129  1.00  0.00           C  
ATOM   1013  O   ILE A 126      -8.482   6.822   4.337  1.00  0.00           O  
ATOM   1014  CB  ILE A 126      -6.883   4.246   2.719  1.00  0.00           C  
ATOM   1015  CG1 ILE A 126      -5.694   3.285   2.743  1.00  0.00           C  
ATOM   1016  CG2 ILE A 126      -6.676   5.327   1.668  1.00  0.00           C  
ATOM   1017  CD1 ILE A 126      -6.072   1.864   3.098  1.00  0.00           C  
ATOM   1018  H   ILE A 126      -7.168   2.938   4.944  1.00  0.00           H  
ATOM   1019  HA  ILE A 126      -6.297   5.598   4.273  1.00  0.00           H  
ATOM   1020  HB  ILE A 126      -7.776   3.697   2.464  1.00  0.00           H  
ATOM   1021 HG12 ILE A 126      -5.230   3.271   1.770  1.00  0.00           H  
ATOM   1022 HG13 ILE A 126      -4.976   3.630   3.474  1.00  0.00           H  
ATOM   1023 HG21 ILE A 126      -7.139   6.245   2.000  1.00  0.00           H  
ATOM   1024 HG22 ILE A 126      -5.619   5.490   1.524  1.00  0.00           H  
ATOM   1025 HG23 ILE A 126      -7.124   5.015   0.737  1.00  0.00           H  
ATOM   1026 HD11 ILE A 126      -7.104   1.689   2.829  1.00  0.00           H  
ATOM   1027 HD12 ILE A 126      -5.439   1.176   2.557  1.00  0.00           H  
ATOM   1028 HD13 ILE A 126      -5.947   1.711   4.159  1.00  0.00           H  
ATOM   1029  N   ILE A 127      -9.505   4.862   3.914  1.00  0.00           N  
ATOM   1030  CA  ILE A 127     -10.844   5.436   3.912  1.00  0.00           C  
ATOM   1031  C   ILE A 127     -11.082   6.282   5.159  1.00  0.00           C  
ATOM   1032  O   ILE A 127     -11.666   7.362   5.087  1.00  0.00           O  
ATOM   1033  CB  ILE A 127     -11.926   4.343   3.833  1.00  0.00           C  
ATOM   1034  CG1 ILE A 127     -11.994   3.763   2.419  1.00  0.00           C  
ATOM   1035  CG2 ILE A 127     -13.278   4.904   4.247  1.00  0.00           C  
ATOM   1036  CD1 ILE A 127     -11.036   2.615   2.189  1.00  0.00           C  
ATOM   1037  H   ILE A 127      -9.396   3.901   3.754  1.00  0.00           H  
ATOM   1038  HA  ILE A 127     -10.934   6.067   3.040  1.00  0.00           H  
ATOM   1039  HB  ILE A 127     -11.662   3.557   4.524  1.00  0.00           H  
ATOM   1040 HG12 ILE A 127     -12.993   3.403   2.231  1.00  0.00           H  
ATOM   1041 HG13 ILE A 127     -11.757   4.541   1.707  1.00  0.00           H  
ATOM   1042 HG21 ILE A 127     -13.408   5.885   3.814  1.00  0.00           H  
ATOM   1043 HG22 ILE A 127     -14.062   4.250   3.895  1.00  0.00           H  
ATOM   1044 HG23 ILE A 127     -13.324   4.976   5.323  1.00  0.00           H  
ATOM   1045 HD11 ILE A 127     -10.261   2.925   1.502  1.00  0.00           H  
ATOM   1046 HD12 ILE A 127     -10.587   2.327   3.129  1.00  0.00           H  
ATOM   1047 HD13 ILE A 127     -11.572   1.776   1.773  1.00  0.00           H  
ATOM   1048  N   GLY A 128     -10.623   5.782   6.302  1.00  0.00           N  
ATOM   1049  CA  GLY A 128     -10.793   6.505   7.549  1.00  0.00           C  
ATOM   1050  C   GLY A 128     -10.386   7.961   7.436  1.00  0.00           C  
ATOM   1051  O   GLY A 128     -10.881   8.809   8.176  1.00  0.00           O  
ATOM   1052  H   GLY A 128     -10.164   4.916   6.299  1.00  0.00           H  
ATOM   1053  HA2 GLY A 128     -11.831   6.454   7.843  1.00  0.00           H  
ATOM   1054  HA3 GLY A 128     -10.191   6.033   8.311  1.00  0.00           H  
ATOM   1055  N   GLU A 129      -9.479   8.249   6.507  1.00  0.00           N  
ATOM   1056  CA  GLU A 129      -9.004   9.612   6.302  1.00  0.00           C  
ATOM   1057  C   GLU A 129      -9.211  10.049   4.855  1.00  0.00           C  
ATOM   1058  O   GLU A 129      -8.593   9.509   3.938  1.00  0.00           O  
ATOM   1059  CB  GLU A 129      -7.523   9.721   6.672  1.00  0.00           C  
ATOM   1060  CG  GLU A 129      -6.675   8.585   6.126  1.00  0.00           C  
ATOM   1061  CD  GLU A 129      -5.193   8.791   6.376  1.00  0.00           C  
ATOM   1062  OE1 GLU A 129      -4.839   9.301   7.460  1.00  0.00           O  
ATOM   1063  OE2 GLU A 129      -4.388   8.441   5.488  1.00  0.00           O  
ATOM   1064  H   GLU A 129      -9.122   7.529   5.948  1.00  0.00           H  
ATOM   1065  HA  GLU A 129      -9.575  10.263   6.947  1.00  0.00           H  
ATOM   1066  HB2 GLU A 129      -7.135  10.652   6.286  1.00  0.00           H  
ATOM   1067  HB3 GLU A 129      -7.433   9.723   7.749  1.00  0.00           H  
ATOM   1068  HG2 GLU A 129      -6.979   7.664   6.600  1.00  0.00           H  
ATOM   1069  HG3 GLU A 129      -6.838   8.511   5.061  1.00  0.00           H  
ATOM   1070  N   MET A 130     -10.085  11.031   4.659  1.00  0.00           N  
ATOM   1071  CA  MET A 130     -10.374  11.541   3.323  1.00  0.00           C  
ATOM   1072  C   MET A 130     -11.253  12.785   3.395  1.00  0.00           C  
ATOM   1073  O   MET A 130     -11.559  13.278   4.480  1.00  0.00           O  
ATOM   1074  CB  MET A 130     -11.061  10.465   2.481  1.00  0.00           C  
ATOM   1075  CG  MET A 130     -10.092   9.599   1.693  1.00  0.00           C  
ATOM   1076  SD  MET A 130     -10.791   9.011   0.138  1.00  0.00           S  
ATOM   1077  CE  MET A 130      -9.708   9.811  -1.043  1.00  0.00           C  
ATOM   1078  H   MET A 130     -10.547  11.422   5.430  1.00  0.00           H  
ATOM   1079  HA  MET A 130      -9.435  11.804   2.859  1.00  0.00           H  
ATOM   1080  HB2 MET A 130     -11.634   9.824   3.134  1.00  0.00           H  
ATOM   1081  HB3 MET A 130     -11.731  10.944   1.782  1.00  0.00           H  
ATOM   1082  HG2 MET A 130      -9.206  10.177   1.476  1.00  0.00           H  
ATOM   1083  HG3 MET A 130      -9.823   8.744   2.296  1.00  0.00           H  
ATOM   1084  HE1 MET A 130      -9.839  10.882  -0.983  1.00  0.00           H  
ATOM   1085  HE2 MET A 130      -8.682   9.561  -0.819  1.00  0.00           H  
ATOM   1086  HE3 MET A 130      -9.951   9.473  -2.040  1.00  0.00           H  
ATOM   1087  N   GLU A 131     -11.655  13.288   2.232  1.00  0.00           N  
ATOM   1088  CA  GLU A 131     -12.498  14.476   2.165  1.00  0.00           C  
ATOM   1089  C   GLU A 131     -13.849  14.150   1.535  1.00  0.00           C  
ATOM   1090  O   GLU A 131     -13.917  13.603   0.433  1.00  0.00           O  
ATOM   1091  CB  GLU A 131     -11.802  15.578   1.364  1.00  0.00           C  
ATOM   1092  CG  GLU A 131     -10.839  16.415   2.189  1.00  0.00           C  
ATOM   1093  CD  GLU A 131     -10.589  17.783   1.584  1.00  0.00           C  
ATOM   1094  OE1 GLU A 131     -11.553  18.570   1.479  1.00  0.00           O  
ATOM   1095  OE2 GLU A 131      -9.430  18.067   1.217  1.00  0.00           O  
ATOM   1096  H   GLU A 131     -11.378  12.851   1.400  1.00  0.00           H  
ATOM   1097  HA  GLU A 131     -12.660  14.825   3.174  1.00  0.00           H  
ATOM   1098  HB2 GLU A 131     -11.249  15.124   0.554  1.00  0.00           H  
ATOM   1099  HB3 GLU A 131     -12.553  16.235   0.950  1.00  0.00           H  
ATOM   1100  HG2 GLU A 131     -11.252  16.546   3.178  1.00  0.00           H  
ATOM   1101  HG3 GLU A 131      -9.897  15.892   2.260  1.00  0.00           H  
ATOM   1102  N   LEU A 132     -14.922  14.489   2.241  1.00  0.00           N  
ATOM   1103  CA  LEU A 132     -16.272  14.233   1.752  1.00  0.00           C  
ATOM   1104  C   LEU A 132     -16.357  14.454   0.245  1.00  0.00           C  
ATOM   1105  O   LEU A 132     -17.177  13.839  -0.438  1.00  0.00           O  
ATOM   1106  CB  LEU A 132     -17.276  15.137   2.469  1.00  0.00           C  
ATOM   1107  CG  LEU A 132     -18.730  15.023   2.009  1.00  0.00           C  
ATOM   1108  CD1 LEU A 132     -19.205  13.581   2.096  1.00  0.00           C  
ATOM   1109  CD2 LEU A 132     -19.624  15.933   2.839  1.00  0.00           C  
ATOM   1110  H   LEU A 132     -14.804  14.923   3.111  1.00  0.00           H  
ATOM   1111  HA  LEU A 132     -16.512  13.202   1.966  1.00  0.00           H  
ATOM   1112  HB2 LEU A 132     -17.242  14.900   3.521  1.00  0.00           H  
ATOM   1113  HB3 LEU A 132     -16.961  16.161   2.322  1.00  0.00           H  
ATOM   1114  HG  LEU A 132     -18.800  15.335   0.976  1.00  0.00           H  
ATOM   1115 HD11 LEU A 132     -20.266  13.563   2.295  1.00  0.00           H  
ATOM   1116 HD12 LEU A 132     -18.681  13.077   2.895  1.00  0.00           H  
ATOM   1117 HD13 LEU A 132     -19.005  13.079   1.161  1.00  0.00           H  
ATOM   1118 HD21 LEU A 132     -20.500  15.385   3.155  1.00  0.00           H  
ATOM   1119 HD22 LEU A 132     -19.926  16.781   2.243  1.00  0.00           H  
ATOM   1120 HD23 LEU A 132     -19.081  16.277   3.707  1.00  0.00           H  
ATOM   1121  N   ASP A 133     -15.503  15.333  -0.268  1.00  0.00           N  
ATOM   1122  CA  ASP A 133     -15.479  15.633  -1.695  1.00  0.00           C  
ATOM   1123  C   ASP A 133     -14.461  14.755  -2.417  1.00  0.00           C  
ATOM   1124  O   ASP A 133     -14.736  14.230  -3.495  1.00  0.00           O  
ATOM   1125  CB  ASP A 133     -15.149  17.109  -1.922  1.00  0.00           C  
ATOM   1126  CG  ASP A 133     -13.700  17.433  -1.615  1.00  0.00           C  
ATOM   1127  OD1 ASP A 133     -12.833  17.129  -2.460  1.00  0.00           O  
ATOM   1128  OD2 ASP A 133     -13.434  17.991  -0.530  1.00  0.00           O  
ATOM   1129  H   ASP A 133     -14.873  15.791   0.328  1.00  0.00           H  
ATOM   1130  HA  ASP A 133     -16.460  15.427  -2.093  1.00  0.00           H  
ATOM   1131  HB2 ASP A 133     -15.344  17.360  -2.954  1.00  0.00           H  
ATOM   1132  HB3 ASP A 133     -15.778  17.713  -1.284  1.00  0.00           H  
ATOM   1133  N   GLU A 134     -13.286  14.602  -1.815  1.00  0.00           N  
ATOM   1134  CA  GLU A 134     -12.228  13.789  -2.403  1.00  0.00           C  
ATOM   1135  C   GLU A 134     -12.654  12.327  -2.498  1.00  0.00           C  
ATOM   1136  O   GLU A 134     -12.097  11.555  -3.281  1.00  0.00           O  
ATOM   1137  CB  GLU A 134     -10.946  13.905  -1.576  1.00  0.00           C  
ATOM   1138  CG  GLU A 134      -9.729  13.294  -2.250  1.00  0.00           C  
ATOM   1139  CD  GLU A 134      -8.993  14.283  -3.134  1.00  0.00           C  
ATOM   1140  OE1 GLU A 134      -9.486  14.566  -4.245  1.00  0.00           O  
ATOM   1141  OE2 GLU A 134      -7.925  14.773  -2.712  1.00  0.00           O  
ATOM   1142  H   GLU A 134     -13.127  15.046  -0.956  1.00  0.00           H  
ATOM   1143  HA  GLU A 134     -12.037  14.162  -3.398  1.00  0.00           H  
ATOM   1144  HB2 GLU A 134     -10.743  14.950  -1.392  1.00  0.00           H  
ATOM   1145  HB3 GLU A 134     -11.096  13.406  -0.630  1.00  0.00           H  
ATOM   1146  HG2 GLU A 134      -9.050  12.942  -1.488  1.00  0.00           H  
ATOM   1147  HG3 GLU A 134     -10.050  12.461  -2.857  1.00  0.00           H  
ATOM   1148  N   THR A 135     -13.645  11.952  -1.696  1.00  0.00           N  
ATOM   1149  CA  THR A 135     -14.145  10.583  -1.687  1.00  0.00           C  
ATOM   1150  C   THR A 135     -14.971  10.292  -2.935  1.00  0.00           C  
ATOM   1151  O   THR A 135     -15.262   9.136  -3.244  1.00  0.00           O  
ATOM   1152  CB  THR A 135     -15.005  10.307  -0.440  1.00  0.00           C  
ATOM   1153  OG1 THR A 135     -15.901  11.400  -0.210  1.00  0.00           O  
ATOM   1154  CG2 THR A 135     -14.129  10.097   0.786  1.00  0.00           C  
ATOM   1155  H   THR A 135     -14.048  12.613  -1.095  1.00  0.00           H  
ATOM   1156  HA  THR A 135     -13.294   9.917  -1.667  1.00  0.00           H  
ATOM   1157  HB  THR A 135     -15.582   9.409  -0.610  1.00  0.00           H  
ATOM   1158  HG1 THR A 135     -16.080  11.847  -1.041  1.00  0.00           H  
ATOM   1159 HG21 THR A 135     -14.360  10.848   1.526  1.00  0.00           H  
ATOM   1160 HG22 THR A 135     -13.089  10.177   0.504  1.00  0.00           H  
ATOM   1161 HG23 THR A 135     -14.315   9.116   1.198  1.00  0.00           H  
ATOM   1162  N   LEU A 136     -15.348  11.347  -3.649  1.00  0.00           N  
ATOM   1163  CA  LEU A 136     -16.141  11.205  -4.865  1.00  0.00           C  
ATOM   1164  C   LEU A 136     -15.253  10.867  -6.058  1.00  0.00           C  
ATOM   1165  O   LEU A 136     -15.609  10.036  -6.894  1.00  0.00           O  
ATOM   1166  CB  LEU A 136     -16.920  12.492  -5.143  1.00  0.00           C  
ATOM   1167  CG  LEU A 136     -18.005  12.852  -4.127  1.00  0.00           C  
ATOM   1168  CD1 LEU A 136     -18.366  14.326  -4.231  1.00  0.00           C  
ATOM   1169  CD2 LEU A 136     -19.238  11.984  -4.333  1.00  0.00           C  
ATOM   1170  H   LEU A 136     -15.086  12.244  -3.352  1.00  0.00           H  
ATOM   1171  HA  LEU A 136     -16.840  10.396  -4.711  1.00  0.00           H  
ATOM   1172  HB2 LEU A 136     -16.213  13.306  -5.173  1.00  0.00           H  
ATOM   1173  HB3 LEU A 136     -17.391  12.389  -6.110  1.00  0.00           H  
ATOM   1174  HG  LEU A 136     -17.630  12.670  -3.129  1.00  0.00           H  
ATOM   1175 HD11 LEU A 136     -18.682  14.548  -5.239  1.00  0.00           H  
ATOM   1176 HD12 LEU A 136     -17.502  14.925  -3.984  1.00  0.00           H  
ATOM   1177 HD13 LEU A 136     -19.168  14.549  -3.544  1.00  0.00           H  
ATOM   1178 HD21 LEU A 136     -18.981  10.948  -4.167  1.00  0.00           H  
ATOM   1179 HD22 LEU A 136     -19.600  12.108  -5.343  1.00  0.00           H  
ATOM   1180 HD23 LEU A 136     -20.008  12.281  -3.636  1.00  0.00           H  
ATOM   1181  N   SER A 137     -14.095  11.515  -6.129  1.00  0.00           N  
ATOM   1182  CA  SER A 137     -13.156  11.284  -7.221  1.00  0.00           C  
ATOM   1183  C   SER A 137     -11.811  10.800  -6.688  1.00  0.00           C  
ATOM   1184  O   SER A 137     -10.756  11.245  -7.137  1.00  0.00           O  
ATOM   1185  CB  SER A 137     -12.963  12.565  -8.035  1.00  0.00           C  
ATOM   1186  OG  SER A 137     -12.117  12.338  -9.149  1.00  0.00           O  
ATOM   1187  H   SER A 137     -13.868  12.165  -5.432  1.00  0.00           H  
ATOM   1188  HA  SER A 137     -13.572  10.520  -7.860  1.00  0.00           H  
ATOM   1189  HB2 SER A 137     -13.922  12.909  -8.392  1.00  0.00           H  
ATOM   1190  HB3 SER A 137     -12.518  13.323  -7.408  1.00  0.00           H  
ATOM   1191  HG  SER A 137     -11.453  13.031  -9.193  1.00  0.00           H  
ATOM   1192  N   GLY A 138     -11.858   9.884  -5.725  1.00  0.00           N  
ATOM   1193  CA  GLY A 138     -10.638   9.354  -5.145  1.00  0.00           C  
ATOM   1194  C   GLY A 138     -10.666   7.844  -5.015  1.00  0.00           C  
ATOM   1195  O   GLY A 138      -9.912   7.268  -4.231  1.00  0.00           O  
ATOM   1196  H   GLY A 138     -12.728   9.565  -5.406  1.00  0.00           H  
ATOM   1197  HA2 GLY A 138      -9.803   9.636  -5.770  1.00  0.00           H  
ATOM   1198  HA3 GLY A 138     -10.502   9.785  -4.164  1.00  0.00           H  
ATOM   1199  N   ARG A 139     -11.539   7.202  -5.785  1.00  0.00           N  
ATOM   1200  CA  ARG A 139     -11.664   5.749  -5.750  1.00  0.00           C  
ATOM   1201  C   ARG A 139     -10.425   5.083  -6.341  1.00  0.00           C  
ATOM   1202  O   ARG A 139     -10.035   3.992  -5.922  1.00  0.00           O  
ATOM   1203  CB  ARG A 139     -12.911   5.305  -6.517  1.00  0.00           C  
ATOM   1204  CG  ARG A 139     -12.898   5.704  -7.984  1.00  0.00           C  
ATOM   1205  CD  ARG A 139     -14.072   5.099  -8.736  1.00  0.00           C  
ATOM   1206  NE  ARG A 139     -13.759   4.866 -10.143  1.00  0.00           N  
ATOM   1207  CZ  ARG A 139     -14.680   4.639 -11.074  1.00  0.00           C  
ATOM   1208  NH1 ARG A 139     -15.965   4.615 -10.747  1.00  0.00           N  
ATOM   1209  NH2 ARG A 139     -14.316   4.436 -12.333  1.00  0.00           N  
ATOM   1210  H   ARG A 139     -12.113   7.716  -6.390  1.00  0.00           H  
ATOM   1211  HA  ARG A 139     -11.761   5.449  -4.717  1.00  0.00           H  
ATOM   1212  HB2 ARG A 139     -12.990   4.229  -6.460  1.00  0.00           H  
ATOM   1213  HB3 ARG A 139     -13.780   5.747  -6.054  1.00  0.00           H  
ATOM   1214  HG2 ARG A 139     -12.955   6.780  -8.055  1.00  0.00           H  
ATOM   1215  HG3 ARG A 139     -11.977   5.360  -8.432  1.00  0.00           H  
ATOM   1216  HD2 ARG A 139     -14.331   4.157  -8.275  1.00  0.00           H  
ATOM   1217  HD3 ARG A 139     -14.911   5.775  -8.670  1.00  0.00           H  
ATOM   1218  HE  ARG A 139     -12.815   4.879 -10.407  1.00  0.00           H  
ATOM   1219 HH11 ARG A 139     -16.241   4.769  -9.799  1.00  0.00           H  
ATOM   1220 HH12 ARG A 139     -16.656   4.446 -11.449  1.00  0.00           H  
ATOM   1221 HH21 ARG A 139     -13.349   4.454 -12.583  1.00  0.00           H  
ATOM   1222 HH22 ARG A 139     -15.010   4.266 -13.032  1.00  0.00           H  
ATOM   1223  N   ASP A 140      -9.812   5.744  -7.316  1.00  0.00           N  
ATOM   1224  CA  ASP A 140      -8.617   5.216  -7.965  1.00  0.00           C  
ATOM   1225  C   ASP A 140      -7.565   4.827  -6.931  1.00  0.00           C  
ATOM   1226  O   ASP A 140      -6.990   3.740  -6.996  1.00  0.00           O  
ATOM   1227  CB  ASP A 140      -8.040   6.248  -8.935  1.00  0.00           C  
ATOM   1228  CG  ASP A 140      -7.472   7.459  -8.222  1.00  0.00           C  
ATOM   1229  OD1 ASP A 140      -8.216   8.095  -7.447  1.00  0.00           O  
ATOM   1230  OD2 ASP A 140      -6.282   7.770  -8.438  1.00  0.00           O  
ATOM   1231  H   ASP A 140     -10.171   6.609  -7.606  1.00  0.00           H  
ATOM   1232  HA  ASP A 140      -8.903   4.335  -8.519  1.00  0.00           H  
ATOM   1233  HB2 ASP A 140      -7.249   5.788  -9.510  1.00  0.00           H  
ATOM   1234  HB3 ASP A 140      -8.820   6.579  -9.604  1.00  0.00           H  
ATOM   1235  N   ILE A 141      -7.318   5.721  -5.980  1.00  0.00           N  
ATOM   1236  CA  ILE A 141      -6.335   5.470  -4.933  1.00  0.00           C  
ATOM   1237  C   ILE A 141      -6.872   4.488  -3.898  1.00  0.00           C  
ATOM   1238  O   ILE A 141      -6.165   3.575  -3.469  1.00  0.00           O  
ATOM   1239  CB  ILE A 141      -5.925   6.774  -4.222  1.00  0.00           C  
ATOM   1240  CG1 ILE A 141      -5.324   7.760  -5.226  1.00  0.00           C  
ATOM   1241  CG2 ILE A 141      -4.936   6.479  -3.105  1.00  0.00           C  
ATOM   1242  CD1 ILE A 141      -5.549   9.210  -4.856  1.00  0.00           C  
ATOM   1243  H   ILE A 141      -7.809   6.569  -5.982  1.00  0.00           H  
ATOM   1244  HA  ILE A 141      -5.457   5.045  -5.397  1.00  0.00           H  
ATOM   1245  HB  ILE A 141      -6.808   7.211  -3.783  1.00  0.00           H  
ATOM   1246 HG12 ILE A 141      -4.260   7.596  -5.290  1.00  0.00           H  
ATOM   1247 HG13 ILE A 141      -5.770   7.591  -6.196  1.00  0.00           H  
ATOM   1248 HG21 ILE A 141      -4.419   7.387  -2.832  1.00  0.00           H  
ATOM   1249 HG22 ILE A 141      -5.467   6.097  -2.246  1.00  0.00           H  
ATOM   1250 HG23 ILE A 141      -4.220   5.744  -3.441  1.00  0.00           H  
ATOM   1251 HD11 ILE A 141      -6.548   9.504  -5.146  1.00  0.00           H  
ATOM   1252 HD12 ILE A 141      -5.435   9.332  -3.789  1.00  0.00           H  
ATOM   1253 HD13 ILE A 141      -4.829   9.829  -5.370  1.00  0.00           H  
ATOM   1254  N   ILE A 142      -8.127   4.679  -3.504  1.00  0.00           N  
ATOM   1255  CA  ILE A 142      -8.760   3.807  -2.522  1.00  0.00           C  
ATOM   1256  C   ILE A 142      -8.599   2.340  -2.905  1.00  0.00           C  
ATOM   1257  O   ILE A 142      -8.185   1.517  -2.090  1.00  0.00           O  
ATOM   1258  CB  ILE A 142     -10.259   4.125  -2.371  1.00  0.00           C  
ATOM   1259  CG1 ILE A 142     -10.449   5.544  -1.830  1.00  0.00           C  
ATOM   1260  CG2 ILE A 142     -10.926   3.109  -1.455  1.00  0.00           C  
ATOM   1261  CD1 ILE A 142     -11.799   6.141  -2.162  1.00  0.00           C  
ATOM   1262  H   ILE A 142      -8.639   5.423  -3.883  1.00  0.00           H  
ATOM   1263  HA  ILE A 142      -8.278   3.974  -1.570  1.00  0.00           H  
ATOM   1264  HB  ILE A 142     -10.720   4.054  -3.344  1.00  0.00           H  
ATOM   1265 HG12 ILE A 142     -10.349   5.529  -0.756  1.00  0.00           H  
ATOM   1266 HG13 ILE A 142      -9.688   6.186  -2.250  1.00  0.00           H  
ATOM   1267 HG21 ILE A 142     -10.503   3.186  -0.464  1.00  0.00           H  
ATOM   1268 HG22 ILE A 142     -11.986   3.309  -1.409  1.00  0.00           H  
ATOM   1269 HG23 ILE A 142     -10.762   2.115  -1.841  1.00  0.00           H  
ATOM   1270 HD11 ILE A 142     -12.092   6.825  -1.378  1.00  0.00           H  
ATOM   1271 HD12 ILE A 142     -11.735   6.675  -3.099  1.00  0.00           H  
ATOM   1272 HD13 ILE A 142     -12.531   5.353  -2.244  1.00  0.00           H  
ATOM   1273  N   ASN A 143      -8.929   2.020  -4.152  1.00  0.00           N  
ATOM   1274  CA  ASN A 143      -8.820   0.651  -4.645  1.00  0.00           C  
ATOM   1275  C   ASN A 143      -7.363   0.201  -4.681  1.00  0.00           C  
ATOM   1276  O   ASN A 143      -7.014  -0.849  -4.142  1.00  0.00           O  
ATOM   1277  CB  ASN A 143      -9.435   0.539  -6.041  1.00  0.00           C  
ATOM   1278  CG  ASN A 143     -10.884   0.985  -6.072  1.00  0.00           C  
ATOM   1279  OD1 ASN A 143     -11.663   0.666  -5.174  1.00  0.00           O  
ATOM   1280  ND2 ASN A 143     -11.252   1.727  -7.110  1.00  0.00           N  
ATOM   1281  H   ASN A 143      -9.253   2.720  -4.756  1.00  0.00           H  
ATOM   1282  HA  ASN A 143      -9.366   0.011  -3.968  1.00  0.00           H  
ATOM   1283  HB2 ASN A 143      -8.873   1.158  -6.726  1.00  0.00           H  
ATOM   1284  HB3 ASN A 143      -9.386  -0.489  -6.368  1.00  0.00           H  
ATOM   1285 HD21 ASN A 143     -10.578   1.942  -7.788  1.00  0.00           H  
ATOM   1286 HD22 ASN A 143     -12.183   2.030  -7.155  1.00  0.00           H  
ATOM   1287  N   ALA A 144      -6.516   1.002  -5.319  1.00  0.00           N  
ATOM   1288  CA  ALA A 144      -5.097   0.688  -5.423  1.00  0.00           C  
ATOM   1289  C   ALA A 144      -4.550   0.173  -4.096  1.00  0.00           C  
ATOM   1290  O   ALA A 144      -3.869  -0.852  -4.050  1.00  0.00           O  
ATOM   1291  CB  ALA A 144      -4.317   1.912  -5.879  1.00  0.00           C  
ATOM   1292  H   ALA A 144      -6.855   1.826  -5.728  1.00  0.00           H  
ATOM   1293  HA  ALA A 144      -4.980  -0.082  -6.172  1.00  0.00           H  
ATOM   1294  HB1 ALA A 144      -4.193   2.589  -5.046  1.00  0.00           H  
ATOM   1295  HB2 ALA A 144      -3.347   1.606  -6.242  1.00  0.00           H  
ATOM   1296  HB3 ALA A 144      -4.858   2.409  -6.670  1.00  0.00           H  
ATOM   1297  N   ARG A 145      -4.851   0.891  -3.019  1.00  0.00           N  
ATOM   1298  CA  ARG A 145      -4.387   0.508  -1.691  1.00  0.00           C  
ATOM   1299  C   ARG A 145      -4.932  -0.862  -1.300  1.00  0.00           C  
ATOM   1300  O   ARG A 145      -4.187  -1.841  -1.225  1.00  0.00           O  
ATOM   1301  CB  ARG A 145      -4.813   1.552  -0.658  1.00  0.00           C  
ATOM   1302  CG  ARG A 145      -4.276   2.945  -0.942  1.00  0.00           C  
ATOM   1303  CD  ARG A 145      -2.866   3.120  -0.400  1.00  0.00           C  
ATOM   1304  NE  ARG A 145      -2.204   4.292  -0.966  1.00  0.00           N  
ATOM   1305  CZ  ARG A 145      -2.441   5.536  -0.564  1.00  0.00           C  
ATOM   1306  NH1 ARG A 145      -3.320   5.768   0.401  1.00  0.00           N  
ATOM   1307  NH2 ARG A 145      -1.798   6.551  -1.127  1.00  0.00           N  
ATOM   1308  H   ARG A 145      -5.397   1.699  -3.120  1.00  0.00           H  
ATOM   1309  HA  ARG A 145      -3.309   0.460  -1.717  1.00  0.00           H  
ATOM   1310  HB2 ARG A 145      -5.892   1.604  -0.638  1.00  0.00           H  
ATOM   1311  HB3 ARG A 145      -4.459   1.245   0.314  1.00  0.00           H  
ATOM   1312  HG2 ARG A 145      -4.261   3.104  -2.010  1.00  0.00           H  
ATOM   1313  HG3 ARG A 145      -4.924   3.673  -0.476  1.00  0.00           H  
ATOM   1314  HD2 ARG A 145      -2.918   3.231   0.673  1.00  0.00           H  
ATOM   1315  HD3 ARG A 145      -2.290   2.240  -0.643  1.00  0.00           H  
ATOM   1316  HE  ARG A 145      -1.550   4.144  -1.680  1.00  0.00           H  
ATOM   1317 HH11 ARG A 145      -3.805   5.005   0.828  1.00  0.00           H  
ATOM   1318 HH12 ARG A 145      -3.496   6.705   0.703  1.00  0.00           H  
ATOM   1319 HH21 ARG A 145      -1.135   6.380  -1.855  1.00  0.00           H  
ATOM   1320 HH22 ARG A 145      -1.978   7.486  -0.824  1.00  0.00           H  
ATOM   1321  N   LEU A 146      -6.235  -0.926  -1.050  1.00  0.00           N  
ATOM   1322  CA  LEU A 146      -6.880  -2.177  -0.666  1.00  0.00           C  
ATOM   1323  C   LEU A 146      -6.494  -3.304  -1.618  1.00  0.00           C  
ATOM   1324  O   LEU A 146      -5.873  -4.287  -1.212  1.00  0.00           O  
ATOM   1325  CB  LEU A 146      -8.400  -2.006  -0.651  1.00  0.00           C  
ATOM   1326  CG  LEU A 146      -9.007  -1.509   0.662  1.00  0.00           C  
ATOM   1327  CD1 LEU A 146     -10.495  -1.241   0.495  1.00  0.00           C  
ATOM   1328  CD2 LEU A 146      -8.766  -2.517   1.776  1.00  0.00           C  
ATOM   1329  H   LEU A 146      -6.777  -0.114  -1.126  1.00  0.00           H  
ATOM   1330  HA  LEU A 146      -6.545  -2.431   0.329  1.00  0.00           H  
ATOM   1331  HB2 LEU A 146      -8.661  -1.299  -1.424  1.00  0.00           H  
ATOM   1332  HB3 LEU A 146      -8.843  -2.965  -0.878  1.00  0.00           H  
ATOM   1333  HG  LEU A 146      -8.531  -0.579   0.942  1.00  0.00           H  
ATOM   1334 HD11 LEU A 146     -10.656  -0.184   0.349  1.00  0.00           H  
ATOM   1335 HD12 LEU A 146     -11.020  -1.567   1.381  1.00  0.00           H  
ATOM   1336 HD13 LEU A 146     -10.864  -1.785  -0.362  1.00  0.00           H  
ATOM   1337 HD21 LEU A 146      -7.726  -2.491   2.066  1.00  0.00           H  
ATOM   1338 HD22 LEU A 146      -9.018  -3.507   1.426  1.00  0.00           H  
ATOM   1339 HD23 LEU A 146      -9.384  -2.268   2.627  1.00  0.00           H  
ATOM   1340  N   ARG A 147      -6.862  -3.154  -2.886  1.00  0.00           N  
ATOM   1341  CA  ARG A 147      -6.553  -4.159  -3.896  1.00  0.00           C  
ATOM   1342  C   ARG A 147      -5.146  -4.713  -3.698  1.00  0.00           C  
ATOM   1343  O   ARG A 147      -4.900  -5.899  -3.913  1.00  0.00           O  
ATOM   1344  CB  ARG A 147      -6.685  -3.561  -5.298  1.00  0.00           C  
ATOM   1345  CG  ARG A 147      -6.536  -4.583  -6.412  1.00  0.00           C  
ATOM   1346  CD  ARG A 147      -6.261  -3.914  -7.750  1.00  0.00           C  
ATOM   1347  NE  ARG A 147      -5.551  -4.799  -8.669  1.00  0.00           N  
ATOM   1348  CZ  ARG A 147      -5.116  -4.419  -9.865  1.00  0.00           C  
ATOM   1349  NH1 ARG A 147      -5.316  -3.177 -10.284  1.00  0.00           N  
ATOM   1350  NH2 ARG A 147      -4.478  -5.283 -10.645  1.00  0.00           N  
ATOM   1351  H   ARG A 147      -7.355  -2.348  -3.148  1.00  0.00           H  
ATOM   1352  HA  ARG A 147      -7.263  -4.965  -3.790  1.00  0.00           H  
ATOM   1353  HB2 ARG A 147      -7.657  -3.099  -5.390  1.00  0.00           H  
ATOM   1354  HB3 ARG A 147      -5.923  -2.806  -5.427  1.00  0.00           H  
ATOM   1355  HG2 ARG A 147      -5.713  -5.242  -6.176  1.00  0.00           H  
ATOM   1356  HG3 ARG A 147      -7.448  -5.156  -6.487  1.00  0.00           H  
ATOM   1357  HD2 ARG A 147      -7.202  -3.628  -8.194  1.00  0.00           H  
ATOM   1358  HD3 ARG A 147      -5.662  -3.032  -7.579  1.00  0.00           H  
ATOM   1359  HE  ARG A 147      -5.393  -5.721  -8.380  1.00  0.00           H  
ATOM   1360 HH11 ARG A 147      -5.795  -2.524  -9.698  1.00  0.00           H  
ATOM   1361 HH12 ARG A 147      -4.986  -2.894 -11.185  1.00  0.00           H  
ATOM   1362 HH21 ARG A 147      -4.325  -6.220 -10.333  1.00  0.00           H  
ATOM   1363 HH22 ARG A 147      -4.151  -4.996 -11.545  1.00  0.00           H  
ATOM   1364  N   GLU A 148      -4.226  -3.846  -3.286  1.00  0.00           N  
ATOM   1365  CA  GLU A 148      -2.843  -4.250  -3.061  1.00  0.00           C  
ATOM   1366  C   GLU A 148      -2.700  -4.984  -1.731  1.00  0.00           C  
ATOM   1367  O   GLU A 148      -2.236  -6.122  -1.686  1.00  0.00           O  
ATOM   1368  CB  GLU A 148      -1.921  -3.028  -3.083  1.00  0.00           C  
ATOM   1369  CG  GLU A 148      -1.287  -2.769  -4.439  1.00  0.00           C  
ATOM   1370  CD  GLU A 148      -2.284  -2.262  -5.463  1.00  0.00           C  
ATOM   1371  OE1 GLU A 148      -3.210  -3.022  -5.816  1.00  0.00           O  
ATOM   1372  OE2 GLU A 148      -2.139  -1.105  -5.910  1.00  0.00           O  
ATOM   1373  H   GLU A 148      -4.483  -2.913  -3.132  1.00  0.00           H  
ATOM   1374  HA  GLU A 148      -2.558  -4.918  -3.859  1.00  0.00           H  
ATOM   1375  HB2 GLU A 148      -2.493  -2.156  -2.803  1.00  0.00           H  
ATOM   1376  HB3 GLU A 148      -1.131  -3.176  -2.362  1.00  0.00           H  
ATOM   1377  HG2 GLU A 148      -0.507  -2.031  -4.323  1.00  0.00           H  
ATOM   1378  HG3 GLU A 148      -0.857  -3.691  -4.804  1.00  0.00           H  
ATOM   1379  N   GLU A 149      -3.103  -4.322  -0.650  1.00  0.00           N  
ATOM   1380  CA  GLU A 149      -3.019  -4.911   0.681  1.00  0.00           C  
ATOM   1381  C   GLU A 149      -3.631  -6.309   0.697  1.00  0.00           C  
ATOM   1382  O   GLU A 149      -2.965  -7.288   1.037  1.00  0.00           O  
ATOM   1383  CB  GLU A 149      -3.727  -4.020   1.703  1.00  0.00           C  
ATOM   1384  CG  GLU A 149      -3.178  -2.605   1.761  1.00  0.00           C  
ATOM   1385  CD  GLU A 149      -4.019  -1.688   2.628  1.00  0.00           C  
ATOM   1386  OE1 GLU A 149      -5.258  -1.693   2.469  1.00  0.00           O  
ATOM   1387  OE2 GLU A 149      -3.439  -0.965   3.465  1.00  0.00           O  
ATOM   1388  H   GLU A 149      -3.465  -3.417  -0.751  1.00  0.00           H  
ATOM   1389  HA  GLU A 149      -1.975  -4.986   0.945  1.00  0.00           H  
ATOM   1390  HB2 GLU A 149      -4.776  -3.968   1.451  1.00  0.00           H  
ATOM   1391  HB3 GLU A 149      -3.623  -4.464   2.682  1.00  0.00           H  
ATOM   1392  HG2 GLU A 149      -2.177  -2.637   2.163  1.00  0.00           H  
ATOM   1393  HG3 GLU A 149      -3.150  -2.202   0.759  1.00  0.00           H  
ATOM   1394  N   LEU A 150      -4.904  -6.395   0.328  1.00  0.00           N  
ATOM   1395  CA  LEU A 150      -5.609  -7.672   0.300  1.00  0.00           C  
ATOM   1396  C   LEU A 150      -4.879  -8.677  -0.586  1.00  0.00           C  
ATOM   1397  O   LEU A 150      -4.826  -9.867  -0.277  1.00  0.00           O  
ATOM   1398  CB  LEU A 150      -7.040  -7.477  -0.203  1.00  0.00           C  
ATOM   1399  CG  LEU A 150      -7.999  -6.773   0.758  1.00  0.00           C  
ATOM   1400  CD1 LEU A 150      -9.320  -6.470   0.068  1.00  0.00           C  
ATOM   1401  CD2 LEU A 150      -8.227  -7.622   2.001  1.00  0.00           C  
ATOM   1402  H   LEU A 150      -5.383  -5.581   0.067  1.00  0.00           H  
ATOM   1403  HA  LEU A 150      -5.639  -8.055   1.309  1.00  0.00           H  
ATOM   1404  HB2 LEU A 150      -6.995  -6.894  -1.110  1.00  0.00           H  
ATOM   1405  HB3 LEU A 150      -7.448  -8.453  -0.424  1.00  0.00           H  
ATOM   1406  HG  LEU A 150      -7.562  -5.834   1.069  1.00  0.00           H  
ATOM   1407 HD11 LEU A 150     -10.044  -7.227   0.328  1.00  0.00           H  
ATOM   1408 HD12 LEU A 150      -9.173  -6.464  -1.002  1.00  0.00           H  
ATOM   1409 HD13 LEU A 150      -9.679  -5.502   0.387  1.00  0.00           H  
ATOM   1410 HD21 LEU A 150      -8.917  -7.117   2.660  1.00  0.00           H  
ATOM   1411 HD22 LEU A 150      -7.287  -7.773   2.510  1.00  0.00           H  
ATOM   1412 HD23 LEU A 150      -8.638  -8.579   1.712  1.00  0.00           H  
ATOM   1413  N   ASP A 151      -4.317  -8.189  -1.686  1.00  0.00           N  
ATOM   1414  CA  ASP A 151      -3.587  -9.043  -2.616  1.00  0.00           C  
ATOM   1415  C   ASP A 151      -2.426  -9.741  -1.915  1.00  0.00           C  
ATOM   1416  O   ASP A 151      -1.813 -10.656  -2.466  1.00  0.00           O  
ATOM   1417  CB  ASP A 151      -3.068  -8.222  -3.797  1.00  0.00           C  
ATOM   1418  CG  ASP A 151      -1.770  -8.770  -4.356  1.00  0.00           C  
ATOM   1419  OD1 ASP A 151      -0.710  -8.528  -3.741  1.00  0.00           O  
ATOM   1420  OD2 ASP A 151      -1.813  -9.439  -5.410  1.00  0.00           O  
ATOM   1421  H   ASP A 151      -4.395  -7.231  -1.878  1.00  0.00           H  
ATOM   1422  HA  ASP A 151      -4.271  -9.793  -2.984  1.00  0.00           H  
ATOM   1423  HB2 ASP A 151      -3.808  -8.227  -4.584  1.00  0.00           H  
ATOM   1424  HB3 ASP A 151      -2.899  -7.205  -3.473  1.00  0.00           H  
ATOM   1425  N   LYS A 152      -2.127  -9.302  -0.697  1.00  0.00           N  
ATOM   1426  CA  LYS A 152      -1.039  -9.883   0.081  1.00  0.00           C  
ATOM   1427  C   LYS A 152      -1.552 -11.002   0.983  1.00  0.00           C  
ATOM   1428  O   LYS A 152      -0.877 -12.012   1.179  1.00  0.00           O  
ATOM   1429  CB  LYS A 152      -0.357  -8.805   0.926  1.00  0.00           C  
ATOM   1430  CG  LYS A 152      -0.071  -7.524   0.162  1.00  0.00           C  
ATOM   1431  CD  LYS A 152       1.308  -7.550  -0.474  1.00  0.00           C  
ATOM   1432  CE  LYS A 152       1.582  -6.278  -1.263  1.00  0.00           C  
ATOM   1433  NZ  LYS A 152       2.173  -5.211  -0.407  1.00  0.00           N  
ATOM   1434  H   LYS A 152      -2.652  -8.570  -0.311  1.00  0.00           H  
ATOM   1435  HA  LYS A 152      -0.321 -10.296  -0.611  1.00  0.00           H  
ATOM   1436  HB2 LYS A 152      -0.993  -8.566   1.765  1.00  0.00           H  
ATOM   1437  HB3 LYS A 152       0.581  -9.195   1.296  1.00  0.00           H  
ATOM   1438  HG2 LYS A 152      -0.812  -7.406  -0.615  1.00  0.00           H  
ATOM   1439  HG3 LYS A 152      -0.127  -6.689   0.846  1.00  0.00           H  
ATOM   1440  HD2 LYS A 152       2.052  -7.645   0.303  1.00  0.00           H  
ATOM   1441  HD3 LYS A 152       1.371  -8.397  -1.142  1.00  0.00           H  
ATOM   1442  HE2 LYS A 152       2.269  -6.507  -2.063  1.00  0.00           H  
ATOM   1443  HE3 LYS A 152       0.652  -5.921  -1.678  1.00  0.00           H  
ATOM   1444  HZ1 LYS A 152       1.700  -5.193   0.519  1.00  0.00           H  
ATOM   1445  HZ2 LYS A 152       2.057  -4.284  -0.863  1.00  0.00           H  
ATOM   1446  HZ3 LYS A 152       3.187  -5.390  -0.263  1.00  0.00           H  
ATOM   1447  N   ILE A 153      -2.750 -10.815   1.527  1.00  0.00           N  
ATOM   1448  CA  ILE A 153      -3.353 -11.809   2.405  1.00  0.00           C  
ATOM   1449  C   ILE A 153      -3.897 -12.990   1.607  1.00  0.00           C  
ATOM   1450  O   ILE A 153      -4.121 -14.072   2.151  1.00  0.00           O  
ATOM   1451  CB  ILE A 153      -4.493 -11.202   3.244  1.00  0.00           C  
ATOM   1452  CG1 ILE A 153      -4.104  -9.809   3.741  1.00  0.00           C  
ATOM   1453  CG2 ILE A 153      -4.832 -12.113   4.414  1.00  0.00           C  
ATOM   1454  CD1 ILE A 153      -2.855  -9.799   4.595  1.00  0.00           C  
ATOM   1455  H   ILE A 153      -3.239  -9.989   1.333  1.00  0.00           H  
ATOM   1456  HA  ILE A 153      -2.588 -12.166   3.079  1.00  0.00           H  
ATOM   1457  HB  ILE A 153      -5.368 -11.122   2.617  1.00  0.00           H  
ATOM   1458 HG12 ILE A 153      -3.929  -9.166   2.893  1.00  0.00           H  
ATOM   1459 HG13 ILE A 153      -4.914  -9.406   4.332  1.00  0.00           H  
ATOM   1460 HG21 ILE A 153      -5.461 -12.922   4.071  1.00  0.00           H  
ATOM   1461 HG22 ILE A 153      -3.922 -12.518   4.831  1.00  0.00           H  
ATOM   1462 HG23 ILE A 153      -5.355 -11.548   5.171  1.00  0.00           H  
ATOM   1463 HD11 ILE A 153      -2.179 -10.570   4.253  1.00  0.00           H  
ATOM   1464 HD12 ILE A 153      -2.372  -8.837   4.516  1.00  0.00           H  
ATOM   1465 HD13 ILE A 153      -3.121  -9.986   5.625  1.00  0.00           H  
ATOM   1466  N   THR A 154      -4.105 -12.775   0.312  1.00  0.00           N  
ATOM   1467  CA  THR A 154      -4.622 -13.821  -0.562  1.00  0.00           C  
ATOM   1468  C   THR A 154      -3.488 -14.576  -1.246  1.00  0.00           C  
ATOM   1469  O   THR A 154      -3.555 -15.793  -1.418  1.00  0.00           O  
ATOM   1470  CB  THR A 154      -5.560 -13.241  -1.638  1.00  0.00           C  
ATOM   1471  OG1 THR A 154      -4.866 -12.259  -2.415  1.00  0.00           O  
ATOM   1472  CG2 THR A 154      -6.791 -12.615  -1.002  1.00  0.00           C  
ATOM   1473  H   THR A 154      -3.907 -11.892  -0.063  1.00  0.00           H  
ATOM   1474  HA  THR A 154      -5.188 -14.513   0.044  1.00  0.00           H  
ATOM   1475  HB  THR A 154      -5.877 -14.044  -2.288  1.00  0.00           H  
ATOM   1476  HG1 THR A 154      -4.637 -11.512  -1.856  1.00  0.00           H  
ATOM   1477 HG21 THR A 154      -7.390 -12.144  -1.766  1.00  0.00           H  
ATOM   1478 HG22 THR A 154      -6.485 -11.875  -0.278  1.00  0.00           H  
ATOM   1479 HG23 THR A 154      -7.372 -13.381  -0.511  1.00  0.00           H  
ATOM   1480  N   ASP A 155      -2.448 -13.847  -1.634  1.00  0.00           N  
ATOM   1481  CA  ASP A 155      -1.297 -14.448  -2.298  1.00  0.00           C  
ATOM   1482  C   ASP A 155      -0.758 -15.626  -1.491  1.00  0.00           C  
ATOM   1483  O   ASP A 155      -0.001 -16.449  -2.006  1.00  0.00           O  
ATOM   1484  CB  ASP A 155      -0.196 -13.407  -2.501  1.00  0.00           C  
ATOM   1485  CG  ASP A 155       1.108 -14.025  -2.965  1.00  0.00           C  
ATOM   1486  OD1 ASP A 155       1.059 -14.989  -3.758  1.00  0.00           O  
ATOM   1487  OD2 ASP A 155       2.178 -13.546  -2.535  1.00  0.00           O  
ATOM   1488  H   ASP A 155      -2.453 -12.880  -1.469  1.00  0.00           H  
ATOM   1489  HA  ASP A 155      -1.622 -14.808  -3.263  1.00  0.00           H  
ATOM   1490  HB2 ASP A 155      -0.518 -12.692  -3.245  1.00  0.00           H  
ATOM   1491  HB3 ASP A 155      -0.018 -12.894  -1.567  1.00  0.00           H  
ATOM   1492  N   ARG A 156      -1.153 -15.698  -0.224  1.00  0.00           N  
ATOM   1493  CA  ARG A 156      -0.708 -16.773   0.654  1.00  0.00           C  
ATOM   1494  C   ARG A 156      -1.667 -17.958   0.593  1.00  0.00           C  
ATOM   1495  O   ARG A 156      -1.258 -19.109   0.743  1.00  0.00           O  
ATOM   1496  CB  ARG A 156      -0.594 -16.269   2.094  1.00  0.00           C  
ATOM   1497  CG  ARG A 156      -1.764 -15.402   2.530  1.00  0.00           C  
ATOM   1498  CD  ARG A 156      -1.699 -15.085   4.016  1.00  0.00           C  
ATOM   1499  NE  ARG A 156      -1.797 -16.288   4.838  1.00  0.00           N  
ATOM   1500  CZ  ARG A 156      -2.004 -16.268   6.150  1.00  0.00           C  
ATOM   1501  NH1 ARG A 156      -2.135 -15.112   6.785  1.00  0.00           N  
ATOM   1502  NH2 ARG A 156      -2.082 -17.405   6.828  1.00  0.00           N  
ATOM   1503  H   ARG A 156      -1.757 -15.012   0.129  1.00  0.00           H  
ATOM   1504  HA  ARG A 156       0.266 -17.095   0.317  1.00  0.00           H  
ATOM   1505  HB2 ARG A 156      -0.539 -17.120   2.758  1.00  0.00           H  
ATOM   1506  HB3 ARG A 156       0.311 -15.689   2.190  1.00  0.00           H  
ATOM   1507  HG2 ARG A 156      -1.741 -14.476   1.975  1.00  0.00           H  
ATOM   1508  HG3 ARG A 156      -2.685 -15.926   2.323  1.00  0.00           H  
ATOM   1509  HD2 ARG A 156      -0.760 -14.594   4.225  1.00  0.00           H  
ATOM   1510  HD3 ARG A 156      -2.515 -14.423   4.265  1.00  0.00           H  
ATOM   1511  HE  ARG A 156      -1.704 -17.154   4.388  1.00  0.00           H  
ATOM   1512 HH11 ARG A 156      -2.078 -14.253   6.276  1.00  0.00           H  
ATOM   1513 HH12 ARG A 156      -2.292 -15.099   7.773  1.00  0.00           H  
ATOM   1514 HH21 ARG A 156      -1.984 -18.279   6.352  1.00  0.00           H  
ATOM   1515 HH22 ARG A 156      -2.237 -17.389   7.815  1.00  0.00           H  
ATOM   1516  N   TRP A 157      -2.944 -17.668   0.371  1.00  0.00           N  
ATOM   1517  CA  TRP A 157      -3.962 -18.709   0.290  1.00  0.00           C  
ATOM   1518  C   TRP A 157      -4.104 -19.221  -1.139  1.00  0.00           C  
ATOM   1519  O   TRP A 157      -5.046 -19.945  -1.458  1.00  0.00           O  
ATOM   1520  CB  TRP A 157      -5.306 -18.178   0.792  1.00  0.00           C  
ATOM   1521  CG  TRP A 157      -5.250 -17.651   2.193  1.00  0.00           C  
ATOM   1522  CD1 TRP A 157      -4.351 -17.993   3.163  1.00  0.00           C  
ATOM   1523  CD2 TRP A 157      -6.132 -16.689   2.782  1.00  0.00           C  
ATOM   1524  NE1 TRP A 157      -4.621 -17.302   4.319  1.00  0.00           N  
ATOM   1525  CE2 TRP A 157      -5.708 -16.494   4.112  1.00  0.00           C  
ATOM   1526  CE3 TRP A 157      -7.236 -15.971   2.316  1.00  0.00           C  
ATOM   1527  CZ2 TRP A 157      -6.352 -15.614   4.977  1.00  0.00           C  
ATOM   1528  CZ3 TRP A 157      -7.875 -15.098   3.176  1.00  0.00           C  
ATOM   1529  CH2 TRP A 157      -7.431 -14.924   4.494  1.00  0.00           C  
ATOM   1530  H   TRP A 157      -3.209 -16.730   0.259  1.00  0.00           H  
ATOM   1531  HA  TRP A 157      -3.649 -19.527   0.924  1.00  0.00           H  
ATOM   1532  HB2 TRP A 157      -5.632 -17.376   0.147  1.00  0.00           H  
ATOM   1533  HB3 TRP A 157      -6.033 -18.977   0.763  1.00  0.00           H  
ATOM   1534  HD1 TRP A 157      -3.553 -18.706   3.027  1.00  0.00           H  
ATOM   1535  HE1 TRP A 157      -4.116 -17.374   5.156  1.00  0.00           H  
ATOM   1536  HE3 TRP A 157      -7.594 -16.091   1.304  1.00  0.00           H  
ATOM   1537  HZ2 TRP A 157      -6.022 -15.468   5.995  1.00  0.00           H  
ATOM   1538  HZ3 TRP A 157      -8.730 -14.535   2.833  1.00  0.00           H  
ATOM   1539  HH2 TRP A 157      -7.960 -14.232   5.130  1.00  0.00           H  
ATOM   1540  N   GLY A 158      -3.162 -18.840  -1.996  1.00  0.00           N  
ATOM   1541  CA  GLY A 158      -3.202 -19.270  -3.382  1.00  0.00           C  
ATOM   1542  C   GLY A 158      -4.226 -18.505  -4.197  1.00  0.00           C  
ATOM   1543  O   GLY A 158      -4.531 -18.877  -5.331  1.00  0.00           O  
ATOM   1544  H   GLY A 158      -2.434 -18.262  -1.686  1.00  0.00           H  
ATOM   1545  HA2 GLY A 158      -2.227 -19.126  -3.821  1.00  0.00           H  
ATOM   1546  HA3 GLY A 158      -3.448 -20.322  -3.413  1.00  0.00           H  
ATOM   1547  N   VAL A 159      -4.759 -17.434  -3.619  1.00  0.00           N  
ATOM   1548  CA  VAL A 159      -5.755 -16.614  -4.300  1.00  0.00           C  
ATOM   1549  C   VAL A 159      -5.209 -15.222  -4.600  1.00  0.00           C  
ATOM   1550  O   VAL A 159      -4.430 -14.668  -3.824  1.00  0.00           O  
ATOM   1551  CB  VAL A 159      -7.040 -16.480  -3.461  1.00  0.00           C  
ATOM   1552  CG1 VAL A 159      -6.703 -16.373  -1.982  1.00  0.00           C  
ATOM   1553  CG2 VAL A 159      -7.852 -15.279  -3.920  1.00  0.00           C  
ATOM   1554  H   VAL A 159      -4.476 -17.188  -2.714  1.00  0.00           H  
ATOM   1555  HA  VAL A 159      -6.007 -17.100  -5.231  1.00  0.00           H  
ATOM   1556  HB  VAL A 159      -7.636 -17.369  -3.609  1.00  0.00           H  
ATOM   1557 HG11 VAL A 159      -5.699 -15.992  -1.868  1.00  0.00           H  
ATOM   1558 HG12 VAL A 159      -7.401 -15.704  -1.501  1.00  0.00           H  
ATOM   1559 HG13 VAL A 159      -6.770 -17.351  -1.526  1.00  0.00           H  
ATOM   1560 HG21 VAL A 159      -7.794 -15.193  -4.994  1.00  0.00           H  
ATOM   1561 HG22 VAL A 159      -8.882 -15.407  -3.623  1.00  0.00           H  
ATOM   1562 HG23 VAL A 159      -7.457 -14.382  -3.465  1.00  0.00           H  
ATOM   1563  N   LYS A 160      -5.625 -14.661  -5.730  1.00  0.00           N  
ATOM   1564  CA  LYS A 160      -5.180 -13.332  -6.134  1.00  0.00           C  
ATOM   1565  C   LYS A 160      -6.361 -12.372  -6.238  1.00  0.00           C  
ATOM   1566  O   LYS A 160      -7.440 -12.748  -6.696  1.00  0.00           O  
ATOM   1567  CB  LYS A 160      -4.446 -13.403  -7.475  1.00  0.00           C  
ATOM   1568  CG  LYS A 160      -4.299 -12.055  -8.159  1.00  0.00           C  
ATOM   1569  CD  LYS A 160      -5.472 -11.767  -9.082  1.00  0.00           C  
ATOM   1570  CE  LYS A 160      -5.079 -10.816 -10.202  1.00  0.00           C  
ATOM   1571  NZ  LYS A 160      -5.866 -11.064 -11.441  1.00  0.00           N  
ATOM   1572  H   LYS A 160      -6.247 -15.153  -6.307  1.00  0.00           H  
ATOM   1573  HA  LYS A 160      -4.500 -12.967  -5.379  1.00  0.00           H  
ATOM   1574  HB2 LYS A 160      -3.459 -13.809  -7.310  1.00  0.00           H  
ATOM   1575  HB3 LYS A 160      -4.992 -14.061  -8.136  1.00  0.00           H  
ATOM   1576  HG2 LYS A 160      -4.250 -11.282  -7.406  1.00  0.00           H  
ATOM   1577  HG3 LYS A 160      -3.387 -12.054  -8.739  1.00  0.00           H  
ATOM   1578  HD2 LYS A 160      -5.813 -12.695  -9.516  1.00  0.00           H  
ATOM   1579  HD3 LYS A 160      -6.271 -11.321  -8.506  1.00  0.00           H  
ATOM   1580  HE2 LYS A 160      -5.251  -9.803  -9.873  1.00  0.00           H  
ATOM   1581  HE3 LYS A 160      -4.030 -10.951 -10.419  1.00  0.00           H  
ATOM   1582  HZ1 LYS A 160      -6.843 -11.324 -11.198  1.00  0.00           H  
ATOM   1583  HZ2 LYS A 160      -5.438 -11.839 -11.987  1.00  0.00           H  
ATOM   1584  HZ3 LYS A 160      -5.883 -10.208 -12.031  1.00  0.00           H  
ATOM   1585  N   ILE A 161      -6.148 -11.132  -5.812  1.00  0.00           N  
ATOM   1586  CA  ILE A 161      -7.194 -10.118  -5.860  1.00  0.00           C  
ATOM   1587  C   ILE A 161      -7.329  -9.534  -7.262  1.00  0.00           C  
ATOM   1588  O   ILE A 161      -6.646  -8.571  -7.615  1.00  0.00           O  
ATOM   1589  CB  ILE A 161      -6.917  -8.975  -4.865  1.00  0.00           C  
ATOM   1590  CG1 ILE A 161      -7.011  -9.489  -3.427  1.00  0.00           C  
ATOM   1591  CG2 ILE A 161      -7.893  -7.830  -5.089  1.00  0.00           C  
ATOM   1592  CD1 ILE A 161      -8.316 -10.192  -3.120  1.00  0.00           C  
ATOM   1593  H   ILE A 161      -5.266 -10.892  -5.457  1.00  0.00           H  
ATOM   1594  HA  ILE A 161      -8.127 -10.589  -5.587  1.00  0.00           H  
ATOM   1595  HB  ILE A 161      -5.919  -8.606  -5.043  1.00  0.00           H  
ATOM   1596 HG12 ILE A 161      -6.209 -10.187  -3.247  1.00  0.00           H  
ATOM   1597 HG13 ILE A 161      -6.915  -8.654  -2.748  1.00  0.00           H  
ATOM   1598 HG21 ILE A 161      -7.614  -7.289  -5.981  1.00  0.00           H  
ATOM   1599 HG22 ILE A 161      -8.891  -8.225  -5.206  1.00  0.00           H  
ATOM   1600 HG23 ILE A 161      -7.867  -7.163  -4.241  1.00  0.00           H  
ATOM   1601 HD11 ILE A 161      -8.406 -10.332  -2.052  1.00  0.00           H  
ATOM   1602 HD12 ILE A 161      -9.140  -9.591  -3.475  1.00  0.00           H  
ATOM   1603 HD13 ILE A 161      -8.331 -11.153  -3.611  1.00  0.00           H  
ATOM   1604  N   THR A 162      -8.215 -10.121  -8.060  1.00  0.00           N  
ATOM   1605  CA  THR A 162      -8.441  -9.660  -9.424  1.00  0.00           C  
ATOM   1606  C   THR A 162      -8.423  -8.137  -9.499  1.00  0.00           C  
ATOM   1607  O   THR A 162      -7.581  -7.550 -10.179  1.00  0.00           O  
ATOM   1608  CB  THR A 162      -9.784 -10.173  -9.976  1.00  0.00           C  
ATOM   1609  OG1 THR A 162     -10.171 -11.368  -9.288  1.00  0.00           O  
ATOM   1610  CG2 THR A 162      -9.685 -10.450 -11.468  1.00  0.00           C  
ATOM   1611  H   THR A 162      -8.729 -10.884  -7.722  1.00  0.00           H  
ATOM   1612  HA  THR A 162      -7.648 -10.051 -10.044  1.00  0.00           H  
ATOM   1613  HB  THR A 162     -10.536  -9.414  -9.814  1.00  0.00           H  
ATOM   1614  HG1 THR A 162     -10.770 -11.876  -9.841  1.00  0.00           H  
ATOM   1615 HG21 THR A 162      -8.680 -10.248 -11.806  1.00  0.00           H  
ATOM   1616 HG22 THR A 162     -10.377  -9.813 -11.999  1.00  0.00           H  
ATOM   1617 HG23 THR A 162      -9.929 -11.485 -11.659  1.00  0.00           H  
ATOM   1618  N   ARG A 163      -9.355  -7.503  -8.795  1.00  0.00           N  
ATOM   1619  CA  ARG A 163      -9.446  -6.048  -8.783  1.00  0.00           C  
ATOM   1620  C   ARG A 163     -10.363  -5.570  -7.661  1.00  0.00           C  
ATOM   1621  O   ARG A 163     -10.885  -6.373  -6.887  1.00  0.00           O  
ATOM   1622  CB  ARG A 163      -9.961  -5.537 -10.129  1.00  0.00           C  
ATOM   1623  CG  ARG A 163     -11.168  -6.300 -10.650  1.00  0.00           C  
ATOM   1624  CD  ARG A 163     -11.722  -5.668 -11.917  1.00  0.00           C  
ATOM   1625  NE  ARG A 163     -11.033  -6.146 -13.113  1.00  0.00           N  
ATOM   1626  CZ  ARG A 163      -9.897  -5.625 -13.564  1.00  0.00           C  
ATOM   1627  NH1 ARG A 163      -9.325  -4.616 -12.922  1.00  0.00           N  
ATOM   1628  NH2 ARG A 163      -9.331  -6.115 -14.659  1.00  0.00           N  
ATOM   1629  H   ARG A 163      -9.998  -8.027  -8.272  1.00  0.00           H  
ATOM   1630  HA  ARG A 163      -8.455  -5.655  -8.614  1.00  0.00           H  
ATOM   1631  HB2 ARG A 163     -10.237  -4.498 -10.025  1.00  0.00           H  
ATOM   1632  HB3 ARG A 163      -9.169  -5.619 -10.858  1.00  0.00           H  
ATOM   1633  HG2 ARG A 163     -10.874  -7.316 -10.866  1.00  0.00           H  
ATOM   1634  HG3 ARG A 163     -11.937  -6.298  -9.891  1.00  0.00           H  
ATOM   1635  HD2 ARG A 163     -12.771  -5.912 -11.996  1.00  0.00           H  
ATOM   1636  HD3 ARG A 163     -11.606  -4.597 -11.850  1.00  0.00           H  
ATOM   1637  HE  ARG A 163     -11.438  -6.891 -13.603  1.00  0.00           H  
ATOM   1638 HH11 ARG A 163      -9.750  -4.246 -12.095  1.00  0.00           H  
ATOM   1639 HH12 ARG A 163      -8.470  -4.227 -13.263  1.00  0.00           H  
ATOM   1640 HH21 ARG A 163      -9.758  -6.876 -15.146  1.00  0.00           H  
ATOM   1641 HH22 ARG A 163      -8.476  -5.723 -14.998  1.00  0.00           H  
ATOM   1642  N   VAL A 164     -10.554  -4.257  -7.578  1.00  0.00           N  
ATOM   1643  CA  VAL A 164     -11.408  -3.672  -6.552  1.00  0.00           C  
ATOM   1644  C   VAL A 164     -12.325  -2.607  -7.142  1.00  0.00           C  
ATOM   1645  O   VAL A 164     -11.954  -1.907  -8.083  1.00  0.00           O  
ATOM   1646  CB  VAL A 164     -10.574  -3.045  -5.418  1.00  0.00           C  
ATOM   1647  CG1 VAL A 164     -11.466  -2.256  -4.473  1.00  0.00           C  
ATOM   1648  CG2 VAL A 164      -9.805  -4.120  -4.666  1.00  0.00           C  
ATOM   1649  H   VAL A 164     -10.110  -3.668  -8.224  1.00  0.00           H  
ATOM   1650  HA  VAL A 164     -12.013  -4.461  -6.130  1.00  0.00           H  
ATOM   1651  HB  VAL A 164      -9.861  -2.363  -5.858  1.00  0.00           H  
ATOM   1652 HG11 VAL A 164     -12.012  -1.510  -5.032  1.00  0.00           H  
ATOM   1653 HG12 VAL A 164     -12.162  -2.926  -3.990  1.00  0.00           H  
ATOM   1654 HG13 VAL A 164     -10.857  -1.769  -3.725  1.00  0.00           H  
ATOM   1655 HG21 VAL A 164     -10.497  -4.742  -4.118  1.00  0.00           H  
ATOM   1656 HG22 VAL A 164      -9.254  -4.727  -5.369  1.00  0.00           H  
ATOM   1657 HG23 VAL A 164      -9.115  -3.654  -3.976  1.00  0.00           H  
ATOM   1658  N   GLU A 165     -13.525  -2.490  -6.581  1.00  0.00           N  
ATOM   1659  CA  GLU A 165     -14.496  -1.510  -7.053  1.00  0.00           C  
ATOM   1660  C   GLU A 165     -15.154  -0.788  -5.880  1.00  0.00           C  
ATOM   1661  O   GLU A 165     -15.413  -1.387  -4.836  1.00  0.00           O  
ATOM   1662  CB  GLU A 165     -15.564  -2.190  -7.912  1.00  0.00           C  
ATOM   1663  CG  GLU A 165     -15.209  -2.254  -9.388  1.00  0.00           C  
ATOM   1664  CD  GLU A 165     -16.431  -2.377 -10.277  1.00  0.00           C  
ATOM   1665  OE1 GLU A 165     -17.508  -2.738  -9.758  1.00  0.00           O  
ATOM   1666  OE2 GLU A 165     -16.311  -2.112 -11.491  1.00  0.00           O  
ATOM   1667  H   GLU A 165     -13.763  -3.078  -5.833  1.00  0.00           H  
ATOM   1668  HA  GLU A 165     -13.970  -0.786  -7.656  1.00  0.00           H  
ATOM   1669  HB2 GLU A 165     -15.709  -3.199  -7.553  1.00  0.00           H  
ATOM   1670  HB3 GLU A 165     -16.491  -1.645  -7.809  1.00  0.00           H  
ATOM   1671  HG2 GLU A 165     -14.677  -1.354  -9.656  1.00  0.00           H  
ATOM   1672  HG3 GLU A 165     -14.573  -3.110  -9.555  1.00  0.00           H  
ATOM   1673  N   ILE A 166     -15.420   0.501  -6.061  1.00  0.00           N  
ATOM   1674  CA  ILE A 166     -16.048   1.304  -5.020  1.00  0.00           C  
ATOM   1675  C   ILE A 166     -17.510   1.586  -5.348  1.00  0.00           C  
ATOM   1676  O   ILE A 166     -17.864   1.809  -6.506  1.00  0.00           O  
ATOM   1677  CB  ILE A 166     -15.311   2.642  -4.820  1.00  0.00           C  
ATOM   1678  CG1 ILE A 166     -13.805   2.406  -4.695  1.00  0.00           C  
ATOM   1679  CG2 ILE A 166     -15.845   3.362  -3.590  1.00  0.00           C  
ATOM   1680  CD1 ILE A 166     -13.420   1.595  -3.477  1.00  0.00           C  
ATOM   1681  H   ILE A 166     -15.190   0.921  -6.916  1.00  0.00           H  
ATOM   1682  HA  ILE A 166     -15.998   0.748  -4.095  1.00  0.00           H  
ATOM   1683  HB  ILE A 166     -15.501   3.264  -5.682  1.00  0.00           H  
ATOM   1684 HG12 ILE A 166     -13.455   1.879  -5.568  1.00  0.00           H  
ATOM   1685 HG13 ILE A 166     -13.303   3.361  -4.631  1.00  0.00           H  
ATOM   1686 HG21 ILE A 166     -16.480   2.693  -3.029  1.00  0.00           H  
ATOM   1687 HG22 ILE A 166     -15.018   3.676  -2.971  1.00  0.00           H  
ATOM   1688 HG23 ILE A 166     -16.414   4.226  -3.897  1.00  0.00           H  
ATOM   1689 HD11 ILE A 166     -12.364   1.720  -3.282  1.00  0.00           H  
ATOM   1690 HD12 ILE A 166     -13.985   1.937  -2.623  1.00  0.00           H  
ATOM   1691 HD13 ILE A 166     -13.632   0.552  -3.657  1.00  0.00           H  
ATOM   1692  N   GLN A 167     -18.354   1.575  -4.322  1.00  0.00           N  
ATOM   1693  CA  GLN A 167     -19.778   1.830  -4.502  1.00  0.00           C  
ATOM   1694  C   GLN A 167     -20.152   3.217  -3.989  1.00  0.00           C  
ATOM   1695  O   GLN A 167     -19.415   3.820  -3.209  1.00  0.00           O  
ATOM   1696  CB  GLN A 167     -20.605   0.766  -3.778  1.00  0.00           C  
ATOM   1697  CG  GLN A 167     -20.380  -0.642  -4.306  1.00  0.00           C  
ATOM   1698  CD  GLN A 167     -21.110  -0.900  -5.610  1.00  0.00           C  
ATOM   1699  OE1 GLN A 167     -22.321  -1.124  -5.623  1.00  0.00           O  
ATOM   1700  NE2 GLN A 167     -20.376  -0.869  -6.716  1.00  0.00           N  
ATOM   1701  H   GLN A 167     -18.012   1.391  -3.423  1.00  0.00           H  
ATOM   1702  HA  GLN A 167     -19.993   1.781  -5.559  1.00  0.00           H  
ATOM   1703  HB2 GLN A 167     -20.348   0.779  -2.729  1.00  0.00           H  
ATOM   1704  HB3 GLN A 167     -21.652   1.005  -3.887  1.00  0.00           H  
ATOM   1705  HG2 GLN A 167     -19.322  -0.787  -4.469  1.00  0.00           H  
ATOM   1706  HG3 GLN A 167     -20.730  -1.349  -3.568  1.00  0.00           H  
ATOM   1707 HE21 GLN A 167     -19.416  -0.685  -6.629  1.00  0.00           H  
ATOM   1708 HE22 GLN A 167     -20.821  -1.033  -7.572  1.00  0.00           H  
ATOM   1709  N   ARG A 168     -21.301   3.717  -4.433  1.00  0.00           N  
ATOM   1710  CA  ARG A 168     -21.771   5.033  -4.019  1.00  0.00           C  
ATOM   1711  C   ARG A 168     -21.547   5.247  -2.525  1.00  0.00           C  
ATOM   1712  O   ARG A 168     -21.797   4.352  -1.716  1.00  0.00           O  
ATOM   1713  CB  ARG A 168     -23.256   5.195  -4.352  1.00  0.00           C  
ATOM   1714  CG  ARG A 168     -23.807   6.573  -4.022  1.00  0.00           C  
ATOM   1715  CD  ARG A 168     -23.454   7.587  -5.099  1.00  0.00           C  
ATOM   1716  NE  ARG A 168     -24.365   8.728  -5.097  1.00  0.00           N  
ATOM   1717  CZ  ARG A 168     -25.645   8.647  -5.446  1.00  0.00           C  
ATOM   1718  NH1 ARG A 168     -26.160   7.485  -5.823  1.00  0.00           N  
ATOM   1719  NH2 ARG A 168     -26.411   9.730  -5.418  1.00  0.00           N  
ATOM   1720  H   ARG A 168     -21.845   3.188  -5.053  1.00  0.00           H  
ATOM   1721  HA  ARG A 168     -21.207   5.774  -4.565  1.00  0.00           H  
ATOM   1722  HB2 ARG A 168     -23.398   5.019  -5.408  1.00  0.00           H  
ATOM   1723  HB3 ARG A 168     -23.819   4.463  -3.793  1.00  0.00           H  
ATOM   1724  HG2 ARG A 168     -24.882   6.511  -3.940  1.00  0.00           H  
ATOM   1725  HG3 ARG A 168     -23.391   6.901  -3.081  1.00  0.00           H  
ATOM   1726  HD2 ARG A 168     -22.449   7.941  -4.925  1.00  0.00           H  
ATOM   1727  HD3 ARG A 168     -23.503   7.100  -6.062  1.00  0.00           H  
ATOM   1728  HE  ARG A 168     -24.005   9.596  -4.821  1.00  0.00           H  
ATOM   1729 HH11 ARG A 168     -25.585   6.667  -5.844  1.00  0.00           H  
ATOM   1730 HH12 ARG A 168     -27.124   7.427  -6.085  1.00  0.00           H  
ATOM   1731 HH21 ARG A 168     -26.026  10.608  -5.134  1.00  0.00           H  
ATOM   1732 HH22 ARG A 168     -27.373   9.668  -5.681  1.00  0.00           H  
ATOM   1733  N   ILE A 169     -21.075   6.436  -2.167  1.00  0.00           N  
ATOM   1734  CA  ILE A 169     -20.818   6.766  -0.770  1.00  0.00           C  
ATOM   1735  C   ILE A 169     -22.000   7.507  -0.154  1.00  0.00           C  
ATOM   1736  O   ILE A 169     -22.800   8.118  -0.862  1.00  0.00           O  
ATOM   1737  CB  ILE A 169     -19.551   7.628  -0.620  1.00  0.00           C  
ATOM   1738  CG1 ILE A 169     -18.298   6.768  -0.797  1.00  0.00           C  
ATOM   1739  CG2 ILE A 169     -19.538   8.319   0.736  1.00  0.00           C  
ATOM   1740  CD1 ILE A 169     -17.860   6.630  -2.238  1.00  0.00           C  
ATOM   1741  H   ILE A 169     -20.896   7.107  -2.857  1.00  0.00           H  
ATOM   1742  HA  ILE A 169     -20.666   5.841  -0.232  1.00  0.00           H  
ATOM   1743  HB  ILE A 169     -19.568   8.390  -1.384  1.00  0.00           H  
ATOM   1744 HG12 ILE A 169     -17.484   7.210  -0.245  1.00  0.00           H  
ATOM   1745 HG13 ILE A 169     -18.493   5.777  -0.412  1.00  0.00           H  
ATOM   1746 HG21 ILE A 169     -20.394   8.973   0.814  1.00  0.00           H  
ATOM   1747 HG22 ILE A 169     -19.582   7.576   1.518  1.00  0.00           H  
ATOM   1748 HG23 ILE A 169     -18.632   8.896   0.838  1.00  0.00           H  
ATOM   1749 HD11 ILE A 169     -18.016   7.567  -2.754  1.00  0.00           H  
ATOM   1750 HD12 ILE A 169     -16.811   6.372  -2.273  1.00  0.00           H  
ATOM   1751 HD13 ILE A 169     -18.437   5.855  -2.718  1.00  0.00           H  
ATOM   1752  N   ASP A 170     -22.102   7.449   1.169  1.00  0.00           N  
ATOM   1753  CA  ASP A 170     -23.185   8.117   1.882  1.00  0.00           C  
ATOM   1754  C   ASP A 170     -22.667   9.338   2.635  1.00  0.00           C  
ATOM   1755  O   ASP A 170     -21.791   9.242   3.495  1.00  0.00           O  
ATOM   1756  CB  ASP A 170     -23.857   7.148   2.856  1.00  0.00           C  
ATOM   1757  CG  ASP A 170     -24.101   5.784   2.241  1.00  0.00           C  
ATOM   1758  OD1 ASP A 170     -24.657   5.728   1.124  1.00  0.00           O  
ATOM   1759  OD2 ASP A 170     -23.735   4.773   2.876  1.00  0.00           O  
ATOM   1760  H   ASP A 170     -21.433   6.945   1.679  1.00  0.00           H  
ATOM   1761  HA  ASP A 170     -23.912   8.441   1.153  1.00  0.00           H  
ATOM   1762  HB2 ASP A 170     -23.224   7.023   3.723  1.00  0.00           H  
ATOM   1763  HB3 ASP A 170     -24.806   7.559   3.166  1.00  0.00           H  
ATOM   1764  N   PRO A 171     -23.220  10.515   2.306  1.00  0.00           N  
ATOM   1765  CA  PRO A 171     -22.829  11.778   2.940  1.00  0.00           C  
ATOM   1766  C   PRO A 171     -23.280  11.861   4.394  1.00  0.00           C  
ATOM   1767  O   PRO A 171     -24.064  11.042   4.874  1.00  0.00           O  
ATOM   1768  CB  PRO A 171     -23.546  12.835   2.096  1.00  0.00           C  
ATOM   1769  CG  PRO A 171     -24.716  12.122   1.511  1.00  0.00           C  
ATOM   1770  CD  PRO A 171     -24.270  10.703   1.291  1.00  0.00           C  
ATOM   1771  HA  PRO A 171     -21.762  11.935   2.886  1.00  0.00           H  
ATOM   1772  HB2 PRO A 171     -23.857  13.654   2.729  1.00  0.00           H  
ATOM   1773  HB3 PRO A 171     -22.881  13.199   1.327  1.00  0.00           H  
ATOM   1774  HG2 PRO A 171     -25.546  12.152   2.200  1.00  0.00           H  
ATOM   1775  HG3 PRO A 171     -24.991  12.578   0.571  1.00  0.00           H  
ATOM   1776  HD2 PRO A 171     -25.090  10.020   1.453  1.00  0.00           H  
ATOM   1777  HD3 PRO A 171     -23.868  10.584   0.296  1.00  0.00           H  
ATOM   1778  N   PRO A 172     -22.775  12.874   5.114  1.00  0.00           N  
ATOM   1779  CA  PRO A 172     -23.114  13.089   6.524  1.00  0.00           C  
ATOM   1780  C   PRO A 172     -24.556  13.546   6.711  1.00  0.00           C  
ATOM   1781  O   PRO A 172     -25.003  14.501   6.075  1.00  0.00           O  
ATOM   1782  CB  PRO A 172     -22.143  14.190   6.958  1.00  0.00           C  
ATOM   1783  CG  PRO A 172     -21.810  14.918   5.702  1.00  0.00           C  
ATOM   1784  CD  PRO A 172     -21.835  13.888   4.607  1.00  0.00           C  
ATOM   1785  HA  PRO A 172     -22.940  12.200   7.114  1.00  0.00           H  
ATOM   1786  HB2 PRO A 172     -22.627  14.838   7.675  1.00  0.00           H  
ATOM   1787  HB3 PRO A 172     -21.264  13.746   7.402  1.00  0.00           H  
ATOM   1788  HG2 PRO A 172     -22.548  15.683   5.514  1.00  0.00           H  
ATOM   1789  HG3 PRO A 172     -20.826  15.355   5.782  1.00  0.00           H  
ATOM   1790  HD2 PRO A 172     -22.197  14.323   3.687  1.00  0.00           H  
ATOM   1791  HD3 PRO A 172     -20.852  13.464   4.465  1.00  0.00           H  
ATOM   1792  N   LYS A 173     -25.281  12.859   7.587  1.00  0.00           N  
ATOM   1793  CA  LYS A 173     -26.674  13.195   7.859  1.00  0.00           C  
ATOM   1794  C   LYS A 173     -26.860  13.599   9.318  1.00  0.00           C  
ATOM   1795  O   LYS A 173     -25.981  13.377  10.151  1.00  0.00           O  
ATOM   1796  CB  LYS A 173     -27.581  12.008   7.528  1.00  0.00           C  
ATOM   1797  CG  LYS A 173     -27.564  11.621   6.060  1.00  0.00           C  
ATOM   1798  CD  LYS A 173     -28.703  10.674   5.719  1.00  0.00           C  
ATOM   1799  CE  LYS A 173     -29.954  11.434   5.305  1.00  0.00           C  
ATOM   1800  NZ  LYS A 173     -30.817  11.760   6.474  1.00  0.00           N  
ATOM   1801  H   LYS A 173     -24.869  12.107   8.063  1.00  0.00           H  
ATOM   1802  HA  LYS A 173     -26.943  14.030   7.230  1.00  0.00           H  
ATOM   1803  HB2 LYS A 173     -27.262  11.154   8.108  1.00  0.00           H  
ATOM   1804  HB3 LYS A 173     -28.596  12.259   7.801  1.00  0.00           H  
ATOM   1805  HG2 LYS A 173     -27.661  12.513   5.460  1.00  0.00           H  
ATOM   1806  HG3 LYS A 173     -26.625  11.135   5.836  1.00  0.00           H  
ATOM   1807  HD2 LYS A 173     -28.397  10.035   4.904  1.00  0.00           H  
ATOM   1808  HD3 LYS A 173     -28.929  10.071   6.587  1.00  0.00           H  
ATOM   1809  HE2 LYS A 173     -29.658  12.351   4.819  1.00  0.00           H  
ATOM   1810  HE3 LYS A 173     -30.516  10.825   4.613  1.00  0.00           H  
ATOM   1811  HZ1 LYS A 173     -30.465  11.277   7.325  1.00  0.00           H  
ATOM   1812  HZ2 LYS A 173     -31.794  11.454   6.293  1.00  0.00           H  
ATOM   1813  HZ3 LYS A 173     -30.814  12.786   6.645  1.00  0.00           H  
ATOM   1814  N   ASP A 174     -28.010  14.192   9.620  1.00  0.00           N  
ATOM   1815  CA  ASP A 174     -28.313  14.625  10.980  1.00  0.00           C  
ATOM   1816  C   ASP A 174     -28.011  13.517  11.983  1.00  0.00           C  
ATOM   1817  O   ASP A 174     -27.587  13.783  13.109  1.00  0.00           O  
ATOM   1818  CB  ASP A 174     -29.780  15.044  11.090  1.00  0.00           C  
ATOM   1819  CG  ASP A 174     -30.266  15.078  12.525  1.00  0.00           C  
ATOM   1820  OD1 ASP A 174     -30.269  14.012  13.176  1.00  0.00           O  
ATOM   1821  OD2 ASP A 174     -30.642  16.171  12.998  1.00  0.00           O  
ATOM   1822  H   ASP A 174     -28.671  14.342   8.912  1.00  0.00           H  
ATOM   1823  HA  ASP A 174     -27.687  15.476  11.204  1.00  0.00           H  
ATOM   1824  HB2 ASP A 174     -29.899  16.031  10.665  1.00  0.00           H  
ATOM   1825  HB3 ASP A 174     -30.389  14.344  10.538  1.00  0.00           H  
TER    1826      ASP A 174                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A  62      -2.660 -28.750 -17.396  1.00  0.00           N  
ATOM      2  CA  GLY A  62      -3.410 -29.621 -16.510  1.00  0.00           C  
ATOM      3  C   GLY A  62      -4.895 -29.619 -16.816  1.00  0.00           C  
ATOM      4  O   GLY A  62      -5.354 -30.337 -17.704  1.00  0.00           O  
ATOM      5  H1  GLY A  62      -2.112 -28.029 -17.022  1.00  0.00           H  
ATOM      6  HA2 GLY A  62      -3.034 -30.629 -16.611  1.00  0.00           H  
ATOM      7  HA3 GLY A  62      -3.264 -29.293 -15.492  1.00  0.00           H  
ATOM      8  N   SER A  63      -5.648 -28.810 -16.078  1.00  0.00           N  
ATOM      9  CA  SER A  63      -7.091 -28.721 -16.271  1.00  0.00           C  
ATOM     10  C   SER A  63      -7.425 -28.374 -17.718  1.00  0.00           C  
ATOM     11  O   SER A  63      -6.910 -27.402 -18.270  1.00  0.00           O  
ATOM     12  CB  SER A  63      -7.689 -27.672 -15.331  1.00  0.00           C  
ATOM     13  OG  SER A  63      -7.771 -28.163 -14.005  1.00  0.00           O  
ATOM     14  H   SER A  63      -5.223 -28.262 -15.385  1.00  0.00           H  
ATOM     15  HA  SER A  63      -7.516 -29.686 -16.036  1.00  0.00           H  
ATOM     16  HB2 SER A  63      -7.066 -26.790 -15.338  1.00  0.00           H  
ATOM     17  HB3 SER A  63      -8.682 -27.414 -15.670  1.00  0.00           H  
ATOM     18  HG  SER A  63      -8.051 -29.081 -14.020  1.00  0.00           H  
ATOM     19  N   ASP A  64      -8.291 -29.176 -18.327  1.00  0.00           N  
ATOM     20  CA  ASP A  64      -8.696 -28.955 -19.711  1.00  0.00           C  
ATOM     21  C   ASP A  64      -9.406 -27.613 -19.861  1.00  0.00           C  
ATOM     22  O   ASP A  64      -9.004 -26.772 -20.665  1.00  0.00           O  
ATOM     23  CB  ASP A  64      -9.610 -30.086 -20.184  1.00  0.00           C  
ATOM     24  CG  ASP A  64      -9.038 -31.457 -19.884  1.00  0.00           C  
ATOM     25  OD1 ASP A  64      -9.123 -31.894 -18.717  1.00  0.00           O  
ATOM     26  OD2 ASP A  64      -8.506 -32.094 -20.817  1.00  0.00           O  
ATOM     27  H   ASP A  64      -8.667 -29.936 -17.834  1.00  0.00           H  
ATOM     28  HA  ASP A  64      -7.805 -28.946 -20.320  1.00  0.00           H  
ATOM     29  HB2 ASP A  64     -10.566 -29.999 -19.688  1.00  0.00           H  
ATOM     30  HB3 ASP A  64      -9.754 -30.001 -21.251  1.00  0.00           H  
ATOM     31  N   HIS A  65     -10.466 -27.420 -19.081  1.00  0.00           N  
ATOM     32  CA  HIS A  65     -11.233 -26.180 -19.128  1.00  0.00           C  
ATOM     33  C   HIS A  65     -10.567 -25.097 -18.284  1.00  0.00           C  
ATOM     34  O   HIS A  65     -10.355 -25.273 -17.084  1.00  0.00           O  
ATOM     35  CB  HIS A  65     -12.660 -26.420 -18.636  1.00  0.00           C  
ATOM     36  CG  HIS A  65     -13.503 -27.198 -19.600  1.00  0.00           C  
ATOM     37  ND1 HIS A  65     -14.500 -28.063 -19.200  1.00  0.00           N  
ATOM     38  CD2 HIS A  65     -13.494 -27.237 -20.953  1.00  0.00           C  
ATOM     39  CE1 HIS A  65     -15.066 -28.601 -20.265  1.00  0.00           C  
ATOM     40  NE2 HIS A  65     -14.474 -28.116 -21.342  1.00  0.00           N  
ATOM     41  H   HIS A  65     -10.737 -28.127 -18.460  1.00  0.00           H  
ATOM     42  HA  HIS A  65     -11.266 -25.849 -20.155  1.00  0.00           H  
ATOM     43  HB2 HIS A  65     -12.626 -26.970 -17.707  1.00  0.00           H  
ATOM     44  HB3 HIS A  65     -13.142 -25.467 -18.468  1.00  0.00           H  
ATOM     45  HD1 HIS A  65     -14.753 -28.254 -18.273  1.00  0.00           H  
ATOM     46  HD2 HIS A  65     -12.837 -26.680 -21.606  1.00  0.00           H  
ATOM     47  HE1 HIS A  65     -15.876 -29.315 -20.258  1.00  0.00           H  
ATOM     48  HE2 HIS A  65     -14.643 -28.413 -22.260  1.00  0.00           H  
ATOM     49  N   VAL A  66     -10.238 -23.977 -18.920  1.00  0.00           N  
ATOM     50  CA  VAL A  66      -9.596 -22.865 -18.228  1.00  0.00           C  
ATOM     51  C   VAL A  66     -10.292 -21.546 -18.544  1.00  0.00           C  
ATOM     52  O   VAL A  66     -10.573 -21.242 -19.703  1.00  0.00           O  
ATOM     53  CB  VAL A  66      -8.108 -22.752 -18.608  1.00  0.00           C  
ATOM     54  CG1 VAL A  66      -7.343 -23.983 -18.146  1.00  0.00           C  
ATOM     55  CG2 VAL A  66      -7.955 -22.551 -20.108  1.00  0.00           C  
ATOM     56  H   VAL A  66     -10.432 -23.896 -19.877  1.00  0.00           H  
ATOM     57  HA  VAL A  66      -9.662 -23.051 -17.166  1.00  0.00           H  
ATOM     58  HB  VAL A  66      -7.694 -21.889 -18.107  1.00  0.00           H  
ATOM     59 HG11 VAL A  66      -6.892 -23.786 -17.185  1.00  0.00           H  
ATOM     60 HG12 VAL A  66      -8.023 -24.819 -18.063  1.00  0.00           H  
ATOM     61 HG13 VAL A  66      -6.571 -24.216 -18.864  1.00  0.00           H  
ATOM     62 HG21 VAL A  66      -7.241 -23.262 -20.496  1.00  0.00           H  
ATOM     63 HG22 VAL A  66      -8.911 -22.700 -20.590  1.00  0.00           H  
ATOM     64 HG23 VAL A  66      -7.607 -21.547 -20.304  1.00  0.00           H  
ATOM     65  N   ASP A  67     -10.568 -20.766 -17.505  1.00  0.00           N  
ATOM     66  CA  ASP A  67     -11.231 -19.477 -17.671  1.00  0.00           C  
ATOM     67  C   ASP A  67     -10.885 -18.537 -16.521  1.00  0.00           C  
ATOM     68  O   ASP A  67     -10.515 -18.979 -15.432  1.00  0.00           O  
ATOM     69  CB  ASP A  67     -12.746 -19.666 -17.754  1.00  0.00           C  
ATOM     70  CG  ASP A  67     -13.429 -18.540 -18.505  1.00  0.00           C  
ATOM     71  OD1 ASP A  67     -13.384 -17.390 -18.019  1.00  0.00           O  
ATOM     72  OD2 ASP A  67     -14.009 -18.808 -19.578  1.00  0.00           O  
ATOM     73  H   ASP A  67     -10.320 -21.063 -16.604  1.00  0.00           H  
ATOM     74  HA  ASP A  67     -10.880 -19.041 -18.594  1.00  0.00           H  
ATOM     75  HB2 ASP A  67     -12.959 -20.594 -18.264  1.00  0.00           H  
ATOM     76  HB3 ASP A  67     -13.153 -19.707 -16.755  1.00  0.00           H  
ATOM     77  N   LEU A  68     -11.008 -17.237 -16.769  1.00  0.00           N  
ATOM     78  CA  LEU A  68     -10.707 -16.233 -15.754  1.00  0.00           C  
ATOM     79  C   LEU A  68     -11.921 -15.976 -14.866  1.00  0.00           C  
ATOM     80  O   LEU A  68     -12.200 -14.837 -14.494  1.00  0.00           O  
ATOM     81  CB  LEU A  68     -10.261 -14.929 -16.416  1.00  0.00           C  
ATOM     82  CG  LEU A  68      -8.761 -14.791 -16.683  1.00  0.00           C  
ATOM     83  CD1 LEU A  68      -8.329 -15.730 -17.799  1.00  0.00           C  
ATOM     84  CD2 LEU A  68      -8.412 -13.351 -17.031  1.00  0.00           C  
ATOM     85  H   LEU A  68     -11.307 -16.945 -17.655  1.00  0.00           H  
ATOM     86  HA  LEU A  68      -9.902 -16.611 -15.142  1.00  0.00           H  
ATOM     87  HB2 LEU A  68     -10.774 -14.845 -17.362  1.00  0.00           H  
ATOM     88  HB3 LEU A  68     -10.559 -14.113 -15.773  1.00  0.00           H  
ATOM     89  HG  LEU A  68      -8.216 -15.062 -15.789  1.00  0.00           H  
ATOM     90 HD11 LEU A  68      -8.696 -16.725 -17.594  1.00  0.00           H  
ATOM     91 HD12 LEU A  68      -7.251 -15.749 -17.856  1.00  0.00           H  
ATOM     92 HD13 LEU A  68      -8.734 -15.383 -18.738  1.00  0.00           H  
ATOM     93 HD21 LEU A  68      -7.651 -13.340 -17.797  1.00  0.00           H  
ATOM     94 HD22 LEU A  68      -8.043 -12.848 -16.149  1.00  0.00           H  
ATOM     95 HD23 LEU A  68      -9.295 -12.843 -17.392  1.00  0.00           H  
ATOM     96  N   ARG A  69     -12.637 -17.044 -14.529  1.00  0.00           N  
ATOM     97  CA  ARG A  69     -13.820 -16.934 -13.684  1.00  0.00           C  
ATOM     98  C   ARG A  69     -13.488 -16.227 -12.373  1.00  0.00           C  
ATOM     99  O   ARG A  69     -12.667 -16.704 -11.591  1.00  0.00           O  
ATOM    100  CB  ARG A  69     -14.397 -18.321 -13.395  1.00  0.00           C  
ATOM    101  CG  ARG A  69     -15.354 -18.818 -14.466  1.00  0.00           C  
ATOM    102  CD  ARG A  69     -16.296 -19.881 -13.922  1.00  0.00           C  
ATOM    103  NE  ARG A  69     -15.597 -21.128 -13.620  1.00  0.00           N  
ATOM    104  CZ  ARG A  69     -15.291 -22.039 -14.537  1.00  0.00           C  
ATOM    105  NH1 ARG A  69     -15.619 -21.844 -15.806  1.00  0.00           N  
ATOM    106  NH2 ARG A  69     -14.654 -23.148 -14.184  1.00  0.00           N  
ATOM    107  H   ARG A  69     -12.365 -17.926 -14.857  1.00  0.00           H  
ATOM    108  HA  ARG A  69     -14.556 -16.352 -14.217  1.00  0.00           H  
ATOM    109  HB2 ARG A  69     -13.584 -19.027 -13.315  1.00  0.00           H  
ATOM    110  HB3 ARG A  69     -14.928 -18.288 -12.456  1.00  0.00           H  
ATOM    111  HG2 ARG A  69     -15.940 -17.985 -14.827  1.00  0.00           H  
ATOM    112  HG3 ARG A  69     -14.782 -19.237 -15.280  1.00  0.00           H  
ATOM    113  HD2 ARG A  69     -16.755 -19.509 -13.019  1.00  0.00           H  
ATOM    114  HD3 ARG A  69     -17.060 -20.077 -14.660  1.00  0.00           H  
ATOM    115  HE  ARG A  69     -15.345 -21.292 -12.688  1.00  0.00           H  
ATOM    116 HH11 ARG A  69     -16.098 -21.009 -16.075  1.00  0.00           H  
ATOM    117 HH12 ARG A  69     -15.386 -22.531 -16.495  1.00  0.00           H  
ATOM    118 HH21 ARG A  69     -14.405 -23.299 -13.227  1.00  0.00           H  
ATOM    119 HH22 ARG A  69     -14.424 -23.834 -14.874  1.00  0.00           H  
ATOM    120  N   GLU A  70     -14.132 -15.087 -12.142  1.00  0.00           N  
ATOM    121  CA  GLU A  70     -13.903 -14.314 -10.927  1.00  0.00           C  
ATOM    122  C   GLU A  70     -15.192 -14.170 -10.123  1.00  0.00           C  
ATOM    123  O   GLU A  70     -16.290 -14.195 -10.680  1.00  0.00           O  
ATOM    124  CB  GLU A  70     -13.348 -12.930 -11.273  1.00  0.00           C  
ATOM    125  CG  GLU A  70     -14.424 -11.881 -11.498  1.00  0.00           C  
ATOM    126  CD  GLU A  70     -15.529 -12.366 -12.417  1.00  0.00           C  
ATOM    127  OE1 GLU A  70     -15.211 -12.848 -13.524  1.00  0.00           O  
ATOM    128  OE2 GLU A  70     -16.711 -12.263 -12.028  1.00  0.00           O  
ATOM    129  H   GLU A  70     -14.775 -14.758 -12.805  1.00  0.00           H  
ATOM    130  HA  GLU A  70     -13.177 -14.843 -10.329  1.00  0.00           H  
ATOM    131  HB2 GLU A  70     -12.713 -12.598 -10.466  1.00  0.00           H  
ATOM    132  HB3 GLU A  70     -12.758 -13.008 -12.174  1.00  0.00           H  
ATOM    133  HG2 GLU A  70     -14.859 -11.620 -10.545  1.00  0.00           H  
ATOM    134  HG3 GLU A  70     -13.969 -11.005 -11.937  1.00  0.00           H  
ATOM    135  N   HIS A  71     -15.050 -14.019  -8.810  1.00  0.00           N  
ATOM    136  CA  HIS A  71     -16.203 -13.871  -7.929  1.00  0.00           C  
ATOM    137  C   HIS A  71     -16.127 -12.561  -7.151  1.00  0.00           C  
ATOM    138  O   HIS A  71     -15.046 -12.120  -6.760  1.00  0.00           O  
ATOM    139  CB  HIS A  71     -16.283 -15.050  -6.958  1.00  0.00           C  
ATOM    140  CG  HIS A  71     -16.250 -16.386  -7.634  1.00  0.00           C  
ATOM    141  ND1 HIS A  71     -17.253 -16.832  -8.468  1.00  0.00           N  
ATOM    142  CD2 HIS A  71     -15.326 -17.374  -7.596  1.00  0.00           C  
ATOM    143  CE1 HIS A  71     -16.948 -18.038  -8.913  1.00  0.00           C  
ATOM    144  NE2 HIS A  71     -15.783 -18.390  -8.399  1.00  0.00           N  
ATOM    145  H   HIS A  71     -14.149 -14.007  -8.426  1.00  0.00           H  
ATOM    146  HA  HIS A  71     -17.090 -13.860  -8.542  1.00  0.00           H  
ATOM    147  HB2 HIS A  71     -15.447 -15.003  -6.275  1.00  0.00           H  
ATOM    148  HB3 HIS A  71     -17.204 -14.983  -6.397  1.00  0.00           H  
ATOM    149  HD1 HIS A  71     -18.068 -16.340  -8.697  1.00  0.00           H  
ATOM    150  HD2 HIS A  71     -14.400 -17.366  -7.038  1.00  0.00           H  
ATOM    151  HE1 HIS A  71     -17.548 -18.635  -9.583  1.00  0.00           H  
ATOM    152  HE2 HIS A  71     -15.366 -19.270  -8.498  1.00  0.00           H  
ATOM    153  N   VAL A  72     -17.282 -11.941  -6.931  1.00  0.00           N  
ATOM    154  CA  VAL A  72     -17.348 -10.681  -6.200  1.00  0.00           C  
ATOM    155  C   VAL A  72     -17.680 -10.915  -4.730  1.00  0.00           C  
ATOM    156  O   VAL A  72     -18.514 -11.758  -4.399  1.00  0.00           O  
ATOM    157  CB  VAL A  72     -18.398  -9.733  -6.808  1.00  0.00           C  
ATOM    158  CG1 VAL A  72     -19.731 -10.447  -6.971  1.00  0.00           C  
ATOM    159  CG2 VAL A  72     -18.552  -8.488  -5.948  1.00  0.00           C  
ATOM    160  H   VAL A  72     -18.111 -12.342  -7.267  1.00  0.00           H  
ATOM    161  HA  VAL A  72     -16.380 -10.205  -6.269  1.00  0.00           H  
ATOM    162  HB  VAL A  72     -18.056  -9.430  -7.786  1.00  0.00           H  
ATOM    163 HG11 VAL A  72     -19.659 -11.443  -6.558  1.00  0.00           H  
ATOM    164 HG12 VAL A  72     -20.501  -9.896  -6.451  1.00  0.00           H  
ATOM    165 HG13 VAL A  72     -19.980 -10.511  -8.020  1.00  0.00           H  
ATOM    166 HG21 VAL A  72     -17.695  -7.846  -6.086  1.00  0.00           H  
ATOM    167 HG22 VAL A  72     -19.449  -7.960  -6.238  1.00  0.00           H  
ATOM    168 HG23 VAL A  72     -18.624  -8.774  -4.909  1.00  0.00           H  
ATOM    169  N   ILE A  73     -17.022 -10.163  -3.854  1.00  0.00           N  
ATOM    170  CA  ILE A  73     -17.249 -10.287  -2.420  1.00  0.00           C  
ATOM    171  C   ILE A  73     -18.005  -9.079  -1.876  1.00  0.00           C  
ATOM    172  O   ILE A  73     -17.575  -7.938  -2.045  1.00  0.00           O  
ATOM    173  CB  ILE A  73     -15.923 -10.437  -1.651  1.00  0.00           C  
ATOM    174  CG1 ILE A  73     -15.352 -11.844  -1.845  1.00  0.00           C  
ATOM    175  CG2 ILE A  73     -16.132 -10.144  -0.173  1.00  0.00           C  
ATOM    176  CD1 ILE A  73     -13.854 -11.920  -1.653  1.00  0.00           C  
ATOM    177  H   ILE A  73     -16.370  -9.509  -4.180  1.00  0.00           H  
ATOM    178  HA  ILE A  73     -17.842 -11.175  -2.252  1.00  0.00           H  
ATOM    179  HB  ILE A  73     -15.222  -9.715  -2.041  1.00  0.00           H  
ATOM    180 HG12 ILE A  73     -15.811 -12.513  -1.135  1.00  0.00           H  
ATOM    181 HG13 ILE A  73     -15.577 -12.180  -2.847  1.00  0.00           H  
ATOM    182 HG21 ILE A  73     -16.976 -10.710   0.191  1.00  0.00           H  
ATOM    183 HG22 ILE A  73     -15.247 -10.426   0.378  1.00  0.00           H  
ATOM    184 HG23 ILE A  73     -16.320  -9.090  -0.038  1.00  0.00           H  
ATOM    185 HD11 ILE A  73     -13.410 -10.968  -1.909  1.00  0.00           H  
ATOM    186 HD12 ILE A  73     -13.634 -12.153  -0.622  1.00  0.00           H  
ATOM    187 HD13 ILE A  73     -13.447 -12.689  -2.292  1.00  0.00           H  
ATOM    188  N   ASP A  74     -19.131  -9.339  -1.221  1.00  0.00           N  
ATOM    189  CA  ASP A  74     -19.946  -8.273  -0.650  1.00  0.00           C  
ATOM    190  C   ASP A  74     -19.446  -7.894   0.741  1.00  0.00           C  
ATOM    191  O   ASP A  74     -19.284  -8.751   1.609  1.00  0.00           O  
ATOM    192  CB  ASP A  74     -21.411  -8.705  -0.578  1.00  0.00           C  
ATOM    193  CG  ASP A  74     -22.128  -8.125   0.625  1.00  0.00           C  
ATOM    194  OD1 ASP A  74     -22.050  -8.734   1.713  1.00  0.00           O  
ATOM    195  OD2 ASP A  74     -22.766  -7.061   0.479  1.00  0.00           O  
ATOM    196  H   ASP A  74     -19.421 -10.270  -1.119  1.00  0.00           H  
ATOM    197  HA  ASP A  74     -19.865  -7.411  -1.295  1.00  0.00           H  
ATOM    198  HB2 ASP A  74     -21.921  -8.374  -1.471  1.00  0.00           H  
ATOM    199  HB3 ASP A  74     -21.460  -9.782  -0.519  1.00  0.00           H  
ATOM    200  N   VAL A  75     -19.202  -6.603   0.945  1.00  0.00           N  
ATOM    201  CA  VAL A  75     -18.721  -6.109   2.230  1.00  0.00           C  
ATOM    202  C   VAL A  75     -19.684  -5.086   2.821  1.00  0.00           C  
ATOM    203  O   VAL A  75     -20.173  -4.188   2.135  1.00  0.00           O  
ATOM    204  CB  VAL A  75     -17.326  -5.470   2.098  1.00  0.00           C  
ATOM    205  CG1 VAL A  75     -17.440  -4.034   1.611  1.00  0.00           C  
ATOM    206  CG2 VAL A  75     -16.584  -5.534   3.425  1.00  0.00           C  
ATOM    207  H   VAL A  75     -19.351  -5.967   0.214  1.00  0.00           H  
ATOM    208  HA  VAL A  75     -18.647  -6.950   2.904  1.00  0.00           H  
ATOM    209  HB  VAL A  75     -16.763  -6.031   1.367  1.00  0.00           H  
ATOM    210 HG11 VAL A  75     -17.726  -3.396   2.435  1.00  0.00           H  
ATOM    211 HG12 VAL A  75     -16.488  -3.710   1.217  1.00  0.00           H  
ATOM    212 HG13 VAL A  75     -18.190  -3.976   0.836  1.00  0.00           H  
ATOM    213 HG21 VAL A  75     -15.573  -5.181   3.290  1.00  0.00           H  
ATOM    214 HG22 VAL A  75     -17.089  -4.913   4.149  1.00  0.00           H  
ATOM    215 HG23 VAL A  75     -16.564  -6.555   3.778  1.00  0.00           H  
ATOM    216  N   PRO A  76     -19.964  -5.221   4.126  1.00  0.00           N  
ATOM    217  CA  PRO A  76     -20.870  -4.316   4.839  1.00  0.00           C  
ATOM    218  C   PRO A  76     -20.279  -2.921   5.010  1.00  0.00           C  
ATOM    219  O   PRO A  76     -19.064  -2.741   5.098  1.00  0.00           O  
ATOM    220  CB  PRO A  76     -21.047  -4.992   6.201  1.00  0.00           C  
ATOM    221  CG  PRO A  76     -19.815  -5.810   6.381  1.00  0.00           C  
ATOM    222  CD  PRO A  76     -19.417  -6.268   5.005  1.00  0.00           C  
ATOM    223  HA  PRO A  76     -21.827  -4.242   4.344  1.00  0.00           H  
ATOM    224  HB2 PRO A  76     -21.138  -4.239   6.970  1.00  0.00           H  
ATOM    225  HB3 PRO A  76     -21.932  -5.610   6.187  1.00  0.00           H  
ATOM    226  HG2 PRO A  76     -19.033  -5.206   6.816  1.00  0.00           H  
ATOM    227  HG3 PRO A  76     -20.028  -6.660   7.011  1.00  0.00           H  
ATOM    228  HD2 PRO A  76     -18.342  -6.319   4.921  1.00  0.00           H  
ATOM    229  HD3 PRO A  76     -19.861  -7.227   4.783  1.00  0.00           H  
ATOM    230  N   PRO A  77     -21.156  -1.907   5.059  1.00  0.00           N  
ATOM    231  CA  PRO A  77     -20.744  -0.510   5.222  1.00  0.00           C  
ATOM    232  C   PRO A  77     -20.190  -0.227   6.614  1.00  0.00           C  
ATOM    233  O   PRO A  77     -20.591  -0.859   7.591  1.00  0.00           O  
ATOM    234  CB  PRO A  77     -22.040   0.271   4.993  1.00  0.00           C  
ATOM    235  CG  PRO A  77     -23.126  -0.685   5.345  1.00  0.00           C  
ATOM    236  CD  PRO A  77     -22.619  -2.048   4.961  1.00  0.00           C  
ATOM    237  HA  PRO A  77     -20.013  -0.223   4.480  1.00  0.00           H  
ATOM    238  HB2 PRO A  77     -22.056   1.142   5.633  1.00  0.00           H  
ATOM    239  HB3 PRO A  77     -22.103   0.576   3.959  1.00  0.00           H  
ATOM    240  HG2 PRO A  77     -23.322  -0.644   6.406  1.00  0.00           H  
ATOM    241  HG3 PRO A  77     -24.019  -0.448   4.787  1.00  0.00           H  
ATOM    242  HD2 PRO A  77     -22.982  -2.794   5.652  1.00  0.00           H  
ATOM    243  HD3 PRO A  77     -22.915  -2.290   3.951  1.00  0.00           H  
ATOM    244  N   GLN A  78     -19.267   0.726   6.696  1.00  0.00           N  
ATOM    245  CA  GLN A  78     -18.659   1.092   7.970  1.00  0.00           C  
ATOM    246  C   GLN A  78     -18.533   2.606   8.098  1.00  0.00           C  
ATOM    247  O   GLN A  78     -17.780   3.240   7.360  1.00  0.00           O  
ATOM    248  CB  GLN A  78     -17.281   0.440   8.107  1.00  0.00           C  
ATOM    249  CG  GLN A  78     -16.620   0.693   9.452  1.00  0.00           C  
ATOM    250  CD  GLN A  78     -15.255   0.042   9.563  1.00  0.00           C  
ATOM    251  OE1 GLN A  78     -14.951  -0.625  10.552  1.00  0.00           O  
ATOM    252  NE2 GLN A  78     -14.424   0.231   8.544  1.00  0.00           N  
ATOM    253  H   GLN A  78     -18.989   1.194   5.882  1.00  0.00           H  
ATOM    254  HA  GLN A  78     -19.299   0.728   8.759  1.00  0.00           H  
ATOM    255  HB2 GLN A  78     -17.386  -0.627   7.976  1.00  0.00           H  
ATOM    256  HB3 GLN A  78     -16.634   0.828   7.334  1.00  0.00           H  
ATOM    257  HG2 GLN A  78     -16.505   1.758   9.588  1.00  0.00           H  
ATOM    258  HG3 GLN A  78     -17.256   0.297  10.231  1.00  0.00           H  
ATOM    259 HE21 GLN A  78     -14.734   0.775   7.790  1.00  0.00           H  
ATOM    260 HE22 GLN A  78     -13.536  -0.177   8.590  1.00  0.00           H  
ATOM    261  N   GLU A  79     -19.275   3.179   9.040  1.00  0.00           N  
ATOM    262  CA  GLU A  79     -19.247   4.620   9.263  1.00  0.00           C  
ATOM    263  C   GLU A  79     -17.962   5.035   9.975  1.00  0.00           C  
ATOM    264  O   GLU A  79     -17.828   4.865  11.187  1.00  0.00           O  
ATOM    265  CB  GLU A  79     -20.462   5.055  10.086  1.00  0.00           C  
ATOM    266  CG  GLU A  79     -21.791   4.709   9.437  1.00  0.00           C  
ATOM    267  CD  GLU A  79     -22.907   5.646   9.856  1.00  0.00           C  
ATOM    268  OE1 GLU A  79     -22.603   6.792  10.250  1.00  0.00           O  
ATOM    269  OE2 GLU A  79     -24.084   5.234   9.790  1.00  0.00           O  
ATOM    270  H   GLU A  79     -19.856   2.620   9.597  1.00  0.00           H  
ATOM    271  HA  GLU A  79     -19.283   5.105   8.300  1.00  0.00           H  
ATOM    272  HB2 GLU A  79     -20.419   4.574  11.051  1.00  0.00           H  
ATOM    273  HB3 GLU A  79     -20.421   6.125  10.225  1.00  0.00           H  
ATOM    274  HG2 GLU A  79     -21.679   4.764   8.364  1.00  0.00           H  
ATOM    275  HG3 GLU A  79     -22.063   3.702   9.718  1.00  0.00           H  
ATOM    276  N   VAL A  80     -17.019   5.579   9.212  1.00  0.00           N  
ATOM    277  CA  VAL A  80     -15.745   6.019   9.768  1.00  0.00           C  
ATOM    278  C   VAL A  80     -15.627   7.539   9.737  1.00  0.00           C  
ATOM    279  O   VAL A  80     -15.992   8.179   8.750  1.00  0.00           O  
ATOM    280  CB  VAL A  80     -14.557   5.407   9.003  1.00  0.00           C  
ATOM    281  CG1 VAL A  80     -13.255   5.663   9.745  1.00  0.00           C  
ATOM    282  CG2 VAL A  80     -14.774   3.917   8.787  1.00  0.00           C  
ATOM    283  H   VAL A  80     -17.185   5.688   8.253  1.00  0.00           H  
ATOM    284  HA  VAL A  80     -15.696   5.685  10.795  1.00  0.00           H  
ATOM    285  HB  VAL A  80     -14.494   5.884   8.036  1.00  0.00           H  
ATOM    286 HG11 VAL A  80     -12.480   5.028   9.341  1.00  0.00           H  
ATOM    287 HG12 VAL A  80     -12.971   6.698   9.628  1.00  0.00           H  
ATOM    288 HG13 VAL A  80     -13.389   5.442  10.794  1.00  0.00           H  
ATOM    289 HG21 VAL A  80     -15.699   3.760   8.253  1.00  0.00           H  
ATOM    290 HG22 VAL A  80     -13.953   3.514   8.212  1.00  0.00           H  
ATOM    291 HG23 VAL A  80     -14.822   3.417   9.744  1.00  0.00           H  
ATOM    292  N   ILE A  81     -15.115   8.109  10.822  1.00  0.00           N  
ATOM    293  CA  ILE A  81     -14.948   9.554  10.918  1.00  0.00           C  
ATOM    294  C   ILE A  81     -13.876  10.048   9.952  1.00  0.00           C  
ATOM    295  O   ILE A  81     -12.681   9.874  10.193  1.00  0.00           O  
ATOM    296  CB  ILE A  81     -14.572   9.984  12.348  1.00  0.00           C  
ATOM    297  CG1 ILE A  81     -15.647   9.532  13.339  1.00  0.00           C  
ATOM    298  CG2 ILE A  81     -14.382  11.492  12.415  1.00  0.00           C  
ATOM    299  CD1 ILE A  81     -15.197   9.579  14.782  1.00  0.00           C  
ATOM    300  H   ILE A  81     -14.843   7.546  11.575  1.00  0.00           H  
ATOM    301  HA  ILE A  81     -15.890  10.017  10.660  1.00  0.00           H  
ATOM    302  HB  ILE A  81     -13.635   9.515  12.606  1.00  0.00           H  
ATOM    303 HG12 ILE A  81     -16.510  10.172  13.240  1.00  0.00           H  
ATOM    304 HG13 ILE A  81     -15.931   8.515  13.111  1.00  0.00           H  
ATOM    305 HG21 ILE A  81     -13.783  11.817  11.578  1.00  0.00           H  
ATOM    306 HG22 ILE A  81     -15.345  11.978  12.378  1.00  0.00           H  
ATOM    307 HG23 ILE A  81     -13.883  11.751  13.337  1.00  0.00           H  
ATOM    308 HD11 ILE A  81     -14.524   8.756  14.975  1.00  0.00           H  
ATOM    309 HD12 ILE A  81     -14.686  10.512  14.970  1.00  0.00           H  
ATOM    310 HD13 ILE A  81     -16.056   9.500  15.431  1.00  0.00           H  
ATOM    311  N   CYS A  82     -14.311  10.667   8.860  1.00  0.00           N  
ATOM    312  CA  CYS A  82     -13.388  11.188   7.858  1.00  0.00           C  
ATOM    313  C   CYS A  82     -12.298  12.033   8.510  1.00  0.00           C  
ATOM    314  O   CYS A  82     -12.271  12.198   9.729  1.00  0.00           O  
ATOM    315  CB  CYS A  82     -14.145  12.022   6.823  1.00  0.00           C  
ATOM    316  SG  CYS A  82     -14.701  11.081   5.382  1.00  0.00           S  
ATOM    317  H   CYS A  82     -15.275  10.776   8.724  1.00  0.00           H  
ATOM    318  HA  CYS A  82     -12.927  10.347   7.363  1.00  0.00           H  
ATOM    319  HB2 CYS A  82     -15.018  12.455   7.288  1.00  0.00           H  
ATOM    320  HB3 CYS A  82     -13.502  12.815   6.471  1.00  0.00           H  
ATOM    321  HG  CYS A  82     -15.057   9.874   5.795  1.00  0.00           H  
ATOM    322  N   LYS A  83     -11.399  12.564   7.689  1.00  0.00           N  
ATOM    323  CA  LYS A  83     -10.305  13.392   8.183  1.00  0.00           C  
ATOM    324  C   LYS A  83     -10.834  14.682   8.800  1.00  0.00           C  
ATOM    325  O   LYS A  83     -10.350  15.128   9.841  1.00  0.00           O  
ATOM    326  CB  LYS A  83      -9.331  13.719   7.049  1.00  0.00           C  
ATOM    327  CG  LYS A  83      -7.966  14.177   7.531  1.00  0.00           C  
ATOM    328  CD  LYS A  83      -7.035  13.000   7.770  1.00  0.00           C  
ATOM    329  CE  LYS A  83      -5.869  13.384   8.667  1.00  0.00           C  
ATOM    330  NZ  LYS A  83      -4.847  14.184   7.937  1.00  0.00           N  
ATOM    331  H   LYS A  83     -11.473  12.397   6.725  1.00  0.00           H  
ATOM    332  HA  LYS A  83      -9.782  12.831   8.944  1.00  0.00           H  
ATOM    333  HB2 LYS A  83      -9.198  12.837   6.440  1.00  0.00           H  
ATOM    334  HB3 LYS A  83      -9.757  14.504   6.441  1.00  0.00           H  
ATOM    335  HG2 LYS A  83      -7.528  14.822   6.784  1.00  0.00           H  
ATOM    336  HG3 LYS A  83      -8.086  14.722   8.456  1.00  0.00           H  
ATOM    337  HD2 LYS A  83      -7.590  12.202   8.242  1.00  0.00           H  
ATOM    338  HD3 LYS A  83      -6.650  12.658   6.819  1.00  0.00           H  
ATOM    339  HE2 LYS A  83      -6.245  13.966   9.495  1.00  0.00           H  
ATOM    340  HE3 LYS A  83      -5.408  12.482   9.042  1.00  0.00           H  
ATOM    341  HZ1 LYS A  83      -5.251  15.095   7.640  1.00  0.00           H  
ATOM    342  HZ2 LYS A  83      -4.526  13.668   7.093  1.00  0.00           H  
ATOM    343  HZ3 LYS A  83      -4.028  14.364   8.552  1.00  0.00           H  
ATOM    344  N   ASP A  84     -11.832  15.276   8.154  1.00  0.00           N  
ATOM    345  CA  ASP A  84     -12.429  16.514   8.641  1.00  0.00           C  
ATOM    346  C   ASP A  84     -13.510  16.224   9.678  1.00  0.00           C  
ATOM    347  O   ASP A  84     -14.503  16.944   9.771  1.00  0.00           O  
ATOM    348  CB  ASP A  84     -13.021  17.311   7.478  1.00  0.00           C  
ATOM    349  CG  ASP A  84     -13.730  18.569   7.940  1.00  0.00           C  
ATOM    350  OD1 ASP A  84     -13.143  19.318   8.748  1.00  0.00           O  
ATOM    351  OD2 ASP A  84     -14.873  18.804   7.495  1.00  0.00           O  
ATOM    352  H   ASP A  84     -12.175  14.871   7.330  1.00  0.00           H  
ATOM    353  HA  ASP A  84     -11.649  17.098   9.106  1.00  0.00           H  
ATOM    354  HB2 ASP A  84     -12.226  17.596   6.804  1.00  0.00           H  
ATOM    355  HB3 ASP A  84     -13.731  16.692   6.950  1.00  0.00           H  
ATOM    356  N   ASN A  85     -13.309  15.165  10.455  1.00  0.00           N  
ATOM    357  CA  ASN A  85     -14.267  14.779  11.484  1.00  0.00           C  
ATOM    358  C   ASN A  85     -15.677  14.688  10.908  1.00  0.00           C  
ATOM    359  O   ASN A  85     -16.628  15.221  11.480  1.00  0.00           O  
ATOM    360  CB  ASN A  85     -14.239  15.783  12.638  1.00  0.00           C  
ATOM    361  CG  ASN A  85     -12.886  16.449  12.792  1.00  0.00           C  
ATOM    362  OD1 ASN A  85     -11.985  15.909  13.436  1.00  0.00           O  
ATOM    363  ND2 ASN A  85     -12.736  17.629  12.201  1.00  0.00           N  
ATOM    364  H   ASN A  85     -12.497  14.629  10.333  1.00  0.00           H  
ATOM    365  HA  ASN A  85     -13.980  13.807  11.857  1.00  0.00           H  
ATOM    366  HB2 ASN A  85     -14.978  16.550  12.458  1.00  0.00           H  
ATOM    367  HB3 ASN A  85     -14.475  15.271  13.559  1.00  0.00           H  
ATOM    368 HD21 ASN A  85     -13.497  17.998  11.706  1.00  0.00           H  
ATOM    369 HD22 ASN A  85     -11.871  18.081  12.284  1.00  0.00           H  
ATOM    370  N   VAL A  86     -15.804  14.009   9.773  1.00  0.00           N  
ATOM    371  CA  VAL A  86     -17.098  13.847   9.120  1.00  0.00           C  
ATOM    372  C   VAL A  86     -17.482  12.375   9.021  1.00  0.00           C  
ATOM    373  O   VAL A  86     -16.827  11.596   8.329  1.00  0.00           O  
ATOM    374  CB  VAL A  86     -17.094  14.461   7.707  1.00  0.00           C  
ATOM    375  CG1 VAL A  86     -18.441  14.253   7.032  1.00  0.00           C  
ATOM    376  CG2 VAL A  86     -16.743  15.939   7.771  1.00  0.00           C  
ATOM    377  H   VAL A  86     -15.009  13.607   9.365  1.00  0.00           H  
ATOM    378  HA  VAL A  86     -17.838  14.363   9.713  1.00  0.00           H  
ATOM    379  HB  VAL A  86     -16.340  13.958   7.120  1.00  0.00           H  
ATOM    380 HG11 VAL A  86     -18.619  15.055   6.330  1.00  0.00           H  
ATOM    381 HG12 VAL A  86     -18.440  13.309   6.508  1.00  0.00           H  
ATOM    382 HG13 VAL A  86     -19.222  14.250   7.778  1.00  0.00           H  
ATOM    383 HG21 VAL A  86     -17.400  16.437   8.468  1.00  0.00           H  
ATOM    384 HG22 VAL A  86     -15.720  16.051   8.097  1.00  0.00           H  
ATOM    385 HG23 VAL A  86     -16.857  16.380   6.790  1.00  0.00           H  
ATOM    386  N   VAL A  87     -18.550  12.000   9.718  1.00  0.00           N  
ATOM    387  CA  VAL A  87     -19.024  10.621   9.709  1.00  0.00           C  
ATOM    388  C   VAL A  87     -19.846  10.331   8.457  1.00  0.00           C  
ATOM    389  O   VAL A  87     -20.871  10.968   8.213  1.00  0.00           O  
ATOM    390  CB  VAL A  87     -19.878  10.312  10.953  1.00  0.00           C  
ATOM    391  CG1 VAL A  87     -21.101  11.216  11.000  1.00  0.00           C  
ATOM    392  CG2 VAL A  87     -20.287   8.847  10.968  1.00  0.00           C  
ATOM    393  H   VAL A  87     -19.031  12.667  10.252  1.00  0.00           H  
ATOM    394  HA  VAL A  87     -18.161   9.971   9.719  1.00  0.00           H  
ATOM    395  HB  VAL A  87     -19.280  10.506  11.832  1.00  0.00           H  
ATOM    396 HG11 VAL A  87     -21.394  11.371  12.028  1.00  0.00           H  
ATOM    397 HG12 VAL A  87     -20.864  12.166  10.544  1.00  0.00           H  
ATOM    398 HG13 VAL A  87     -21.913  10.750  10.461  1.00  0.00           H  
ATOM    399 HG21 VAL A  87     -19.513   8.261  11.440  1.00  0.00           H  
ATOM    400 HG22 VAL A  87     -21.209   8.737  11.518  1.00  0.00           H  
ATOM    401 HG23 VAL A  87     -20.430   8.502   9.954  1.00  0.00           H  
ATOM    402  N   VAL A  88     -19.390   9.365   7.667  1.00  0.00           N  
ATOM    403  CA  VAL A  88     -20.083   8.989   6.441  1.00  0.00           C  
ATOM    404  C   VAL A  88     -19.954   7.494   6.173  1.00  0.00           C  
ATOM    405  O   VAL A  88     -18.954   6.871   6.531  1.00  0.00           O  
ATOM    406  CB  VAL A  88     -19.539   9.765   5.227  1.00  0.00           C  
ATOM    407  CG1 VAL A  88     -20.033  11.204   5.248  1.00  0.00           C  
ATOM    408  CG2 VAL A  88     -18.018   9.716   5.202  1.00  0.00           C  
ATOM    409  H   VAL A  88     -18.567   8.893   7.915  1.00  0.00           H  
ATOM    410  HA  VAL A  88     -21.128   9.235   6.560  1.00  0.00           H  
ATOM    411  HB  VAL A  88     -19.908   9.294   4.328  1.00  0.00           H  
ATOM    412 HG11 VAL A  88     -19.480  11.784   4.524  1.00  0.00           H  
ATOM    413 HG12 VAL A  88     -21.085  11.227   5.001  1.00  0.00           H  
ATOM    414 HG13 VAL A  88     -19.884  11.621   6.232  1.00  0.00           H  
ATOM    415 HG21 VAL A  88     -17.621  10.642   5.589  1.00  0.00           H  
ATOM    416 HG22 VAL A  88     -17.676   8.894   5.812  1.00  0.00           H  
ATOM    417 HG23 VAL A  88     -17.679   9.576   4.186  1.00  0.00           H  
ATOM    418  N   THR A  89     -20.974   6.921   5.540  1.00  0.00           N  
ATOM    419  CA  THR A  89     -20.975   5.498   5.224  1.00  0.00           C  
ATOM    420  C   THR A  89     -20.167   5.214   3.964  1.00  0.00           C  
ATOM    421  O   THR A  89     -20.409   5.807   2.912  1.00  0.00           O  
ATOM    422  CB  THR A  89     -22.409   4.967   5.033  1.00  0.00           C  
ATOM    423  OG1 THR A  89     -23.246   5.418   6.103  1.00  0.00           O  
ATOM    424  CG2 THR A  89     -22.420   3.447   4.979  1.00  0.00           C  
ATOM    425  H   THR A  89     -21.743   7.470   5.281  1.00  0.00           H  
ATOM    426  HA  THR A  89     -20.527   4.972   6.054  1.00  0.00           H  
ATOM    427  HB  THR A  89     -22.795   5.348   4.098  1.00  0.00           H  
ATOM    428  HG1 THR A  89     -22.699   5.686   6.846  1.00  0.00           H  
ATOM    429 HG21 THR A  89     -22.844   3.123   4.041  1.00  0.00           H  
ATOM    430 HG22 THR A  89     -23.014   3.062   5.795  1.00  0.00           H  
ATOM    431 HG23 THR A  89     -21.409   3.077   5.065  1.00  0.00           H  
ATOM    432  N   VAL A  90     -19.206   4.302   4.075  1.00  0.00           N  
ATOM    433  CA  VAL A  90     -18.363   3.938   2.943  1.00  0.00           C  
ATOM    434  C   VAL A  90     -18.463   2.447   2.641  1.00  0.00           C  
ATOM    435  O   VAL A  90     -18.344   1.612   3.538  1.00  0.00           O  
ATOM    436  CB  VAL A  90     -16.889   4.300   3.202  1.00  0.00           C  
ATOM    437  CG1 VAL A  90     -16.361   3.555   4.418  1.00  0.00           C  
ATOM    438  CG2 VAL A  90     -16.043   3.998   1.974  1.00  0.00           C  
ATOM    439  H   VAL A  90     -19.062   3.864   4.940  1.00  0.00           H  
ATOM    440  HA  VAL A  90     -18.703   4.494   2.081  1.00  0.00           H  
ATOM    441  HB  VAL A  90     -16.829   5.360   3.402  1.00  0.00           H  
ATOM    442 HG11 VAL A  90     -15.834   4.245   5.061  1.00  0.00           H  
ATOM    443 HG12 VAL A  90     -17.187   3.117   4.959  1.00  0.00           H  
ATOM    444 HG13 VAL A  90     -15.686   2.775   4.098  1.00  0.00           H  
ATOM    445 HG21 VAL A  90     -15.749   2.959   1.985  1.00  0.00           H  
ATOM    446 HG22 VAL A  90     -16.618   4.201   1.083  1.00  0.00           H  
ATOM    447 HG23 VAL A  90     -15.161   4.622   1.981  1.00  0.00           H  
ATOM    448  N   ASP A  91     -18.683   2.120   1.372  1.00  0.00           N  
ATOM    449  CA  ASP A  91     -18.798   0.728   0.950  1.00  0.00           C  
ATOM    450  C   ASP A  91     -18.117   0.511  -0.397  1.00  0.00           C  
ATOM    451  O   ASP A  91     -18.127   1.391  -1.258  1.00  0.00           O  
ATOM    452  CB  ASP A  91     -20.269   0.319   0.864  1.00  0.00           C  
ATOM    453  CG  ASP A  91     -21.098   1.304   0.065  1.00  0.00           C  
ATOM    454  OD1 ASP A  91     -20.706   2.488  -0.009  1.00  0.00           O  
ATOM    455  OD2 ASP A  91     -22.139   0.892  -0.489  1.00  0.00           O  
ATOM    456  H   ASP A  91     -18.769   2.831   0.703  1.00  0.00           H  
ATOM    457  HA  ASP A  91     -18.306   0.116   1.691  1.00  0.00           H  
ATOM    458  HB2 ASP A  91     -20.339  -0.650   0.391  1.00  0.00           H  
ATOM    459  HB3 ASP A  91     -20.678   0.258   1.862  1.00  0.00           H  
ATOM    460  N   ALA A  92     -17.525  -0.666  -0.573  1.00  0.00           N  
ATOM    461  CA  ALA A  92     -16.840  -0.999  -1.816  1.00  0.00           C  
ATOM    462  C   ALA A  92     -16.818  -2.506  -2.044  1.00  0.00           C  
ATOM    463  O   ALA A  92     -16.813  -3.288  -1.093  1.00  0.00           O  
ATOM    464  CB  ALA A  92     -15.423  -0.445  -1.802  1.00  0.00           C  
ATOM    465  H   ALA A  92     -17.551  -1.326   0.150  1.00  0.00           H  
ATOM    466  HA  ALA A  92     -17.376  -0.530  -2.628  1.00  0.00           H  
ATOM    467  HB1 ALA A  92     -14.961  -0.662  -0.850  1.00  0.00           H  
ATOM    468  HB2 ALA A  92     -14.850  -0.903  -2.594  1.00  0.00           H  
ATOM    469  HB3 ALA A  92     -15.453   0.624  -1.952  1.00  0.00           H  
ATOM    470  N   VAL A  93     -16.805  -2.909  -3.310  1.00  0.00           N  
ATOM    471  CA  VAL A  93     -16.784  -4.323  -3.663  1.00  0.00           C  
ATOM    472  C   VAL A  93     -15.376  -4.775  -4.035  1.00  0.00           C  
ATOM    473  O   VAL A  93     -14.545  -3.971  -4.456  1.00  0.00           O  
ATOM    474  CB  VAL A  93     -17.735  -4.623  -4.837  1.00  0.00           C  
ATOM    475  CG1 VAL A  93     -19.146  -4.876  -4.330  1.00  0.00           C  
ATOM    476  CG2 VAL A  93     -17.717  -3.482  -5.842  1.00  0.00           C  
ATOM    477  H   VAL A  93     -16.810  -2.238  -4.025  1.00  0.00           H  
ATOM    478  HA  VAL A  93     -17.117  -4.887  -2.804  1.00  0.00           H  
ATOM    479  HB  VAL A  93     -17.390  -5.518  -5.334  1.00  0.00           H  
ATOM    480 HG11 VAL A  93     -19.509  -3.994  -3.821  1.00  0.00           H  
ATOM    481 HG12 VAL A  93     -19.794  -5.103  -5.164  1.00  0.00           H  
ATOM    482 HG13 VAL A  93     -19.138  -5.709  -3.643  1.00  0.00           H  
ATOM    483 HG21 VAL A  93     -17.944  -3.864  -6.826  1.00  0.00           H  
ATOM    484 HG22 VAL A  93     -18.455  -2.745  -5.562  1.00  0.00           H  
ATOM    485 HG23 VAL A  93     -16.738  -3.025  -5.851  1.00  0.00           H  
ATOM    486  N   VAL A  94     -15.115  -6.069  -3.878  1.00  0.00           N  
ATOM    487  CA  VAL A  94     -13.808  -6.630  -4.199  1.00  0.00           C  
ATOM    488  C   VAL A  94     -13.944  -7.899  -5.032  1.00  0.00           C  
ATOM    489  O   VAL A  94     -14.847  -8.707  -4.809  1.00  0.00           O  
ATOM    490  CB  VAL A  94     -13.006  -6.950  -2.924  1.00  0.00           C  
ATOM    491  CG1 VAL A  94     -11.881  -7.926  -3.231  1.00  0.00           C  
ATOM    492  CG2 VAL A  94     -12.460  -5.672  -2.304  1.00  0.00           C  
ATOM    493  H   VAL A  94     -15.819  -6.661  -3.539  1.00  0.00           H  
ATOM    494  HA  VAL A  94     -13.260  -5.894  -4.769  1.00  0.00           H  
ATOM    495  HB  VAL A  94     -13.672  -7.414  -2.211  1.00  0.00           H  
ATOM    496 HG11 VAL A  94     -11.081  -7.789  -2.519  1.00  0.00           H  
ATOM    497 HG12 VAL A  94     -12.254  -8.938  -3.165  1.00  0.00           H  
ATOM    498 HG13 VAL A  94     -11.509  -7.744  -4.228  1.00  0.00           H  
ATOM    499 HG21 VAL A  94     -11.393  -5.767  -2.165  1.00  0.00           H  
ATOM    500 HG22 VAL A  94     -12.665  -4.839  -2.959  1.00  0.00           H  
ATOM    501 HG23 VAL A  94     -12.934  -5.504  -1.348  1.00  0.00           H  
ATOM    502  N   TYR A  95     -13.043  -8.069  -5.993  1.00  0.00           N  
ATOM    503  CA  TYR A  95     -13.063  -9.240  -6.862  1.00  0.00           C  
ATOM    504  C   TYR A  95     -11.936 -10.204  -6.503  1.00  0.00           C  
ATOM    505  O   TYR A  95     -10.977  -9.832  -5.826  1.00  0.00           O  
ATOM    506  CB  TYR A  95     -12.940  -8.817  -8.326  1.00  0.00           C  
ATOM    507  CG  TYR A  95     -14.224  -8.267  -8.907  1.00  0.00           C  
ATOM    508  CD1 TYR A  95     -14.853  -7.168  -8.337  1.00  0.00           C  
ATOM    509  CD2 TYR A  95     -14.806  -8.847 -10.027  1.00  0.00           C  
ATOM    510  CE1 TYR A  95     -16.026  -6.663  -8.864  1.00  0.00           C  
ATOM    511  CE2 TYR A  95     -15.978  -8.348 -10.562  1.00  0.00           C  
ATOM    512  CZ  TYR A  95     -16.584  -7.256  -9.977  1.00  0.00           C  
ATOM    513  OH  TYR A  95     -17.752  -6.756 -10.505  1.00  0.00           O  
ATOM    514  H   TYR A  95     -12.348  -7.391  -6.122  1.00  0.00           H  
ATOM    515  HA  TYR A  95     -14.009  -9.742  -6.720  1.00  0.00           H  
ATOM    516  HB2 TYR A  95     -12.185  -8.051  -8.410  1.00  0.00           H  
ATOM    517  HB3 TYR A  95     -12.648  -9.672  -8.918  1.00  0.00           H  
ATOM    518  HD1 TYR A  95     -14.413  -6.705  -7.465  1.00  0.00           H  
ATOM    519  HD2 TYR A  95     -14.329  -9.702 -10.484  1.00  0.00           H  
ATOM    520  HE1 TYR A  95     -16.501  -5.808  -8.406  1.00  0.00           H  
ATOM    521  HE2 TYR A  95     -16.416  -8.812 -11.434  1.00  0.00           H  
ATOM    522  HH  TYR A  95     -18.400  -7.461 -10.574  1.00  0.00           H  
ATOM    523  N   TYR A  96     -12.059 -11.444  -6.963  1.00  0.00           N  
ATOM    524  CA  TYR A  96     -11.053 -12.464  -6.690  1.00  0.00           C  
ATOM    525  C   TYR A  96     -11.244 -13.675  -7.598  1.00  0.00           C  
ATOM    526  O   TYR A  96     -12.335 -13.908  -8.116  1.00  0.00           O  
ATOM    527  CB  TYR A  96     -11.119 -12.896  -5.224  1.00  0.00           C  
ATOM    528  CG  TYR A  96     -12.183 -13.933  -4.946  1.00  0.00           C  
ATOM    529  CD1 TYR A  96     -11.932 -15.285  -5.145  1.00  0.00           C  
ATOM    530  CD2 TYR A  96     -13.439 -13.561  -4.484  1.00  0.00           C  
ATOM    531  CE1 TYR A  96     -12.901 -16.237  -4.893  1.00  0.00           C  
ATOM    532  CE2 TYR A  96     -14.414 -14.506  -4.228  1.00  0.00           C  
ATOM    533  CZ  TYR A  96     -14.141 -15.842  -4.434  1.00  0.00           C  
ATOM    534  OH  TYR A  96     -15.110 -16.786  -4.182  1.00  0.00           O  
ATOM    535  H   TYR A  96     -12.846 -11.681  -7.497  1.00  0.00           H  
ATOM    536  HA  TYR A  96     -10.082 -12.032  -6.885  1.00  0.00           H  
ATOM    537  HB2 TYR A  96     -10.166 -13.313  -4.936  1.00  0.00           H  
ATOM    538  HB3 TYR A  96     -11.328 -12.032  -4.610  1.00  0.00           H  
ATOM    539  HD1 TYR A  96     -10.960 -15.591  -5.505  1.00  0.00           H  
ATOM    540  HD2 TYR A  96     -13.651 -12.514  -4.324  1.00  0.00           H  
ATOM    541  HE1 TYR A  96     -12.687 -17.283  -5.054  1.00  0.00           H  
ATOM    542  HE2 TYR A  96     -15.385 -14.197  -3.869  1.00  0.00           H  
ATOM    543  HH  TYR A  96     -14.855 -17.309  -3.418  1.00  0.00           H  
ATOM    544  N   GLN A  97     -10.174 -14.441  -7.784  1.00  0.00           N  
ATOM    545  CA  GLN A  97     -10.224 -15.628  -8.629  1.00  0.00           C  
ATOM    546  C   GLN A  97      -9.179 -16.650  -8.194  1.00  0.00           C  
ATOM    547  O   GLN A  97      -7.977 -16.391  -8.260  1.00  0.00           O  
ATOM    548  CB  GLN A  97     -10.002 -15.247 -10.094  1.00  0.00           C  
ATOM    549  CG  GLN A  97      -8.789 -14.358 -10.315  1.00  0.00           C  
ATOM    550  CD  GLN A  97      -8.640 -13.921 -11.759  1.00  0.00           C  
ATOM    551  OE1 GLN A  97      -7.547 -13.966 -12.323  1.00  0.00           O  
ATOM    552  NE2 GLN A  97      -9.742 -13.496 -12.366  1.00  0.00           N  
ATOM    553  H   GLN A  97      -9.333 -14.203  -7.344  1.00  0.00           H  
ATOM    554  HA  GLN A  97     -11.204 -16.068  -8.526  1.00  0.00           H  
ATOM    555  HB2 GLN A  97      -9.871 -16.149 -10.673  1.00  0.00           H  
ATOM    556  HB3 GLN A  97     -10.876 -14.723 -10.453  1.00  0.00           H  
ATOM    557  HG2 GLN A  97      -8.888 -13.477  -9.698  1.00  0.00           H  
ATOM    558  HG3 GLN A  97      -7.903 -14.902 -10.025  1.00  0.00           H  
ATOM    559 HE21 GLN A  97     -10.578 -13.487 -11.853  1.00  0.00           H  
ATOM    560 HE22 GLN A  97      -9.675 -13.207 -13.299  1.00  0.00           H  
ATOM    561  N   VAL A  98      -9.644 -17.813  -7.749  1.00  0.00           N  
ATOM    562  CA  VAL A  98      -8.750 -18.875  -7.304  1.00  0.00           C  
ATOM    563  C   VAL A  98      -7.719 -19.210  -8.375  1.00  0.00           C  
ATOM    564  O   VAL A  98      -7.983 -20.006  -9.277  1.00  0.00           O  
ATOM    565  CB  VAL A  98      -9.531 -20.151  -6.941  1.00  0.00           C  
ATOM    566  CG1 VAL A  98      -8.590 -21.341  -6.832  1.00  0.00           C  
ATOM    567  CG2 VAL A  98     -10.304 -19.952  -5.645  1.00  0.00           C  
ATOM    568  H   VAL A  98     -10.613 -17.960  -7.721  1.00  0.00           H  
ATOM    569  HA  VAL A  98      -8.236 -18.529  -6.419  1.00  0.00           H  
ATOM    570  HB  VAL A  98     -10.240 -20.352  -7.730  1.00  0.00           H  
ATOM    571 HG11 VAL A  98      -8.480 -21.802  -7.803  1.00  0.00           H  
ATOM    572 HG12 VAL A  98      -7.625 -21.006  -6.480  1.00  0.00           H  
ATOM    573 HG13 VAL A  98      -8.998 -22.060  -6.137  1.00  0.00           H  
ATOM    574 HG21 VAL A  98      -9.620 -19.982  -4.810  1.00  0.00           H  
ATOM    575 HG22 VAL A  98     -10.803 -18.996  -5.668  1.00  0.00           H  
ATOM    576 HG23 VAL A  98     -11.037 -20.739  -5.538  1.00  0.00           H  
ATOM    577  N   ILE A  99      -6.544 -18.599  -8.270  1.00  0.00           N  
ATOM    578  CA  ILE A  99      -5.472 -18.835  -9.230  1.00  0.00           C  
ATOM    579  C   ILE A  99      -4.685 -20.092  -8.877  1.00  0.00           C  
ATOM    580  O   ILE A  99      -3.700 -20.425  -9.536  1.00  0.00           O  
ATOM    581  CB  ILE A  99      -4.504 -17.639  -9.298  1.00  0.00           C  
ATOM    582  CG1 ILE A  99      -4.007 -17.277  -7.897  1.00  0.00           C  
ATOM    583  CG2 ILE A  99      -5.184 -16.444  -9.950  1.00  0.00           C  
ATOM    584  CD1 ILE A  99      -2.638 -16.633  -7.889  1.00  0.00           C  
ATOM    585  H   ILE A  99      -6.394 -17.975  -7.530  1.00  0.00           H  
ATOM    586  HA  ILE A  99      -5.920 -18.965 -10.204  1.00  0.00           H  
ATOM    587  HB  ILE A  99      -3.661 -17.921  -9.910  1.00  0.00           H  
ATOM    588 HG12 ILE A  99      -4.700 -16.586  -7.443  1.00  0.00           H  
ATOM    589 HG13 ILE A  99      -3.956 -18.175  -7.298  1.00  0.00           H  
ATOM    590 HG21 ILE A  99      -5.542 -16.724 -10.929  1.00  0.00           H  
ATOM    591 HG22 ILE A  99      -6.017 -16.127  -9.340  1.00  0.00           H  
ATOM    592 HG23 ILE A  99      -4.477 -15.633 -10.042  1.00  0.00           H  
ATOM    593 HD11 ILE A  99      -1.879 -17.401  -7.846  1.00  0.00           H  
ATOM    594 HD12 ILE A  99      -2.509 -16.051  -8.790  1.00  0.00           H  
ATOM    595 HD13 ILE A  99      -2.547 -15.989  -7.027  1.00  0.00           H  
ATOM    596  N   ASP A 100      -5.127 -20.787  -7.834  1.00  0.00           N  
ATOM    597  CA  ASP A 100      -4.465 -22.010  -7.395  1.00  0.00           C  
ATOM    598  C   ASP A 100      -5.356 -22.796  -6.438  1.00  0.00           C  
ATOM    599  O   ASP A 100      -5.637 -22.368  -5.319  1.00  0.00           O  
ATOM    600  CB  ASP A 100      -3.135 -21.680  -6.717  1.00  0.00           C  
ATOM    601  CG  ASP A 100      -2.214 -22.881  -6.632  1.00  0.00           C  
ATOM    602  OD1 ASP A 100      -2.332 -23.780  -7.492  1.00  0.00           O  
ATOM    603  OD2 ASP A 100      -1.376 -22.924  -5.707  1.00  0.00           O  
ATOM    604  H   ASP A 100      -5.917 -20.470  -7.349  1.00  0.00           H  
ATOM    605  HA  ASP A 100      -4.273 -22.615  -8.268  1.00  0.00           H  
ATOM    606  HB2 ASP A 100      -2.634 -20.905  -7.279  1.00  0.00           H  
ATOM    607  HB3 ASP A 100      -3.327 -21.325  -5.715  1.00  0.00           H  
ATOM    608  N   PRO A 101      -5.814 -23.973  -6.889  1.00  0.00           N  
ATOM    609  CA  PRO A 101      -6.681 -24.844  -6.089  1.00  0.00           C  
ATOM    610  C   PRO A 101      -5.945 -25.470  -4.910  1.00  0.00           C  
ATOM    611  O   PRO A 101      -6.404 -25.400  -3.770  1.00  0.00           O  
ATOM    612  CB  PRO A 101      -7.114 -25.924  -7.084  1.00  0.00           C  
ATOM    613  CG  PRO A 101      -6.028 -25.957  -8.103  1.00  0.00           C  
ATOM    614  CD  PRO A 101      -5.521 -24.546  -8.213  1.00  0.00           C  
ATOM    615  HA  PRO A 101      -7.551 -24.315  -5.729  1.00  0.00           H  
ATOM    616  HB2 PRO A 101      -7.206 -26.872  -6.572  1.00  0.00           H  
ATOM    617  HB3 PRO A 101      -8.062 -25.653  -7.525  1.00  0.00           H  
ATOM    618  HG2 PRO A 101      -5.238 -26.616  -7.777  1.00  0.00           H  
ATOM    619  HG3 PRO A 101      -6.426 -26.287  -9.052  1.00  0.00           H  
ATOM    620  HD2 PRO A 101      -4.458 -24.541  -8.408  1.00  0.00           H  
ATOM    621  HD3 PRO A 101      -6.051 -24.014  -8.989  1.00  0.00           H  
ATOM    622  N   VAL A 102      -4.799 -26.082  -5.191  1.00  0.00           N  
ATOM    623  CA  VAL A 102      -3.998 -26.720  -4.153  1.00  0.00           C  
ATOM    624  C   VAL A 102      -3.884 -25.829  -2.921  1.00  0.00           C  
ATOM    625  O   VAL A 102      -3.895 -26.311  -1.789  1.00  0.00           O  
ATOM    626  CB  VAL A 102      -2.583 -27.055  -4.662  1.00  0.00           C  
ATOM    627  CG1 VAL A 102      -1.727 -25.799  -4.727  1.00  0.00           C  
ATOM    628  CG2 VAL A 102      -1.934 -28.108  -3.776  1.00  0.00           C  
ATOM    629  H   VAL A 102      -4.484 -26.105  -6.119  1.00  0.00           H  
ATOM    630  HA  VAL A 102      -4.485 -27.643  -3.874  1.00  0.00           H  
ATOM    631  HB  VAL A 102      -2.668 -27.458  -5.661  1.00  0.00           H  
ATOM    632 HG11 VAL A 102      -2.289 -25.005  -5.197  1.00  0.00           H  
ATOM    633 HG12 VAL A 102      -1.448 -25.501  -3.727  1.00  0.00           H  
ATOM    634 HG13 VAL A 102      -0.837 -26.000  -5.305  1.00  0.00           H  
ATOM    635 HG21 VAL A 102      -2.607 -28.944  -3.658  1.00  0.00           H  
ATOM    636 HG22 VAL A 102      -1.016 -28.445  -4.234  1.00  0.00           H  
ATOM    637 HG23 VAL A 102      -1.718 -27.680  -2.808  1.00  0.00           H  
ATOM    638  N   LYS A 103      -3.776 -24.524  -3.150  1.00  0.00           N  
ATOM    639  CA  LYS A 103      -3.662 -23.563  -2.059  1.00  0.00           C  
ATOM    640  C   LYS A 103      -5.033 -23.246  -1.469  1.00  0.00           C  
ATOM    641  O   LYS A 103      -5.171 -23.066  -0.259  1.00  0.00           O  
ATOM    642  CB  LYS A 103      -2.998 -22.276  -2.554  1.00  0.00           C  
ATOM    643  CG  LYS A 103      -1.480 -22.318  -2.508  1.00  0.00           C  
ATOM    644  CD  LYS A 103      -0.874 -20.963  -2.830  1.00  0.00           C  
ATOM    645  CE  LYS A 103       0.616 -20.933  -2.529  1.00  0.00           C  
ATOM    646  NZ  LYS A 103       0.885 -20.719  -1.080  1.00  0.00           N  
ATOM    647  H   LYS A 103      -3.773 -24.200  -4.075  1.00  0.00           H  
ATOM    648  HA  LYS A 103      -3.046 -24.004  -1.291  1.00  0.00           H  
ATOM    649  HB2 LYS A 103      -3.302 -22.097  -3.575  1.00  0.00           H  
ATOM    650  HB3 LYS A 103      -3.333 -21.453  -1.938  1.00  0.00           H  
ATOM    651  HG2 LYS A 103      -1.167 -22.614  -1.517  1.00  0.00           H  
ATOM    652  HG3 LYS A 103      -1.128 -23.041  -3.230  1.00  0.00           H  
ATOM    653  HD2 LYS A 103      -1.023 -20.752  -3.879  1.00  0.00           H  
ATOM    654  HD3 LYS A 103      -1.368 -20.207  -2.236  1.00  0.00           H  
ATOM    655  HE2 LYS A 103       1.050 -21.873  -2.833  1.00  0.00           H  
ATOM    656  HE3 LYS A 103       1.067 -20.129  -3.093  1.00  0.00           H  
ATOM    657  HZ1 LYS A 103       1.396 -19.825  -0.940  1.00  0.00           H  
ATOM    658  HZ2 LYS A 103       1.463 -21.499  -0.706  1.00  0.00           H  
ATOM    659  HZ3 LYS A 103      -0.010 -20.682  -0.553  1.00  0.00           H  
ATOM    660  N   ALA A 104      -6.042 -23.179  -2.330  1.00  0.00           N  
ATOM    661  CA  ALA A 104      -7.402 -22.887  -1.893  1.00  0.00           C  
ATOM    662  C   ALA A 104      -8.207 -24.169  -1.712  1.00  0.00           C  
ATOM    663  O   ALA A 104      -9.269 -24.337  -2.312  1.00  0.00           O  
ATOM    664  CB  ALA A 104      -8.090 -21.965  -2.888  1.00  0.00           C  
ATOM    665  H   ALA A 104      -5.869 -23.331  -3.282  1.00  0.00           H  
ATOM    666  HA  ALA A 104      -7.344 -22.374  -0.944  1.00  0.00           H  
ATOM    667  HB1 ALA A 104      -9.068 -21.700  -2.515  1.00  0.00           H  
ATOM    668  HB2 ALA A 104      -7.499 -21.070  -3.017  1.00  0.00           H  
ATOM    669  HB3 ALA A 104      -8.191 -22.471  -3.837  1.00  0.00           H  
ATOM    670  N   VAL A 105      -7.695 -25.073  -0.883  1.00  0.00           N  
ATOM    671  CA  VAL A 105      -8.368 -26.340  -0.623  1.00  0.00           C  
ATOM    672  C   VAL A 105      -9.275 -26.241   0.598  1.00  0.00           C  
ATOM    673  O   VAL A 105      -9.884 -27.227   1.014  1.00  0.00           O  
ATOM    674  CB  VAL A 105      -7.354 -27.479  -0.405  1.00  0.00           C  
ATOM    675  CG1 VAL A 105      -6.496 -27.203   0.820  1.00  0.00           C  
ATOM    676  CG2 VAL A 105      -8.072 -28.813  -0.273  1.00  0.00           C  
ATOM    677  H   VAL A 105      -6.845 -24.882  -0.434  1.00  0.00           H  
ATOM    678  HA  VAL A 105      -8.969 -26.583  -1.487  1.00  0.00           H  
ATOM    679  HB  VAL A 105      -6.706 -27.527  -1.268  1.00  0.00           H  
ATOM    680 HG11 VAL A 105      -6.550 -26.153   1.068  1.00  0.00           H  
ATOM    681 HG12 VAL A 105      -6.856 -27.789   1.653  1.00  0.00           H  
ATOM    682 HG13 VAL A 105      -5.471 -27.470   0.609  1.00  0.00           H  
ATOM    683 HG21 VAL A 105      -8.950 -28.814  -0.901  1.00  0.00           H  
ATOM    684 HG22 VAL A 105      -7.410 -29.610  -0.577  1.00  0.00           H  
ATOM    685 HG23 VAL A 105      -8.367 -28.964   0.756  1.00  0.00           H  
ATOM    686  N   TYR A 106      -9.360 -25.045   1.169  1.00  0.00           N  
ATOM    687  CA  TYR A 106     -10.192 -24.816   2.345  1.00  0.00           C  
ATOM    688  C   TYR A 106     -11.618 -24.456   1.942  1.00  0.00           C  
ATOM    689  O   TYR A 106     -12.344 -23.812   2.697  1.00  0.00           O  
ATOM    690  CB  TYR A 106      -9.596 -23.702   3.208  1.00  0.00           C  
ATOM    691  CG  TYR A 106      -9.277 -22.443   2.435  1.00  0.00           C  
ATOM    692  CD1 TYR A 106      -8.044 -22.276   1.817  1.00  0.00           C  
ATOM    693  CD2 TYR A 106     -10.210 -21.419   2.321  1.00  0.00           C  
ATOM    694  CE1 TYR A 106      -7.748 -21.127   1.111  1.00  0.00           C  
ATOM    695  CE2 TYR A 106      -9.923 -20.267   1.615  1.00  0.00           C  
ATOM    696  CZ  TYR A 106      -8.691 -20.125   1.012  1.00  0.00           C  
ATOM    697  OH  TYR A 106      -8.401 -18.979   0.308  1.00  0.00           O  
ATOM    698  H   TYR A 106      -8.851 -24.297   0.792  1.00  0.00           H  
ATOM    699  HA  TYR A 106     -10.212 -25.731   2.919  1.00  0.00           H  
ATOM    700  HB2 TYR A 106     -10.299 -23.444   3.985  1.00  0.00           H  
ATOM    701  HB3 TYR A 106      -8.681 -24.056   3.659  1.00  0.00           H  
ATOM    702  HD1 TYR A 106      -7.308 -23.063   1.896  1.00  0.00           H  
ATOM    703  HD2 TYR A 106     -11.175 -21.533   2.794  1.00  0.00           H  
ATOM    704  HE1 TYR A 106      -6.783 -21.016   0.638  1.00  0.00           H  
ATOM    705  HE2 TYR A 106     -10.661 -19.482   1.538  1.00  0.00           H  
ATOM    706  HH  TYR A 106      -9.217 -18.576   0.002  1.00  0.00           H  
ATOM    707  N   ASN A 107     -12.012 -24.877   0.744  1.00  0.00           N  
ATOM    708  CA  ASN A 107     -13.352 -24.600   0.239  1.00  0.00           C  
ATOM    709  C   ASN A 107     -13.582 -23.098   0.104  1.00  0.00           C  
ATOM    710  O   ASN A 107     -14.714 -22.622   0.188  1.00  0.00           O  
ATOM    711  CB  ASN A 107     -14.405 -25.207   1.167  1.00  0.00           C  
ATOM    712  CG  ASN A 107     -14.509 -26.713   1.017  1.00  0.00           C  
ATOM    713  OD1 ASN A 107     -15.353 -27.217   0.275  1.00  0.00           O  
ATOM    714  ND2 ASN A 107     -13.650 -27.438   1.723  1.00  0.00           N  
ATOM    715  H   ASN A 107     -11.387 -25.387   0.187  1.00  0.00           H  
ATOM    716  HA  ASN A 107     -13.439 -25.055  -0.736  1.00  0.00           H  
ATOM    717  HB2 ASN A 107     -14.145 -24.984   2.192  1.00  0.00           H  
ATOM    718  HB3 ASN A 107     -15.368 -24.774   0.942  1.00  0.00           H  
ATOM    719 HD21 ASN A 107     -13.006 -26.968   2.293  1.00  0.00           H  
ATOM    720 HD22 ASN A 107     -13.694 -28.414   1.645  1.00  0.00           H  
ATOM    721  N   VAL A 108     -12.499 -22.355  -0.106  1.00  0.00           N  
ATOM    722  CA  VAL A 108     -12.582 -20.907  -0.255  1.00  0.00           C  
ATOM    723  C   VAL A 108     -13.645 -20.320   0.667  1.00  0.00           C  
ATOM    724  O   VAL A 108     -14.391 -19.422   0.279  1.00  0.00           O  
ATOM    725  CB  VAL A 108     -12.903 -20.510  -1.708  1.00  0.00           C  
ATOM    726  CG1 VAL A 108     -12.572 -19.044  -1.946  1.00  0.00           C  
ATOM    727  CG2 VAL A 108     -12.147 -21.400  -2.683  1.00  0.00           C  
ATOM    728  H   VAL A 108     -11.624 -22.792  -0.164  1.00  0.00           H  
ATOM    729  HA  VAL A 108     -11.621 -20.489   0.007  1.00  0.00           H  
ATOM    730  HB  VAL A 108     -13.961 -20.648  -1.873  1.00  0.00           H  
ATOM    731 HG11 VAL A 108     -13.111 -18.690  -2.812  1.00  0.00           H  
ATOM    732 HG12 VAL A 108     -12.859 -18.465  -1.080  1.00  0.00           H  
ATOM    733 HG13 VAL A 108     -11.511 -18.938  -2.115  1.00  0.00           H  
ATOM    734 HG21 VAL A 108     -11.121 -21.071  -2.750  1.00  0.00           H  
ATOM    735 HG22 VAL A 108     -12.176 -22.421  -2.333  1.00  0.00           H  
ATOM    736 HG23 VAL A 108     -12.608 -21.340  -3.658  1.00  0.00           H  
ATOM    737  N   SER A 109     -13.708 -20.835   1.891  1.00  0.00           N  
ATOM    738  CA  SER A 109     -14.682 -20.364   2.869  1.00  0.00           C  
ATOM    739  C   SER A 109     -14.064 -19.318   3.792  1.00  0.00           C  
ATOM    740  O   SER A 109     -14.606 -18.225   3.961  1.00  0.00           O  
ATOM    741  CB  SER A 109     -15.216 -21.537   3.694  1.00  0.00           C  
ATOM    742  OG  SER A 109     -16.341 -21.148   4.464  1.00  0.00           O  
ATOM    743  H   SER A 109     -13.086 -21.550   2.142  1.00  0.00           H  
ATOM    744  HA  SER A 109     -15.501 -19.912   2.330  1.00  0.00           H  
ATOM    745  HB2 SER A 109     -15.508 -22.337   3.031  1.00  0.00           H  
ATOM    746  HB3 SER A 109     -14.441 -21.886   4.361  1.00  0.00           H  
ATOM    747  HG  SER A 109     -16.792 -20.422   4.028  1.00  0.00           H  
ATOM    748  N   ASP A 110     -12.926 -19.661   4.386  1.00  0.00           N  
ATOM    749  CA  ASP A 110     -12.232 -18.752   5.291  1.00  0.00           C  
ATOM    750  C   ASP A 110     -11.906 -17.435   4.594  1.00  0.00           C  
ATOM    751  O   ASP A 110     -12.006 -16.363   5.191  1.00  0.00           O  
ATOM    752  CB  ASP A 110     -10.948 -19.400   5.812  1.00  0.00           C  
ATOM    753  CG  ASP A 110     -11.060 -20.908   5.913  1.00  0.00           C  
ATOM    754  OD1 ASP A 110     -11.987 -21.390   6.597  1.00  0.00           O  
ATOM    755  OD2 ASP A 110     -10.220 -21.608   5.308  1.00  0.00           O  
ATOM    756  H   ASP A 110     -12.544 -20.546   4.211  1.00  0.00           H  
ATOM    757  HA  ASP A 110     -12.887 -18.551   6.125  1.00  0.00           H  
ATOM    758  HB2 ASP A 110     -10.135 -19.162   5.142  1.00  0.00           H  
ATOM    759  HB3 ASP A 110     -10.728 -19.007   6.794  1.00  0.00           H  
ATOM    760  N   PHE A 111     -11.514 -17.523   3.327  1.00  0.00           N  
ATOM    761  CA  PHE A 111     -11.170 -16.339   2.549  1.00  0.00           C  
ATOM    762  C   PHE A 111     -12.380 -15.421   2.393  1.00  0.00           C  
ATOM    763  O   PHE A 111     -12.246 -14.197   2.376  1.00  0.00           O  
ATOM    764  CB  PHE A 111     -10.642 -16.743   1.171  1.00  0.00           C  
ATOM    765  CG  PHE A 111     -10.884 -15.710   0.109  1.00  0.00           C  
ATOM    766  CD1 PHE A 111     -12.068 -15.702  -0.611  1.00  0.00           C  
ATOM    767  CD2 PHE A 111      -9.928 -14.746  -0.170  1.00  0.00           C  
ATOM    768  CE1 PHE A 111     -12.295 -14.752  -1.590  1.00  0.00           C  
ATOM    769  CE2 PHE A 111     -10.150 -13.793  -1.146  1.00  0.00           C  
ATOM    770  CZ  PHE A 111     -11.334 -13.797  -1.858  1.00  0.00           C  
ATOM    771  H   PHE A 111     -11.454 -18.406   2.906  1.00  0.00           H  
ATOM    772  HA  PHE A 111     -10.396 -15.807   3.080  1.00  0.00           H  
ATOM    773  HB2 PHE A 111      -9.577 -16.908   1.236  1.00  0.00           H  
ATOM    774  HB3 PHE A 111     -11.125 -17.658   0.863  1.00  0.00           H  
ATOM    775  HD1 PHE A 111     -12.821 -16.449  -0.402  1.00  0.00           H  
ATOM    776  HD2 PHE A 111      -9.002 -14.742   0.385  1.00  0.00           H  
ATOM    777  HE1 PHE A 111     -13.221 -14.758  -2.144  1.00  0.00           H  
ATOM    778  HE2 PHE A 111      -9.397 -13.048  -1.355  1.00  0.00           H  
ATOM    779  HZ  PHE A 111     -11.509 -13.054  -2.621  1.00  0.00           H  
ATOM    780  N   LEU A 112     -13.559 -16.021   2.278  1.00  0.00           N  
ATOM    781  CA  LEU A 112     -14.793 -15.259   2.122  1.00  0.00           C  
ATOM    782  C   LEU A 112     -15.087 -14.437   3.373  1.00  0.00           C  
ATOM    783  O   LEU A 112     -15.088 -13.207   3.333  1.00  0.00           O  
ATOM    784  CB  LEU A 112     -15.963 -16.200   1.831  1.00  0.00           C  
ATOM    785  CG  LEU A 112     -15.993 -16.822   0.434  1.00  0.00           C  
ATOM    786  CD1 LEU A 112     -16.904 -18.039   0.410  1.00  0.00           C  
ATOM    787  CD2 LEU A 112     -16.443 -15.796  -0.597  1.00  0.00           C  
ATOM    788  H   LEU A 112     -13.602 -17.000   2.298  1.00  0.00           H  
ATOM    789  HA  LEU A 112     -14.665 -14.588   1.287  1.00  0.00           H  
ATOM    790  HB2 LEU A 112     -15.928 -17.005   2.549  1.00  0.00           H  
ATOM    791  HB3 LEU A 112     -16.878 -15.640   1.964  1.00  0.00           H  
ATOM    792  HG  LEU A 112     -14.996 -17.147   0.170  1.00  0.00           H  
ATOM    793 HD11 LEU A 112     -16.749 -18.587  -0.507  1.00  0.00           H  
ATOM    794 HD12 LEU A 112     -17.934 -17.719   0.469  1.00  0.00           H  
ATOM    795 HD13 LEU A 112     -16.677 -18.675   1.253  1.00  0.00           H  
ATOM    796 HD21 LEU A 112     -15.695 -15.712  -1.371  1.00  0.00           H  
ATOM    797 HD22 LEU A 112     -16.574 -14.838  -0.116  1.00  0.00           H  
ATOM    798 HD23 LEU A 112     -17.380 -16.111  -1.032  1.00  0.00           H  
ATOM    799  N   MET A 113     -15.333 -15.125   4.483  1.00  0.00           N  
ATOM    800  CA  MET A 113     -15.624 -14.458   5.747  1.00  0.00           C  
ATOM    801  C   MET A 113     -14.445 -13.598   6.192  1.00  0.00           C  
ATOM    802  O   MET A 113     -14.628 -12.554   6.818  1.00  0.00           O  
ATOM    803  CB  MET A 113     -15.957 -15.488   6.828  1.00  0.00           C  
ATOM    804  CG  MET A 113     -14.729 -16.121   7.462  1.00  0.00           C  
ATOM    805  SD  MET A 113     -15.140 -17.503   8.544  1.00  0.00           S  
ATOM    806  CE  MET A 113     -16.041 -18.561   7.414  1.00  0.00           C  
ATOM    807  H   MET A 113     -15.318 -16.105   4.453  1.00  0.00           H  
ATOM    808  HA  MET A 113     -16.482 -13.820   5.594  1.00  0.00           H  
ATOM    809  HB2 MET A 113     -16.529 -15.005   7.605  1.00  0.00           H  
ATOM    810  HB3 MET A 113     -16.553 -16.274   6.388  1.00  0.00           H  
ATOM    811  HG2 MET A 113     -14.078 -16.478   6.678  1.00  0.00           H  
ATOM    812  HG3 MET A 113     -14.213 -15.369   8.041  1.00  0.00           H  
ATOM    813  HE1 MET A 113     -17.035 -18.164   7.265  1.00  0.00           H  
ATOM    814  HE2 MET A 113     -15.524 -18.600   6.467  1.00  0.00           H  
ATOM    815  HE3 MET A 113     -16.108 -19.556   7.828  1.00  0.00           H  
ATOM    816  N   ALA A 114     -13.237 -14.045   5.866  1.00  0.00           N  
ATOM    817  CA  ALA A 114     -12.029 -13.316   6.231  1.00  0.00           C  
ATOM    818  C   ALA A 114     -11.941 -11.989   5.484  1.00  0.00           C  
ATOM    819  O   ALA A 114     -11.849 -10.926   6.097  1.00  0.00           O  
ATOM    820  CB  ALA A 114     -10.796 -14.163   5.953  1.00  0.00           C  
ATOM    821  H   ALA A 114     -13.156 -14.884   5.367  1.00  0.00           H  
ATOM    822  HA  ALA A 114     -12.067 -13.117   7.293  1.00  0.00           H  
ATOM    823  HB1 ALA A 114     -10.795 -15.021   6.609  1.00  0.00           H  
ATOM    824  HB2 ALA A 114     -10.812 -14.495   4.926  1.00  0.00           H  
ATOM    825  HB3 ALA A 114      -9.908 -13.575   6.128  1.00  0.00           H  
ATOM    826  N   ILE A 115     -11.969 -12.060   4.157  1.00  0.00           N  
ATOM    827  CA  ILE A 115     -11.893 -10.865   3.327  1.00  0.00           C  
ATOM    828  C   ILE A 115     -12.804  -9.765   3.861  1.00  0.00           C  
ATOM    829  O   ILE A 115     -12.354  -8.657   4.151  1.00  0.00           O  
ATOM    830  CB  ILE A 115     -12.275 -11.168   1.866  1.00  0.00           C  
ATOM    831  CG1 ILE A 115     -11.136 -11.908   1.161  1.00  0.00           C  
ATOM    832  CG2 ILE A 115     -12.615  -9.881   1.129  1.00  0.00           C  
ATOM    833  CD1 ILE A 115      -9.979 -11.011   0.780  1.00  0.00           C  
ATOM    834  H   ILE A 115     -12.043 -12.937   3.727  1.00  0.00           H  
ATOM    835  HA  ILE A 115     -10.872 -10.511   3.345  1.00  0.00           H  
ATOM    836  HB  ILE A 115     -13.154 -11.795   1.870  1.00  0.00           H  
ATOM    837 HG12 ILE A 115     -10.757 -12.678   1.814  1.00  0.00           H  
ATOM    838 HG13 ILE A 115     -11.517 -12.362   0.258  1.00  0.00           H  
ATOM    839 HG21 ILE A 115     -11.976  -9.085   1.482  1.00  0.00           H  
ATOM    840 HG22 ILE A 115     -12.461 -10.022   0.070  1.00  0.00           H  
ATOM    841 HG23 ILE A 115     -13.647  -9.623   1.312  1.00  0.00           H  
ATOM    842 HD11 ILE A 115     -10.053 -10.754  -0.268  1.00  0.00           H  
ATOM    843 HD12 ILE A 115     -10.010 -10.110   1.373  1.00  0.00           H  
ATOM    844 HD13 ILE A 115      -9.048 -11.529   0.958  1.00  0.00           H  
ATOM    845  N   VAL A 116     -14.089 -10.081   3.992  1.00  0.00           N  
ATOM    846  CA  VAL A 116     -15.065  -9.121   4.494  1.00  0.00           C  
ATOM    847  C   VAL A 116     -14.627  -8.544   5.836  1.00  0.00           C  
ATOM    848  O   VAL A 116     -15.025  -7.441   6.210  1.00  0.00           O  
ATOM    849  CB  VAL A 116     -16.455  -9.765   4.654  1.00  0.00           C  
ATOM    850  CG1 VAL A 116     -17.428  -8.784   5.290  1.00  0.00           C  
ATOM    851  CG2 VAL A 116     -16.975 -10.248   3.308  1.00  0.00           C  
ATOM    852  H   VAL A 116     -14.388 -10.981   3.744  1.00  0.00           H  
ATOM    853  HA  VAL A 116     -15.144  -8.318   3.777  1.00  0.00           H  
ATOM    854  HB  VAL A 116     -16.361 -10.620   5.308  1.00  0.00           H  
ATOM    855 HG11 VAL A 116     -18.347  -8.770   4.722  1.00  0.00           H  
ATOM    856 HG12 VAL A 116     -17.635  -9.090   6.305  1.00  0.00           H  
ATOM    857 HG13 VAL A 116     -16.993  -7.796   5.293  1.00  0.00           H  
ATOM    858 HG21 VAL A 116     -16.583 -11.233   3.103  1.00  0.00           H  
ATOM    859 HG22 VAL A 116     -18.054 -10.287   3.334  1.00  0.00           H  
ATOM    860 HG23 VAL A 116     -16.658  -9.566   2.533  1.00  0.00           H  
ATOM    861  N   LYS A 117     -13.805  -9.298   6.558  1.00  0.00           N  
ATOM    862  CA  LYS A 117     -13.310  -8.862   7.858  1.00  0.00           C  
ATOM    863  C   LYS A 117     -12.062  -8.000   7.704  1.00  0.00           C  
ATOM    864  O   LYS A 117     -11.874  -7.025   8.434  1.00  0.00           O  
ATOM    865  CB  LYS A 117     -13.000 -10.073   8.741  1.00  0.00           C  
ATOM    866  CG  LYS A 117     -14.215 -10.935   9.040  1.00  0.00           C  
ATOM    867  CD  LYS A 117     -14.921 -10.484  10.307  1.00  0.00           C  
ATOM    868  CE  LYS A 117     -16.412 -10.779  10.250  1.00  0.00           C  
ATOM    869  NZ  LYS A 117     -17.118  -9.885   9.291  1.00  0.00           N  
ATOM    870  H   LYS A 117     -13.523 -10.169   6.206  1.00  0.00           H  
ATOM    871  HA  LYS A 117     -14.084  -8.274   8.328  1.00  0.00           H  
ATOM    872  HB2 LYS A 117     -12.263 -10.687   8.244  1.00  0.00           H  
ATOM    873  HB3 LYS A 117     -12.593  -9.725   9.679  1.00  0.00           H  
ATOM    874  HG2 LYS A 117     -14.906 -10.867   8.212  1.00  0.00           H  
ATOM    875  HG3 LYS A 117     -13.896 -11.961   9.162  1.00  0.00           H  
ATOM    876  HD2 LYS A 117     -14.495 -11.004  11.152  1.00  0.00           H  
ATOM    877  HD3 LYS A 117     -14.778  -9.419  10.429  1.00  0.00           H  
ATOM    878  HE2 LYS A 117     -16.551 -11.804   9.942  1.00  0.00           H  
ATOM    879  HE3 LYS A 117     -16.831 -10.639  11.235  1.00  0.00           H  
ATOM    880  HZ1 LYS A 117     -16.635  -9.895   8.370  1.00  0.00           H  
ATOM    881  HZ2 LYS A 117     -17.130  -8.910   9.654  1.00  0.00           H  
ATOM    882  HZ3 LYS A 117     -18.099 -10.205   9.159  1.00  0.00           H  
ATOM    883  N   LEU A 118     -11.211  -8.362   6.751  1.00  0.00           N  
ATOM    884  CA  LEU A 118      -9.981  -7.620   6.500  1.00  0.00           C  
ATOM    885  C   LEU A 118     -10.285  -6.232   5.947  1.00  0.00           C  
ATOM    886  O   LEU A 118      -9.877  -5.222   6.520  1.00  0.00           O  
ATOM    887  CB  LEU A 118      -9.090  -8.387   5.521  1.00  0.00           C  
ATOM    888  CG  LEU A 118      -8.404  -9.636   6.075  1.00  0.00           C  
ATOM    889  CD1 LEU A 118      -8.195 -10.664   4.973  1.00  0.00           C  
ATOM    890  CD2 LEU A 118      -7.076  -9.271   6.724  1.00  0.00           C  
ATOM    891  H   LEU A 118     -11.415  -9.148   6.201  1.00  0.00           H  
ATOM    892  HA  LEU A 118      -9.460  -7.514   7.440  1.00  0.00           H  
ATOM    893  HB2 LEU A 118      -9.702  -8.690   4.685  1.00  0.00           H  
ATOM    894  HB3 LEU A 118      -8.321  -7.711   5.175  1.00  0.00           H  
ATOM    895  HG  LEU A 118      -9.036 -10.081   6.831  1.00  0.00           H  
ATOM    896 HD11 LEU A 118      -7.368 -10.361   4.350  1.00  0.00           H  
ATOM    897 HD12 LEU A 118      -9.091 -10.735   4.373  1.00  0.00           H  
ATOM    898 HD13 LEU A 118      -7.981 -11.626   5.415  1.00  0.00           H  
ATOM    899 HD21 LEU A 118      -6.617 -10.161   7.128  1.00  0.00           H  
ATOM    900 HD22 LEU A 118      -7.249  -8.562   7.520  1.00  0.00           H  
ATOM    901 HD23 LEU A 118      -6.423  -8.831   5.985  1.00  0.00           H  
ATOM    902  N   ALA A 119     -11.007  -6.189   4.832  1.00  0.00           N  
ATOM    903  CA  ALA A 119     -11.370  -4.925   4.205  1.00  0.00           C  
ATOM    904  C   ALA A 119     -11.763  -3.886   5.250  1.00  0.00           C  
ATOM    905  O   ALA A 119     -11.470  -2.700   5.099  1.00  0.00           O  
ATOM    906  CB  ALA A 119     -12.506  -5.134   3.214  1.00  0.00           C  
ATOM    907  H   ALA A 119     -11.303  -7.029   4.422  1.00  0.00           H  
ATOM    908  HA  ALA A 119     -10.511  -4.564   3.658  1.00  0.00           H  
ATOM    909  HB1 ALA A 119     -13.038  -4.204   3.075  1.00  0.00           H  
ATOM    910  HB2 ALA A 119     -12.102  -5.463   2.268  1.00  0.00           H  
ATOM    911  HB3 ALA A 119     -13.183  -5.883   3.596  1.00  0.00           H  
ATOM    912  N   GLN A 120     -12.427  -4.340   6.308  1.00  0.00           N  
ATOM    913  CA  GLN A 120     -12.860  -3.448   7.377  1.00  0.00           C  
ATOM    914  C   GLN A 120     -11.663  -2.814   8.076  1.00  0.00           C  
ATOM    915  O   GLN A 120     -11.679  -1.627   8.406  1.00  0.00           O  
ATOM    916  CB  GLN A 120     -13.713  -4.211   8.392  1.00  0.00           C  
ATOM    917  CG  GLN A 120     -14.998  -4.775   7.806  1.00  0.00           C  
ATOM    918  CD  GLN A 120     -16.122  -3.759   7.781  1.00  0.00           C  
ATOM    919  OE1 GLN A 120     -16.349  -3.042   8.756  1.00  0.00           O  
ATOM    920  NE2 GLN A 120     -16.834  -3.691   6.662  1.00  0.00           N  
ATOM    921  H   GLN A 120     -12.631  -5.296   6.371  1.00  0.00           H  
ATOM    922  HA  GLN A 120     -13.459  -2.666   6.934  1.00  0.00           H  
ATOM    923  HB2 GLN A 120     -13.133  -5.031   8.788  1.00  0.00           H  
ATOM    924  HB3 GLN A 120     -13.974  -3.543   9.200  1.00  0.00           H  
ATOM    925  HG2 GLN A 120     -14.805  -5.100   6.795  1.00  0.00           H  
ATOM    926  HG3 GLN A 120     -15.309  -5.620   8.402  1.00  0.00           H  
ATOM    927 HE21 GLN A 120     -16.597  -4.294   5.926  1.00  0.00           H  
ATOM    928 HE22 GLN A 120     -17.567  -3.044   6.618  1.00  0.00           H  
ATOM    929  N   THR A 121     -10.623  -3.612   8.300  1.00  0.00           N  
ATOM    930  CA  THR A 121      -9.417  -3.130   8.961  1.00  0.00           C  
ATOM    931  C   THR A 121      -8.538  -2.343   7.996  1.00  0.00           C  
ATOM    932  O   THR A 121      -7.943  -1.332   8.367  1.00  0.00           O  
ATOM    933  CB  THR A 121      -8.598  -4.292   9.553  1.00  0.00           C  
ATOM    934  OG1 THR A 121      -9.390  -5.017  10.500  1.00  0.00           O  
ATOM    935  CG2 THR A 121      -7.337  -3.775  10.229  1.00  0.00           C  
ATOM    936  H   THR A 121     -10.671  -4.548   8.014  1.00  0.00           H  
ATOM    937  HA  THR A 121      -9.718  -2.480   9.770  1.00  0.00           H  
ATOM    938  HB  THR A 121      -8.312  -4.956   8.750  1.00  0.00           H  
ATOM    939  HG1 THR A 121      -8.989  -5.875  10.662  1.00  0.00           H  
ATOM    940 HG21 THR A 121      -7.572  -3.456  11.233  1.00  0.00           H  
ATOM    941 HG22 THR A 121      -6.944  -2.939   9.669  1.00  0.00           H  
ATOM    942 HG23 THR A 121      -6.599  -4.563  10.265  1.00  0.00           H  
ATOM    943  N   ASN A 122      -8.462  -2.813   6.755  1.00  0.00           N  
ATOM    944  CA  ASN A 122      -7.655  -2.153   5.736  1.00  0.00           C  
ATOM    945  C   ASN A 122      -8.264  -0.810   5.345  1.00  0.00           C  
ATOM    946  O   ASN A 122      -7.611   0.230   5.432  1.00  0.00           O  
ATOM    947  CB  ASN A 122      -7.525  -3.046   4.500  1.00  0.00           C  
ATOM    948  CG  ASN A 122      -6.742  -4.313   4.782  1.00  0.00           C  
ATOM    949  OD1 ASN A 122      -5.545  -4.266   5.067  1.00  0.00           O  
ATOM    950  ND2 ASN A 122      -7.416  -5.455   4.704  1.00  0.00           N  
ATOM    951  H   ASN A 122      -8.959  -3.624   6.519  1.00  0.00           H  
ATOM    952  HA  ASN A 122      -6.673  -1.982   6.150  1.00  0.00           H  
ATOM    953  HB2 ASN A 122      -8.512  -3.324   4.160  1.00  0.00           H  
ATOM    954  HB3 ASN A 122      -7.020  -2.499   3.718  1.00  0.00           H  
ATOM    955 HD21 ASN A 122      -8.367  -5.416   4.471  1.00  0.00           H  
ATOM    956 HD22 ASN A 122      -6.934  -6.289   4.882  1.00  0.00           H  
ATOM    957  N   LEU A 123      -9.521  -0.840   4.914  1.00  0.00           N  
ATOM    958  CA  LEU A 123     -10.221   0.375   4.510  1.00  0.00           C  
ATOM    959  C   LEU A 123     -10.156   1.431   5.609  1.00  0.00           C  
ATOM    960  O   LEU A 123      -9.906   2.606   5.340  1.00  0.00           O  
ATOM    961  CB  LEU A 123     -11.679   0.059   4.175  1.00  0.00           C  
ATOM    962  CG  LEU A 123     -12.613  -0.148   5.369  1.00  0.00           C  
ATOM    963  CD1 LEU A 123     -13.030   1.191   5.958  1.00  0.00           C  
ATOM    964  CD2 LEU A 123     -13.834  -0.956   4.957  1.00  0.00           C  
ATOM    965  H   LEU A 123      -9.990  -1.699   4.867  1.00  0.00           H  
ATOM    966  HA  LEU A 123      -9.732   0.760   3.628  1.00  0.00           H  
ATOM    967  HB2 LEU A 123     -12.069   0.877   3.589  1.00  0.00           H  
ATOM    968  HB3 LEU A 123     -11.694  -0.845   3.582  1.00  0.00           H  
ATOM    969  HG  LEU A 123     -12.088  -0.701   6.136  1.00  0.00           H  
ATOM    970 HD11 LEU A 123     -12.825   1.197   7.017  1.00  0.00           H  
ATOM    971 HD12 LEU A 123     -14.087   1.341   5.795  1.00  0.00           H  
ATOM    972 HD13 LEU A 123     -12.476   1.984   5.478  1.00  0.00           H  
ATOM    973 HD21 LEU A 123     -13.518  -1.843   4.429  1.00  0.00           H  
ATOM    974 HD22 LEU A 123     -14.461  -0.357   4.312  1.00  0.00           H  
ATOM    975 HD23 LEU A 123     -14.392  -1.240   5.837  1.00  0.00           H  
ATOM    976  N   ARG A 124     -10.382   1.004   6.847  1.00  0.00           N  
ATOM    977  CA  ARG A 124     -10.348   1.913   7.986  1.00  0.00           C  
ATOM    978  C   ARG A 124      -9.046   2.708   8.010  1.00  0.00           C  
ATOM    979  O   ARG A 124      -8.971   3.778   8.613  1.00  0.00           O  
ATOM    980  CB  ARG A 124     -10.506   1.133   9.293  1.00  0.00           C  
ATOM    981  CG  ARG A 124     -10.721   2.019  10.509  1.00  0.00           C  
ATOM    982  CD  ARG A 124     -10.425   1.274  11.801  1.00  0.00           C  
ATOM    983  NE  ARG A 124     -10.648   2.109  12.978  1.00  0.00           N  
ATOM    984  CZ  ARG A 124      -9.851   3.112  13.329  1.00  0.00           C  
ATOM    985  NH1 ARG A 124      -8.785   3.404  12.597  1.00  0.00           N  
ATOM    986  NH2 ARG A 124     -10.121   3.826  14.415  1.00  0.00           N  
ATOM    987  H   ARG A 124     -10.576   0.055   6.998  1.00  0.00           H  
ATOM    988  HA  ARG A 124     -11.174   2.601   7.886  1.00  0.00           H  
ATOM    989  HB2 ARG A 124     -11.354   0.471   9.203  1.00  0.00           H  
ATOM    990  HB3 ARG A 124      -9.616   0.545   9.456  1.00  0.00           H  
ATOM    991  HG2 ARG A 124     -10.064   2.874  10.441  1.00  0.00           H  
ATOM    992  HG3 ARG A 124     -11.748   2.352  10.523  1.00  0.00           H  
ATOM    993  HD2 ARG A 124     -11.068   0.409  11.857  1.00  0.00           H  
ATOM    994  HD3 ARG A 124      -9.393   0.954  11.788  1.00  0.00           H  
ATOM    995  HE  ARG A 124     -11.430   1.910  13.533  1.00  0.00           H  
ATOM    996 HH11 ARG A 124      -8.580   2.868  11.779  1.00  0.00           H  
ATOM    997 HH12 ARG A 124      -8.187   4.160  12.864  1.00  0.00           H  
ATOM    998 HH21 ARG A 124     -10.924   3.609  14.969  1.00  0.00           H  
ATOM    999 HH22 ARG A 124      -9.521   4.580  14.678  1.00  0.00           H  
ATOM   1000  N   ALA A 125      -8.022   2.176   7.350  1.00  0.00           N  
ATOM   1001  CA  ALA A 125      -6.724   2.836   7.294  1.00  0.00           C  
ATOM   1002  C   ALA A 125      -6.761   4.042   6.361  1.00  0.00           C  
ATOM   1003  O   ALA A 125      -6.518   5.173   6.784  1.00  0.00           O  
ATOM   1004  CB  ALA A 125      -5.651   1.853   6.847  1.00  0.00           C  
ATOM   1005  H   ALA A 125      -8.144   1.320   6.889  1.00  0.00           H  
ATOM   1006  HA  ALA A 125      -6.477   3.172   8.291  1.00  0.00           H  
ATOM   1007  HB1 ALA A 125      -5.368   2.070   5.828  1.00  0.00           H  
ATOM   1008  HB2 ALA A 125      -4.788   1.947   7.489  1.00  0.00           H  
ATOM   1009  HB3 ALA A 125      -6.038   0.847   6.907  1.00  0.00           H  
ATOM   1010  N   ILE A 126      -7.065   3.793   5.092  1.00  0.00           N  
ATOM   1011  CA  ILE A 126      -7.134   4.860   4.101  1.00  0.00           C  
ATOM   1012  C   ILE A 126      -8.447   5.626   4.208  1.00  0.00           C  
ATOM   1013  O   ILE A 126      -8.455   6.830   4.468  1.00  0.00           O  
ATOM   1014  CB  ILE A 126      -6.990   4.308   2.670  1.00  0.00           C  
ATOM   1015  CG1 ILE A 126      -5.858   3.280   2.607  1.00  0.00           C  
ATOM   1016  CG2 ILE A 126      -6.738   5.442   1.688  1.00  0.00           C  
ATOM   1017  CD1 ILE A 126      -6.315   1.861   2.863  1.00  0.00           C  
ATOM   1018  H   ILE A 126      -7.248   2.871   4.816  1.00  0.00           H  
ATOM   1019  HA  ILE A 126      -6.315   5.540   4.287  1.00  0.00           H  
ATOM   1020  HB  ILE A 126      -7.918   3.828   2.398  1.00  0.00           H  
ATOM   1021 HG12 ILE A 126      -5.406   3.311   1.629  1.00  0.00           H  
ATOM   1022 HG13 ILE A 126      -5.114   3.529   3.351  1.00  0.00           H  
ATOM   1023 HG21 ILE A 126      -6.040   5.115   0.931  1.00  0.00           H  
ATOM   1024 HG22 ILE A 126      -7.668   5.726   1.219  1.00  0.00           H  
ATOM   1025 HG23 ILE A 126      -6.326   6.290   2.214  1.00  0.00           H  
ATOM   1026 HD11 ILE A 126      -7.365   1.773   2.624  1.00  0.00           H  
ATOM   1027 HD12 ILE A 126      -5.748   1.182   2.244  1.00  0.00           H  
ATOM   1028 HD13 ILE A 126      -6.162   1.615   3.903  1.00  0.00           H  
ATOM   1029  N   ILE A 127      -9.555   4.922   4.009  1.00  0.00           N  
ATOM   1030  CA  ILE A 127     -10.875   5.535   4.086  1.00  0.00           C  
ATOM   1031  C   ILE A 127     -11.031   6.343   5.370  1.00  0.00           C  
ATOM   1032  O   ILE A 127     -11.639   7.413   5.373  1.00  0.00           O  
ATOM   1033  CB  ILE A 127     -11.993   4.478   4.019  1.00  0.00           C  
ATOM   1034  CG1 ILE A 127     -12.139   3.948   2.591  1.00  0.00           C  
ATOM   1035  CG2 ILE A 127     -13.308   5.066   4.509  1.00  0.00           C  
ATOM   1036  CD1 ILE A 127     -10.927   3.186   2.103  1.00  0.00           C  
ATOM   1037  H   ILE A 127      -9.484   3.966   3.805  1.00  0.00           H  
ATOM   1038  HA  ILE A 127     -10.984   6.199   3.240  1.00  0.00           H  
ATOM   1039  HB  ILE A 127     -11.725   3.662   4.673  1.00  0.00           H  
ATOM   1040 HG12 ILE A 127     -12.988   3.285   2.545  1.00  0.00           H  
ATOM   1041 HG13 ILE A 127     -12.301   4.781   1.922  1.00  0.00           H  
ATOM   1042 HG21 ILE A 127     -14.131   4.533   4.056  1.00  0.00           H  
ATOM   1043 HG22 ILE A 127     -13.366   4.970   5.583  1.00  0.00           H  
ATOM   1044 HG23 ILE A 127     -13.360   6.109   4.237  1.00  0.00           H  
ATOM   1045 HD11 ILE A 127     -10.545   2.567   2.902  1.00  0.00           H  
ATOM   1046 HD12 ILE A 127     -11.207   2.561   1.268  1.00  0.00           H  
ATOM   1047 HD13 ILE A 127     -10.164   3.883   1.792  1.00  0.00           H  
ATOM   1048  N   GLY A 128     -10.475   5.824   6.461  1.00  0.00           N  
ATOM   1049  CA  GLY A 128     -10.561   6.511   7.736  1.00  0.00           C  
ATOM   1050  C   GLY A 128     -10.115   7.957   7.648  1.00  0.00           C  
ATOM   1051  O   GLY A 128     -10.512   8.787   8.465  1.00  0.00           O  
ATOM   1052  H   GLY A 128     -10.002   4.968   6.399  1.00  0.00           H  
ATOM   1053  HA2 GLY A 128     -11.584   6.481   8.080  1.00  0.00           H  
ATOM   1054  HA3 GLY A 128      -9.937   5.997   8.452  1.00  0.00           H  
ATOM   1055  N   GLU A 129      -9.286   8.259   6.653  1.00  0.00           N  
ATOM   1056  CA  GLU A 129      -8.784   9.615   6.463  1.00  0.00           C  
ATOM   1057  C   GLU A 129      -9.039  10.095   5.037  1.00  0.00           C  
ATOM   1058  O   GLU A 129      -8.476   9.562   4.082  1.00  0.00           O  
ATOM   1059  CB  GLU A 129      -7.287   9.677   6.774  1.00  0.00           C  
ATOM   1060  CG  GLU A 129      -6.496   8.521   6.185  1.00  0.00           C  
ATOM   1061  CD  GLU A 129      -5.114   8.389   6.796  1.00  0.00           C  
ATOM   1062  OE1 GLU A 129      -5.025   8.159   8.020  1.00  0.00           O  
ATOM   1063  OE2 GLU A 129      -4.121   8.516   6.049  1.00  0.00           O  
ATOM   1064  H   GLU A 129      -9.006   7.554   6.033  1.00  0.00           H  
ATOM   1065  HA  GLU A 129      -9.311  10.263   7.147  1.00  0.00           H  
ATOM   1066  HB2 GLU A 129      -6.887  10.599   6.379  1.00  0.00           H  
ATOM   1067  HB3 GLU A 129      -7.154   9.667   7.845  1.00  0.00           H  
ATOM   1068  HG2 GLU A 129      -7.038   7.604   6.359  1.00  0.00           H  
ATOM   1069  HG3 GLU A 129      -6.390   8.679   5.122  1.00  0.00           H  
ATOM   1070  N   MET A 130      -9.892  11.105   4.903  1.00  0.00           N  
ATOM   1071  CA  MET A 130     -10.222  11.657   3.594  1.00  0.00           C  
ATOM   1072  C   MET A 130     -11.079  12.912   3.733  1.00  0.00           C  
ATOM   1073  O   MET A 130     -11.328  13.383   4.842  1.00  0.00           O  
ATOM   1074  CB  MET A 130     -10.956  10.616   2.747  1.00  0.00           C  
ATOM   1075  CG  MET A 130     -10.030   9.771   1.886  1.00  0.00           C  
ATOM   1076  SD  MET A 130     -10.793   9.270   0.331  1.00  0.00           S  
ATOM   1077  CE  MET A 130      -9.612   9.917  -0.850  1.00  0.00           C  
ATOM   1078  H   MET A 130     -10.310  11.489   5.702  1.00  0.00           H  
ATOM   1079  HA  MET A 130      -9.297  11.920   3.103  1.00  0.00           H  
ATOM   1080  HB2 MET A 130     -11.503   9.956   3.403  1.00  0.00           H  
ATOM   1081  HB3 MET A 130     -11.652  11.124   2.096  1.00  0.00           H  
ATOM   1082  HG2 MET A 130      -9.142  10.344   1.666  1.00  0.00           H  
ATOM   1083  HG3 MET A 130      -9.756   8.885   2.439  1.00  0.00           H  
ATOM   1084  HE1 MET A 130      -8.949  10.610  -0.352  1.00  0.00           H  
ATOM   1085  HE2 MET A 130      -9.036   9.104  -1.266  1.00  0.00           H  
ATOM   1086  HE3 MET A 130     -10.139  10.428  -1.642  1.00  0.00           H  
ATOM   1087  N   GLU A 131     -11.526  13.447   2.601  1.00  0.00           N  
ATOM   1088  CA  GLU A 131     -12.353  14.647   2.599  1.00  0.00           C  
ATOM   1089  C   GLU A 131     -13.702  14.377   1.938  1.00  0.00           C  
ATOM   1090  O   GLU A 131     -13.777  13.718   0.900  1.00  0.00           O  
ATOM   1091  CB  GLU A 131     -11.636  15.787   1.872  1.00  0.00           C  
ATOM   1092  CG  GLU A 131     -10.479  16.378   2.659  1.00  0.00           C  
ATOM   1093  CD  GLU A 131     -10.132  17.786   2.218  1.00  0.00           C  
ATOM   1094  OE1 GLU A 131     -10.983  18.686   2.384  1.00  0.00           O  
ATOM   1095  OE2 GLU A 131      -9.011  17.990   1.707  1.00  0.00           O  
ATOM   1096  H   GLU A 131     -11.293  13.025   1.748  1.00  0.00           H  
ATOM   1097  HA  GLU A 131     -12.521  14.936   3.625  1.00  0.00           H  
ATOM   1098  HB2 GLU A 131     -11.254  15.414   0.933  1.00  0.00           H  
ATOM   1099  HB3 GLU A 131     -12.348  16.574   1.673  1.00  0.00           H  
ATOM   1100  HG2 GLU A 131     -10.746  16.400   3.705  1.00  0.00           H  
ATOM   1101  HG3 GLU A 131      -9.610  15.750   2.524  1.00  0.00           H  
ATOM   1102  N   LEU A 132     -14.766  14.889   2.547  1.00  0.00           N  
ATOM   1103  CA  LEU A 132     -16.113  14.703   2.019  1.00  0.00           C  
ATOM   1104  C   LEU A 132     -16.116  14.779   0.496  1.00  0.00           C  
ATOM   1105  O   LEU A 132     -16.977  14.196  -0.163  1.00  0.00           O  
ATOM   1106  CB  LEU A 132     -17.058  15.759   2.596  1.00  0.00           C  
ATOM   1107  CG  LEU A 132     -18.481  15.762   2.037  1.00  0.00           C  
ATOM   1108  CD1 LEU A 132     -19.167  14.433   2.315  1.00  0.00           C  
ATOM   1109  CD2 LEU A 132     -19.284  16.912   2.629  1.00  0.00           C  
ATOM   1110  H   LEU A 132     -14.643  15.405   3.371  1.00  0.00           H  
ATOM   1111  HA  LEU A 132     -16.454  13.724   2.319  1.00  0.00           H  
ATOM   1112  HB2 LEU A 132     -17.121  15.599   3.661  1.00  0.00           H  
ATOM   1113  HB3 LEU A 132     -16.624  16.730   2.404  1.00  0.00           H  
ATOM   1114  HG  LEU A 132     -18.440  15.899   0.965  1.00  0.00           H  
ATOM   1115 HD11 LEU A 132     -19.173  13.837   1.415  1.00  0.00           H  
ATOM   1116 HD12 LEU A 132     -20.183  14.612   2.635  1.00  0.00           H  
ATOM   1117 HD13 LEU A 132     -18.632  13.908   3.093  1.00  0.00           H  
ATOM   1118 HD21 LEU A 132     -19.855  16.556   3.473  1.00  0.00           H  
ATOM   1119 HD22 LEU A 132     -19.955  17.305   1.880  1.00  0.00           H  
ATOM   1120 HD23 LEU A 132     -18.610  17.692   2.953  1.00  0.00           H  
ATOM   1121  N   ASP A 133     -15.147  15.501  -0.058  1.00  0.00           N  
ATOM   1122  CA  ASP A 133     -15.036  15.650  -1.504  1.00  0.00           C  
ATOM   1123  C   ASP A 133     -14.015  14.671  -2.075  1.00  0.00           C  
ATOM   1124  O   ASP A 133     -14.346  13.835  -2.914  1.00  0.00           O  
ATOM   1125  CB  ASP A 133     -14.641  17.084  -1.861  1.00  0.00           C  
ATOM   1126  CG  ASP A 133     -15.838  18.010  -1.947  1.00  0.00           C  
ATOM   1127  OD1 ASP A 133     -16.544  18.164  -0.928  1.00  0.00           O  
ATOM   1128  OD2 ASP A 133     -16.068  18.582  -3.033  1.00  0.00           O  
ATOM   1129  H   ASP A 133     -14.490  15.942   0.521  1.00  0.00           H  
ATOM   1130  HA  ASP A 133     -16.002  15.435  -1.935  1.00  0.00           H  
ATOM   1131  HB2 ASP A 133     -13.969  17.464  -1.105  1.00  0.00           H  
ATOM   1132  HB3 ASP A 133     -14.138  17.085  -2.817  1.00  0.00           H  
ATOM   1133  N   GLU A 134     -12.773  14.783  -1.614  1.00  0.00           N  
ATOM   1134  CA  GLU A 134     -11.704  13.908  -2.080  1.00  0.00           C  
ATOM   1135  C   GLU A 134     -12.193  12.467  -2.198  1.00  0.00           C  
ATOM   1136  O   GLU A 134     -11.649  11.675  -2.969  1.00  0.00           O  
ATOM   1137  CB  GLU A 134     -10.507  13.976  -1.130  1.00  0.00           C  
ATOM   1138  CG  GLU A 134      -9.204  13.513  -1.758  1.00  0.00           C  
ATOM   1139  CD  GLU A 134      -7.984  14.079  -1.057  1.00  0.00           C  
ATOM   1140  OE1 GLU A 134      -7.598  15.224  -1.369  1.00  0.00           O  
ATOM   1141  OE2 GLU A 134      -7.417  13.376  -0.194  1.00  0.00           O  
ATOM   1142  H   GLU A 134     -12.571  15.469  -0.944  1.00  0.00           H  
ATOM   1143  HA  GLU A 134     -11.397  14.251  -3.056  1.00  0.00           H  
ATOM   1144  HB2 GLU A 134     -10.382  14.997  -0.801  1.00  0.00           H  
ATOM   1145  HB3 GLU A 134     -10.709  13.353  -0.271  1.00  0.00           H  
ATOM   1146  HG2 GLU A 134      -9.159  12.435  -1.711  1.00  0.00           H  
ATOM   1147  HG3 GLU A 134      -9.185  13.827  -2.791  1.00  0.00           H  
ATOM   1148  N   THR A 135     -13.222  12.132  -1.426  1.00  0.00           N  
ATOM   1149  CA  THR A 135     -13.784  10.787  -1.441  1.00  0.00           C  
ATOM   1150  C   THR A 135     -14.390  10.460  -2.801  1.00  0.00           C  
ATOM   1151  O   THR A 135     -14.097   9.418  -3.388  1.00  0.00           O  
ATOM   1152  CB  THR A 135     -14.863  10.617  -0.356  1.00  0.00           C  
ATOM   1153  OG1 THR A 135     -15.619  11.826  -0.222  1.00  0.00           O  
ATOM   1154  CG2 THR A 135     -14.234  10.257   0.982  1.00  0.00           C  
ATOM   1155  H   THR A 135     -13.612  12.807  -0.832  1.00  0.00           H  
ATOM   1156  HA  THR A 135     -12.984  10.090  -1.237  1.00  0.00           H  
ATOM   1157  HB  THR A 135     -15.527   9.817  -0.652  1.00  0.00           H  
ATOM   1158  HG1 THR A 135     -16.553  11.613  -0.153  1.00  0.00           H  
ATOM   1159 HG21 THR A 135     -15.000  10.220   1.741  1.00  0.00           H  
ATOM   1160 HG22 THR A 135     -13.500  11.003   1.247  1.00  0.00           H  
ATOM   1161 HG23 THR A 135     -13.756   9.292   0.906  1.00  0.00           H  
ATOM   1162  N   LEU A 136     -15.237  11.355  -3.297  1.00  0.00           N  
ATOM   1163  CA  LEU A 136     -15.885  11.162  -4.589  1.00  0.00           C  
ATOM   1164  C   LEU A 136     -14.938  11.515  -5.732  1.00  0.00           C  
ATOM   1165  O   LEU A 136     -15.194  11.183  -6.889  1.00  0.00           O  
ATOM   1166  CB  LEU A 136     -17.152  12.014  -4.680  1.00  0.00           C  
ATOM   1167  CG  LEU A 136     -17.002  13.484  -4.283  1.00  0.00           C  
ATOM   1168  CD1 LEU A 136     -17.844  14.369  -5.188  1.00  0.00           C  
ATOM   1169  CD2 LEU A 136     -17.389  13.685  -2.826  1.00  0.00           C  
ATOM   1170  H   LEU A 136     -15.431  12.166  -2.783  1.00  0.00           H  
ATOM   1171  HA  LEU A 136     -16.155  10.120  -4.672  1.00  0.00           H  
ATOM   1172  HB2 LEU A 136     -17.500  11.981  -5.700  1.00  0.00           H  
ATOM   1173  HB3 LEU A 136     -17.895  11.570  -4.033  1.00  0.00           H  
ATOM   1174  HG  LEU A 136     -15.967  13.777  -4.399  1.00  0.00           H  
ATOM   1175 HD11 LEU A 136     -17.197  14.957  -5.821  1.00  0.00           H  
ATOM   1176 HD12 LEU A 136     -18.451  15.027  -4.584  1.00  0.00           H  
ATOM   1177 HD13 LEU A 136     -18.485  13.752  -5.801  1.00  0.00           H  
ATOM   1178 HD21 LEU A 136     -16.521  13.542  -2.200  1.00  0.00           H  
ATOM   1179 HD22 LEU A 136     -18.151  12.970  -2.554  1.00  0.00           H  
ATOM   1180 HD23 LEU A 136     -17.771  14.687  -2.690  1.00  0.00           H  
ATOM   1181  N   SER A 137     -13.842  12.189  -5.398  1.00  0.00           N  
ATOM   1182  CA  SER A 137     -12.857  12.589  -6.396  1.00  0.00           C  
ATOM   1183  C   SER A 137     -11.756  11.540  -6.524  1.00  0.00           C  
ATOM   1184  O   SER A 137     -11.164  11.372  -7.589  1.00  0.00           O  
ATOM   1185  CB  SER A 137     -12.247  13.943  -6.027  1.00  0.00           C  
ATOM   1186  OG  SER A 137     -13.015  15.010  -6.556  1.00  0.00           O  
ATOM   1187  H   SER A 137     -13.694  12.425  -4.458  1.00  0.00           H  
ATOM   1188  HA  SER A 137     -13.364  12.679  -7.345  1.00  0.00           H  
ATOM   1189  HB2 SER A 137     -12.212  14.039  -4.952  1.00  0.00           H  
ATOM   1190  HB3 SER A 137     -11.244  14.004  -6.426  1.00  0.00           H  
ATOM   1191  HG  SER A 137     -12.517  15.450  -7.249  1.00  0.00           H  
ATOM   1192  N   GLY A 138     -11.488  10.837  -5.428  1.00  0.00           N  
ATOM   1193  CA  GLY A 138     -10.459   9.813  -5.437  1.00  0.00           C  
ATOM   1194  C   GLY A 138     -11.023   8.422  -5.225  1.00  0.00           C  
ATOM   1195  O   GLY A 138     -11.064   7.926  -4.099  1.00  0.00           O  
ATOM   1196  H   GLY A 138     -11.992  11.014  -4.606  1.00  0.00           H  
ATOM   1197  HA2 GLY A 138      -9.947   9.842  -6.387  1.00  0.00           H  
ATOM   1198  HA3 GLY A 138      -9.750  10.025  -4.650  1.00  0.00           H  
ATOM   1199  N   ARG A 139     -11.462   7.792  -6.310  1.00  0.00           N  
ATOM   1200  CA  ARG A 139     -12.030   6.451  -6.237  1.00  0.00           C  
ATOM   1201  C   ARG A 139     -11.026   5.409  -6.722  1.00  0.00           C  
ATOM   1202  O   ARG A 139     -10.870   4.351  -6.111  1.00  0.00           O  
ATOM   1203  CB  ARG A 139     -13.309   6.370  -7.072  1.00  0.00           C  
ATOM   1204  CG  ARG A 139     -14.291   5.318  -6.581  1.00  0.00           C  
ATOM   1205  CD  ARG A 139     -15.660   5.494  -7.220  1.00  0.00           C  
ATOM   1206  NE  ARG A 139     -15.771   4.769  -8.483  1.00  0.00           N  
ATOM   1207  CZ  ARG A 139     -16.925   4.540  -9.099  1.00  0.00           C  
ATOM   1208  NH1 ARG A 139     -18.061   4.976  -8.571  1.00  0.00           N  
ATOM   1209  NH2 ARG A 139     -16.945   3.873 -10.246  1.00  0.00           N  
ATOM   1210  H   ARG A 139     -11.403   8.239  -7.180  1.00  0.00           H  
ATOM   1211  HA  ARG A 139     -12.271   6.248  -5.205  1.00  0.00           H  
ATOM   1212  HB2 ARG A 139     -13.802   7.330  -7.048  1.00  0.00           H  
ATOM   1213  HB3 ARG A 139     -13.044   6.135  -8.092  1.00  0.00           H  
ATOM   1214  HG2 ARG A 139     -13.911   4.339  -6.833  1.00  0.00           H  
ATOM   1215  HG3 ARG A 139     -14.389   5.404  -5.509  1.00  0.00           H  
ATOM   1216  HD2 ARG A 139     -16.411   5.125  -6.537  1.00  0.00           H  
ATOM   1217  HD3 ARG A 139     -15.825   6.545  -7.402  1.00  0.00           H  
ATOM   1218  HE  ARG A 139     -14.944   4.438  -8.891  1.00  0.00           H  
ATOM   1219 HH11 ARG A 139     -18.049   5.480  -7.708  1.00  0.00           H  
ATOM   1220 HH12 ARG A 139     -18.928   4.803  -9.038  1.00  0.00           H  
ATOM   1221 HH21 ARG A 139     -16.092   3.543 -10.647  1.00  0.00           H  
ATOM   1222 HH22 ARG A 139     -17.814   3.701 -10.709  1.00  0.00           H  
ATOM   1223  N   ASP A 140     -10.349   5.714  -7.823  1.00  0.00           N  
ATOM   1224  CA  ASP A 140      -9.360   4.805  -8.390  1.00  0.00           C  
ATOM   1225  C   ASP A 140      -8.185   4.616  -7.435  1.00  0.00           C  
ATOM   1226  O   ASP A 140      -7.405   3.673  -7.575  1.00  0.00           O  
ATOM   1227  CB  ASP A 140      -8.861   5.334  -9.735  1.00  0.00           C  
ATOM   1228  CG  ASP A 140      -9.763   4.935 -10.886  1.00  0.00           C  
ATOM   1229  OD1 ASP A 140     -10.994   5.099 -10.759  1.00  0.00           O  
ATOM   1230  OD2 ASP A 140      -9.238   4.457 -11.914  1.00  0.00           O  
ATOM   1231  H   ASP A 140     -10.518   6.573  -8.265  1.00  0.00           H  
ATOM   1232  HA  ASP A 140      -9.839   3.849  -8.545  1.00  0.00           H  
ATOM   1233  HB2 ASP A 140      -8.815   6.413  -9.696  1.00  0.00           H  
ATOM   1234  HB3 ASP A 140      -7.872   4.943  -9.924  1.00  0.00           H  
ATOM   1235  N   ILE A 141      -8.065   5.518  -6.468  1.00  0.00           N  
ATOM   1236  CA  ILE A 141      -6.986   5.451  -5.491  1.00  0.00           C  
ATOM   1237  C   ILE A 141      -7.350   4.529  -4.332  1.00  0.00           C  
ATOM   1238  O   ILE A 141      -6.568   3.658  -3.948  1.00  0.00           O  
ATOM   1239  CB  ILE A 141      -6.642   6.845  -4.934  1.00  0.00           C  
ATOM   1240  CG1 ILE A 141      -6.474   7.847  -6.078  1.00  0.00           C  
ATOM   1241  CG2 ILE A 141      -5.379   6.781  -4.088  1.00  0.00           C  
ATOM   1242  CD1 ILE A 141      -7.773   8.482  -6.521  1.00  0.00           C  
ATOM   1243  H   ILE A 141      -8.718   6.246  -6.409  1.00  0.00           H  
ATOM   1244  HA  ILE A 141      -6.111   5.058  -5.988  1.00  0.00           H  
ATOM   1245  HB  ILE A 141      -7.455   7.165  -4.300  1.00  0.00           H  
ATOM   1246 HG12 ILE A 141      -5.811   8.637  -5.761  1.00  0.00           H  
ATOM   1247 HG13 ILE A 141      -6.043   7.341  -6.929  1.00  0.00           H  
ATOM   1248 HG21 ILE A 141      -5.462   7.475  -3.265  1.00  0.00           H  
ATOM   1249 HG22 ILE A 141      -5.255   5.780  -3.703  1.00  0.00           H  
ATOM   1250 HG23 ILE A 141      -4.525   7.042  -4.695  1.00  0.00           H  
ATOM   1251 HD11 ILE A 141      -7.591   9.505  -6.818  1.00  0.00           H  
ATOM   1252 HD12 ILE A 141      -8.176   7.931  -7.359  1.00  0.00           H  
ATOM   1253 HD13 ILE A 141      -8.480   8.465  -5.705  1.00  0.00           H  
ATOM   1254  N   ILE A 142      -8.543   4.724  -3.780  1.00  0.00           N  
ATOM   1255  CA  ILE A 142      -9.012   3.908  -2.667  1.00  0.00           C  
ATOM   1256  C   ILE A 142      -8.973   2.425  -3.018  1.00  0.00           C  
ATOM   1257  O   ILE A 142      -8.261   1.645  -2.386  1.00  0.00           O  
ATOM   1258  CB  ILE A 142     -10.446   4.289  -2.255  1.00  0.00           C  
ATOM   1259  CG1 ILE A 142     -10.519   5.775  -1.897  1.00  0.00           C  
ATOM   1260  CG2 ILE A 142     -10.905   3.434  -1.083  1.00  0.00           C  
ATOM   1261  CD1 ILE A 142     -11.933   6.286  -1.726  1.00  0.00           C  
ATOM   1262  H   ILE A 142      -9.121   5.433  -4.130  1.00  0.00           H  
ATOM   1263  HA  ILE A 142      -8.358   4.085  -1.825  1.00  0.00           H  
ATOM   1264  HB  ILE A 142     -11.101   4.094  -3.090  1.00  0.00           H  
ATOM   1265 HG12 ILE A 142      -9.992   5.943  -0.972  1.00  0.00           H  
ATOM   1266 HG13 ILE A 142     -10.051   6.350  -2.683  1.00  0.00           H  
ATOM   1267 HG21 ILE A 142     -11.073   4.064  -0.222  1.00  0.00           H  
ATOM   1268 HG22 ILE A 142     -11.824   2.931  -1.344  1.00  0.00           H  
ATOM   1269 HG23 ILE A 142     -10.146   2.702  -0.852  1.00  0.00           H  
ATOM   1270 HD11 ILE A 142     -12.467   6.189  -2.661  1.00  0.00           H  
ATOM   1271 HD12 ILE A 142     -12.435   5.708  -0.964  1.00  0.00           H  
ATOM   1272 HD13 ILE A 142     -11.908   7.325  -1.433  1.00  0.00           H  
ATOM   1273  N   ASN A 143      -9.742   2.042  -4.032  1.00  0.00           N  
ATOM   1274  CA  ASN A 143      -9.795   0.652  -4.469  1.00  0.00           C  
ATOM   1275  C   ASN A 143      -8.391   0.096  -4.685  1.00  0.00           C  
ATOM   1276  O   ASN A 143      -8.118  -1.065  -4.380  1.00  0.00           O  
ATOM   1277  CB  ASN A 143     -10.607   0.532  -5.760  1.00  0.00           C  
ATOM   1278  CG  ASN A 143     -10.431   1.734  -6.668  1.00  0.00           C  
ATOM   1279  OD1 ASN A 143      -9.422   2.435  -6.598  1.00  0.00           O  
ATOM   1280  ND2 ASN A 143     -11.415   1.977  -7.525  1.00  0.00           N  
ATOM   1281  H   ASN A 143     -10.287   2.710  -4.498  1.00  0.00           H  
ATOM   1282  HA  ASN A 143     -10.281   0.079  -3.694  1.00  0.00           H  
ATOM   1283  HB2 ASN A 143     -10.289  -0.350  -6.298  1.00  0.00           H  
ATOM   1284  HB3 ASN A 143     -11.654   0.440  -5.513  1.00  0.00           H  
ATOM   1285 HD21 ASN A 143     -12.190   1.376  -7.524  1.00  0.00           H  
ATOM   1286 HD22 ASN A 143     -11.327   2.747  -8.124  1.00  0.00           H  
ATOM   1287  N   ALA A 144      -7.503   0.933  -5.211  1.00  0.00           N  
ATOM   1288  CA  ALA A 144      -6.126   0.526  -5.465  1.00  0.00           C  
ATOM   1289  C   ALA A 144      -5.442   0.073  -4.180  1.00  0.00           C  
ATOM   1290  O   ALA A 144      -4.981  -1.064  -4.080  1.00  0.00           O  
ATOM   1291  CB  ALA A 144      -5.349   1.667  -6.105  1.00  0.00           C  
ATOM   1292  H   ALA A 144      -7.780   1.846  -5.433  1.00  0.00           H  
ATOM   1293  HA  ALA A 144      -6.145  -0.299  -6.162  1.00  0.00           H  
ATOM   1294  HB1 ALA A 144      -4.923   1.331  -7.040  1.00  0.00           H  
ATOM   1295  HB2 ALA A 144      -6.014   2.497  -6.290  1.00  0.00           H  
ATOM   1296  HB3 ALA A 144      -4.558   1.980  -5.441  1.00  0.00           H  
ATOM   1297  N   ARG A 145      -5.379   0.969  -3.201  1.00  0.00           N  
ATOM   1298  CA  ARG A 145      -4.749   0.660  -1.923  1.00  0.00           C  
ATOM   1299  C   ARG A 145      -5.257  -0.670  -1.373  1.00  0.00           C  
ATOM   1300  O   ARG A 145      -4.506  -1.641  -1.274  1.00  0.00           O  
ATOM   1301  CB  ARG A 145      -5.019   1.778  -0.914  1.00  0.00           C  
ATOM   1302  CG  ARG A 145      -4.328   3.088  -1.256  1.00  0.00           C  
ATOM   1303  CD  ARG A 145      -2.874   3.083  -0.812  1.00  0.00           C  
ATOM   1304  NE  ARG A 145      -2.007   2.424  -1.785  1.00  0.00           N  
ATOM   1305  CZ  ARG A 145      -1.585   3.003  -2.904  1.00  0.00           C  
ATOM   1306  NH1 ARG A 145      -1.948   4.246  -3.189  1.00  0.00           N  
ATOM   1307  NH2 ARG A 145      -0.797   2.339  -3.740  1.00  0.00           N  
ATOM   1308  H   ARG A 145      -5.765   1.859  -3.341  1.00  0.00           H  
ATOM   1309  HA  ARG A 145      -3.685   0.585  -2.087  1.00  0.00           H  
ATOM   1310  HB2 ARG A 145      -6.083   1.959  -0.870  1.00  0.00           H  
ATOM   1311  HB3 ARG A 145      -4.677   1.459   0.059  1.00  0.00           H  
ATOM   1312  HG2 ARG A 145      -4.366   3.235  -2.326  1.00  0.00           H  
ATOM   1313  HG3 ARG A 145      -4.845   3.896  -0.761  1.00  0.00           H  
ATOM   1314  HD2 ARG A 145      -2.546   4.104  -0.686  1.00  0.00           H  
ATOM   1315  HD3 ARG A 145      -2.801   2.562   0.131  1.00  0.00           H  
ATOM   1316  HE  ARG A 145      -1.726   1.506  -1.595  1.00  0.00           H  
ATOM   1317 HH11 ARG A 145      -2.541   4.749  -2.560  1.00  0.00           H  
ATOM   1318 HH12 ARG A 145      -1.628   4.680  -4.032  1.00  0.00           H  
ATOM   1319 HH21 ARG A 145      -0.521   1.402  -3.529  1.00  0.00           H  
ATOM   1320 HH22 ARG A 145      -0.481   2.775  -4.582  1.00  0.00           H  
ATOM   1321  N   LEU A 146      -6.536  -0.706  -1.016  1.00  0.00           N  
ATOM   1322  CA  LEU A 146      -7.145  -1.916  -0.475  1.00  0.00           C  
ATOM   1323  C   LEU A 146      -6.701  -3.147  -1.260  1.00  0.00           C  
ATOM   1324  O   LEU A 146      -6.287  -4.150  -0.679  1.00  0.00           O  
ATOM   1325  CB  LEU A 146      -8.670  -1.801  -0.505  1.00  0.00           C  
ATOM   1326  CG  LEU A 146      -9.424  -2.576   0.576  1.00  0.00           C  
ATOM   1327  CD1 LEU A 146      -9.240  -1.914   1.933  1.00  0.00           C  
ATOM   1328  CD2 LEU A 146     -10.901  -2.679   0.227  1.00  0.00           C  
ATOM   1329  H   LEU A 146      -7.085   0.099  -1.117  1.00  0.00           H  
ATOM   1330  HA  LEU A 146      -6.820  -2.021   0.549  1.00  0.00           H  
ATOM   1331  HB2 LEU A 146      -8.925  -0.757  -0.402  1.00  0.00           H  
ATOM   1332  HB3 LEU A 146      -9.009  -2.159  -1.467  1.00  0.00           H  
ATOM   1333  HG  LEU A 146      -9.023  -3.578   0.638  1.00  0.00           H  
ATOM   1334 HD11 LEU A 146      -9.748  -0.962   1.941  1.00  0.00           H  
ATOM   1335 HD12 LEU A 146      -8.187  -1.761   2.119  1.00  0.00           H  
ATOM   1336 HD13 LEU A 146      -9.652  -2.550   2.703  1.00  0.00           H  
ATOM   1337 HD21 LEU A 146     -11.031  -2.532  -0.835  1.00  0.00           H  
ATOM   1338 HD22 LEU A 146     -11.451  -1.921   0.766  1.00  0.00           H  
ATOM   1339 HD23 LEU A 146     -11.269  -3.656   0.505  1.00  0.00           H  
ATOM   1340  N   ARG A 147      -6.789  -3.061  -2.583  1.00  0.00           N  
ATOM   1341  CA  ARG A 147      -6.395  -4.167  -3.448  1.00  0.00           C  
ATOM   1342  C   ARG A 147      -4.958  -4.595  -3.163  1.00  0.00           C  
ATOM   1343  O   ARG A 147      -4.657  -5.786  -3.101  1.00  0.00           O  
ATOM   1344  CB  ARG A 147      -6.538  -3.769  -4.918  1.00  0.00           C  
ATOM   1345  CG  ARG A 147      -6.331  -4.923  -5.885  1.00  0.00           C  
ATOM   1346  CD  ARG A 147      -6.893  -4.604  -7.262  1.00  0.00           C  
ATOM   1347  NE  ARG A 147      -6.176  -5.309  -8.321  1.00  0.00           N  
ATOM   1348  CZ  ARG A 147      -4.986  -4.935  -8.777  1.00  0.00           C  
ATOM   1349  NH1 ARG A 147      -4.382  -3.870  -8.268  1.00  0.00           N  
ATOM   1350  NH2 ARG A 147      -4.397  -5.627  -9.744  1.00  0.00           N  
ATOM   1351  H   ARG A 147      -7.126  -2.235  -2.988  1.00  0.00           H  
ATOM   1352  HA  ARG A 147      -7.053  -4.998  -3.244  1.00  0.00           H  
ATOM   1353  HB2 ARG A 147      -7.529  -3.369  -5.076  1.00  0.00           H  
ATOM   1354  HB3 ARG A 147      -5.810  -3.004  -5.144  1.00  0.00           H  
ATOM   1355  HG2 ARG A 147      -5.273  -5.119  -5.977  1.00  0.00           H  
ATOM   1356  HG3 ARG A 147      -6.829  -5.799  -5.496  1.00  0.00           H  
ATOM   1357  HD2 ARG A 147      -7.932  -4.896  -7.288  1.00  0.00           H  
ATOM   1358  HD3 ARG A 147      -6.813  -3.541  -7.430  1.00  0.00           H  
ATOM   1359  HE  ARG A 147      -6.605  -6.098  -8.712  1.00  0.00           H  
ATOM   1360 HH11 ARG A 147      -4.822  -3.347  -7.539  1.00  0.00           H  
ATOM   1361 HH12 ARG A 147      -3.485  -3.591  -8.613  1.00  0.00           H  
ATOM   1362 HH21 ARG A 147      -4.849  -6.431 -10.130  1.00  0.00           H  
ATOM   1363 HH22 ARG A 147      -3.502  -5.345 -10.087  1.00  0.00           H  
ATOM   1364  N   GLU A 148      -4.077  -3.615  -2.992  1.00  0.00           N  
ATOM   1365  CA  GLU A 148      -2.672  -3.891  -2.715  1.00  0.00           C  
ATOM   1366  C   GLU A 148      -2.501  -4.508  -1.330  1.00  0.00           C  
ATOM   1367  O   GLU A 148      -1.420  -4.977  -0.978  1.00  0.00           O  
ATOM   1368  CB  GLU A 148      -1.847  -2.607  -2.819  1.00  0.00           C  
ATOM   1369  CG  GLU A 148      -0.424  -2.754  -2.306  1.00  0.00           C  
ATOM   1370  CD  GLU A 148       0.534  -1.773  -2.953  1.00  0.00           C  
ATOM   1371  OE1 GLU A 148       0.238  -0.560  -2.942  1.00  0.00           O  
ATOM   1372  OE2 GLU A 148       1.580  -2.218  -3.469  1.00  0.00           O  
ATOM   1373  H   GLU A 148      -4.378  -2.684  -3.053  1.00  0.00           H  
ATOM   1374  HA  GLU A 148      -2.321  -4.594  -3.455  1.00  0.00           H  
ATOM   1375  HB2 GLU A 148      -1.805  -2.302  -3.854  1.00  0.00           H  
ATOM   1376  HB3 GLU A 148      -2.335  -1.833  -2.245  1.00  0.00           H  
ATOM   1377  HG2 GLU A 148      -0.421  -2.588  -1.239  1.00  0.00           H  
ATOM   1378  HG3 GLU A 148      -0.083  -3.758  -2.513  1.00  0.00           H  
ATOM   1379  N   GLU A 149      -3.578  -4.502  -0.549  1.00  0.00           N  
ATOM   1380  CA  GLU A 149      -3.546  -5.060   0.798  1.00  0.00           C  
ATOM   1381  C   GLU A 149      -4.112  -6.477   0.813  1.00  0.00           C  
ATOM   1382  O   GLU A 149      -3.467  -7.410   1.294  1.00  0.00           O  
ATOM   1383  CB  GLU A 149      -4.338  -4.172   1.760  1.00  0.00           C  
ATOM   1384  CG  GLU A 149      -3.815  -2.748   1.845  1.00  0.00           C  
ATOM   1385  CD  GLU A 149      -4.075  -2.111   3.196  1.00  0.00           C  
ATOM   1386  OE1 GLU A 149      -3.358  -2.450   4.161  1.00  0.00           O  
ATOM   1387  OE2 GLU A 149      -4.996  -1.273   3.288  1.00  0.00           O  
ATOM   1388  H   GLU A 149      -4.411  -4.114  -0.887  1.00  0.00           H  
ATOM   1389  HA  GLU A 149      -2.516  -5.093   1.119  1.00  0.00           H  
ATOM   1390  HB2 GLU A 149      -5.367  -4.137   1.433  1.00  0.00           H  
ATOM   1391  HB3 GLU A 149      -4.299  -4.608   2.747  1.00  0.00           H  
ATOM   1392  HG2 GLU A 149      -2.749  -2.759   1.669  1.00  0.00           H  
ATOM   1393  HG3 GLU A 149      -4.298  -2.154   1.084  1.00  0.00           H  
ATOM   1394  N   LEU A 150      -5.321  -6.631   0.284  1.00  0.00           N  
ATOM   1395  CA  LEU A 150      -5.975  -7.934   0.237  1.00  0.00           C  
ATOM   1396  C   LEU A 150      -5.203  -8.899  -0.657  1.00  0.00           C  
ATOM   1397  O   LEU A 150      -5.144 -10.098  -0.387  1.00  0.00           O  
ATOM   1398  CB  LEU A 150      -7.411  -7.787  -0.271  1.00  0.00           C  
ATOM   1399  CG  LEU A 150      -8.316  -6.856   0.536  1.00  0.00           C  
ATOM   1400  CD1 LEU A 150      -9.632  -6.629  -0.191  1.00  0.00           C  
ATOM   1401  CD2 LEU A 150      -8.564  -7.424   1.926  1.00  0.00           C  
ATOM   1402  H   LEU A 150      -5.785  -5.850  -0.084  1.00  0.00           H  
ATOM   1403  HA  LEU A 150      -5.996  -8.331   1.241  1.00  0.00           H  
ATOM   1404  HB2 LEU A 150      -7.367  -7.412  -1.281  1.00  0.00           H  
ATOM   1405  HB3 LEU A 150      -7.862  -8.769  -0.272  1.00  0.00           H  
ATOM   1406  HG  LEU A 150      -7.828  -5.897   0.648  1.00  0.00           H  
ATOM   1407 HD11 LEU A 150     -10.454  -6.860   0.470  1.00  0.00           H  
ATOM   1408 HD12 LEU A 150      -9.678  -7.269  -1.060  1.00  0.00           H  
ATOM   1409 HD13 LEU A 150      -9.699  -5.597  -0.502  1.00  0.00           H  
ATOM   1410 HD21 LEU A 150      -7.744  -8.070   2.202  1.00  0.00           H  
ATOM   1411 HD22 LEU A 150      -9.483  -7.991   1.924  1.00  0.00           H  
ATOM   1412 HD23 LEU A 150      -8.641  -6.615   2.637  1.00  0.00           H  
ATOM   1413  N   ASP A 151      -4.612  -8.366  -1.721  1.00  0.00           N  
ATOM   1414  CA  ASP A 151      -3.841  -9.180  -2.654  1.00  0.00           C  
ATOM   1415  C   ASP A 151      -2.637  -9.809  -1.960  1.00  0.00           C  
ATOM   1416  O   ASP A 151      -2.005 -10.721  -2.494  1.00  0.00           O  
ATOM   1417  CB  ASP A 151      -3.376  -8.332  -3.839  1.00  0.00           C  
ATOM   1418  CG  ASP A 151      -2.158  -8.917  -4.527  1.00  0.00           C  
ATOM   1419  OD1 ASP A 151      -1.041  -8.756  -3.992  1.00  0.00           O  
ATOM   1420  OD2 ASP A 151      -2.321  -9.534  -5.600  1.00  0.00           O  
ATOM   1421  H   ASP A 151      -4.696  -7.403  -1.883  1.00  0.00           H  
ATOM   1422  HA  ASP A 151      -4.484  -9.967  -3.018  1.00  0.00           H  
ATOM   1423  HB2 ASP A 151      -4.176  -8.265  -4.562  1.00  0.00           H  
ATOM   1424  HB3 ASP A 151      -3.128  -7.341  -3.489  1.00  0.00           H  
ATOM   1425  N   LYS A 152      -2.325  -9.316  -0.766  1.00  0.00           N  
ATOM   1426  CA  LYS A 152      -1.198  -9.830   0.003  1.00  0.00           C  
ATOM   1427  C   LYS A 152      -1.627 -11.000   0.883  1.00  0.00           C  
ATOM   1428  O   LYS A 152      -0.993 -12.055   0.880  1.00  0.00           O  
ATOM   1429  CB  LYS A 152      -0.597  -8.720   0.869  1.00  0.00           C  
ATOM   1430  CG  LYS A 152      -0.420  -7.403   0.134  1.00  0.00           C  
ATOM   1431  CD  LYS A 152       0.672  -6.555   0.764  1.00  0.00           C  
ATOM   1432  CE  LYS A 152       0.114  -5.636   1.840  1.00  0.00           C  
ATOM   1433  NZ  LYS A 152       1.195  -5.010   2.650  1.00  0.00           N  
ATOM   1434  H   LYS A 152      -2.867  -8.589  -0.393  1.00  0.00           H  
ATOM   1435  HA  LYS A 152      -0.450 -10.174  -0.694  1.00  0.00           H  
ATOM   1436  HB2 LYS A 152      -1.246  -8.551   1.717  1.00  0.00           H  
ATOM   1437  HB3 LYS A 152       0.370  -9.042   1.226  1.00  0.00           H  
ATOM   1438  HG2 LYS A 152      -0.156  -7.607  -0.893  1.00  0.00           H  
ATOM   1439  HG3 LYS A 152      -1.352  -6.855   0.166  1.00  0.00           H  
ATOM   1440  HD2 LYS A 152       1.409  -7.206   1.210  1.00  0.00           H  
ATOM   1441  HD3 LYS A 152       1.138  -5.954  -0.004  1.00  0.00           H  
ATOM   1442  HE2 LYS A 152      -0.465  -4.859   1.366  1.00  0.00           H  
ATOM   1443  HE3 LYS A 152      -0.524  -6.214   2.492  1.00  0.00           H  
ATOM   1444  HZ1 LYS A 152       0.784  -4.409   3.392  1.00  0.00           H  
ATOM   1445  HZ2 LYS A 152       1.804  -4.425   2.042  1.00  0.00           H  
ATOM   1446  HZ3 LYS A 152       1.778  -5.746   3.099  1.00  0.00           H  
ATOM   1447  N   ILE A 153      -2.707 -10.806   1.632  1.00  0.00           N  
ATOM   1448  CA  ILE A 153      -3.221 -11.846   2.514  1.00  0.00           C  
ATOM   1449  C   ILE A 153      -3.890 -12.961   1.717  1.00  0.00           C  
ATOM   1450  O   ILE A 153      -4.031 -14.086   2.198  1.00  0.00           O  
ATOM   1451  CB  ILE A 153      -4.232 -11.277   3.527  1.00  0.00           C  
ATOM   1452  CG1 ILE A 153      -3.635 -10.070   4.253  1.00  0.00           C  
ATOM   1453  CG2 ILE A 153      -4.645 -12.350   4.523  1.00  0.00           C  
ATOM   1454  CD1 ILE A 153      -3.903  -8.753   3.559  1.00  0.00           C  
ATOM   1455  H   ILE A 153      -3.169  -9.943   1.590  1.00  0.00           H  
ATOM   1456  HA  ILE A 153      -2.387 -12.261   3.062  1.00  0.00           H  
ATOM   1457  HB  ILE A 153      -5.112 -10.964   2.986  1.00  0.00           H  
ATOM   1458 HG12 ILE A 153      -4.052 -10.012   5.246  1.00  0.00           H  
ATOM   1459 HG13 ILE A 153      -2.564 -10.196   4.324  1.00  0.00           H  
ATOM   1460 HG21 ILE A 153      -3.799 -12.612   5.141  1.00  0.00           H  
ATOM   1461 HG22 ILE A 153      -5.443 -11.975   5.146  1.00  0.00           H  
ATOM   1462 HG23 ILE A 153      -4.985 -13.225   3.989  1.00  0.00           H  
ATOM   1463 HD11 ILE A 153      -4.478  -8.931   2.661  1.00  0.00           H  
ATOM   1464 HD12 ILE A 153      -4.461  -8.105   4.219  1.00  0.00           H  
ATOM   1465 HD13 ILE A 153      -2.966  -8.285   3.299  1.00  0.00           H  
ATOM   1466  N   THR A 154      -4.300 -12.642   0.492  1.00  0.00           N  
ATOM   1467  CA  THR A 154      -4.953 -13.616  -0.373  1.00  0.00           C  
ATOM   1468  C   THR A 154      -3.938 -14.346  -1.244  1.00  0.00           C  
ATOM   1469  O   THR A 154      -4.090 -15.534  -1.529  1.00  0.00           O  
ATOM   1470  CB  THR A 154      -6.003 -12.947  -1.279  1.00  0.00           C  
ATOM   1471  OG1 THR A 154      -5.393 -11.905  -2.049  1.00  0.00           O  
ATOM   1472  CG2 THR A 154      -7.144 -12.372  -0.453  1.00  0.00           C  
ATOM   1473  H   THR A 154      -4.159 -11.730   0.165  1.00  0.00           H  
ATOM   1474  HA  THR A 154      -5.457 -14.336   0.256  1.00  0.00           H  
ATOM   1475  HB  THR A 154      -6.405 -13.693  -1.950  1.00  0.00           H  
ATOM   1476  HG1 THR A 154      -5.290 -12.198  -2.958  1.00  0.00           H  
ATOM   1477 HG21 THR A 154      -7.748 -13.178  -0.064  1.00  0.00           H  
ATOM   1478 HG22 THR A 154      -7.753 -11.733  -1.075  1.00  0.00           H  
ATOM   1479 HG23 THR A 154      -6.740 -11.797   0.368  1.00  0.00           H  
ATOM   1480  N   ASP A 155      -2.901 -13.629  -1.664  1.00  0.00           N  
ATOM   1481  CA  ASP A 155      -1.859 -14.210  -2.502  1.00  0.00           C  
ATOM   1482  C   ASP A 155      -1.279 -15.465  -1.857  1.00  0.00           C  
ATOM   1483  O   ASP A 155      -0.762 -16.346  -2.544  1.00  0.00           O  
ATOM   1484  CB  ASP A 155      -0.747 -13.189  -2.751  1.00  0.00           C  
ATOM   1485  CG  ASP A 155       0.562 -13.844  -3.147  1.00  0.00           C  
ATOM   1486  OD1 ASP A 155       1.331 -14.228  -2.242  1.00  0.00           O  
ATOM   1487  OD2 ASP A 155       0.817 -13.971  -4.363  1.00  0.00           O  
ATOM   1488  H   ASP A 155      -2.835 -12.686  -1.403  1.00  0.00           H  
ATOM   1489  HA  ASP A 155      -2.305 -14.480  -3.447  1.00  0.00           H  
ATOM   1490  HB2 ASP A 155      -1.050 -12.523  -3.545  1.00  0.00           H  
ATOM   1491  HB3 ASP A 155      -0.584 -12.617  -1.849  1.00  0.00           H  
ATOM   1492  N   ARG A 156      -1.368 -15.539  -0.533  1.00  0.00           N  
ATOM   1493  CA  ARG A 156      -0.850 -16.684   0.205  1.00  0.00           C  
ATOM   1494  C   ARG A 156      -1.830 -17.853   0.151  1.00  0.00           C  
ATOM   1495  O   ARG A 156      -1.424 -19.014   0.108  1.00  0.00           O  
ATOM   1496  CB  ARG A 156      -0.577 -16.300   1.660  1.00  0.00           C  
ATOM   1497  CG  ARG A 156      -1.645 -15.402   2.263  1.00  0.00           C  
ATOM   1498  CD  ARG A 156      -1.521 -15.328   3.777  1.00  0.00           C  
ATOM   1499  NE  ARG A 156      -0.605 -14.271   4.200  1.00  0.00           N  
ATOM   1500  CZ  ARG A 156       0.715 -14.414   4.238  1.00  0.00           C  
ATOM   1501  NH1 ARG A 156       1.271 -15.563   3.880  1.00  0.00           N  
ATOM   1502  NH2 ARG A 156       1.481 -13.406   4.634  1.00  0.00           N  
ATOM   1503  H   ARG A 156      -1.791 -14.804  -0.040  1.00  0.00           H  
ATOM   1504  HA  ARG A 156       0.077 -16.986  -0.258  1.00  0.00           H  
ATOM   1505  HB2 ARG A 156      -0.519 -17.201   2.254  1.00  0.00           H  
ATOM   1506  HB3 ARG A 156       0.369 -15.783   1.712  1.00  0.00           H  
ATOM   1507  HG2 ARG A 156      -1.539 -14.408   1.855  1.00  0.00           H  
ATOM   1508  HG3 ARG A 156      -2.618 -15.795   2.009  1.00  0.00           H  
ATOM   1509  HD2 ARG A 156      -2.497 -15.134   4.196  1.00  0.00           H  
ATOM   1510  HD3 ARG A 156      -1.154 -16.276   4.141  1.00  0.00           H  
ATOM   1511  HE  ARG A 156      -0.995 -13.413   4.468  1.00  0.00           H  
ATOM   1512 HH11 ARG A 156       0.696 -16.324   3.580  1.00  0.00           H  
ATOM   1513 HH12 ARG A 156       2.266 -15.668   3.908  1.00  0.00           H  
ATOM   1514 HH21 ARG A 156       1.066 -12.538   4.904  1.00  0.00           H  
ATOM   1515 HH22 ARG A 156       2.475 -13.514   4.662  1.00  0.00           H  
ATOM   1516  N   TRP A 157      -3.120 -17.537   0.155  1.00  0.00           N  
ATOM   1517  CA  TRP A 157      -4.158 -18.561   0.108  1.00  0.00           C  
ATOM   1518  C   TRP A 157      -4.406 -19.018  -1.325  1.00  0.00           C  
ATOM   1519  O   TRP A 157      -5.421 -19.649  -1.619  1.00  0.00           O  
ATOM   1520  CB  TRP A 157      -5.455 -18.030   0.719  1.00  0.00           C  
ATOM   1521  CG  TRP A 157      -5.295 -17.552   2.130  1.00  0.00           C  
ATOM   1522  CD1 TRP A 157      -4.324 -17.924   3.016  1.00  0.00           C  
ATOM   1523  CD2 TRP A 157      -6.131 -16.615   2.818  1.00  0.00           C  
ATOM   1524  NE1 TRP A 157      -4.507 -17.275   4.214  1.00  0.00           N  
ATOM   1525  CE2 TRP A 157      -5.608 -16.466   4.117  1.00  0.00           C  
ATOM   1526  CE3 TRP A 157      -7.269 -15.887   2.462  1.00  0.00           C  
ATOM   1527  CZ2 TRP A 157      -6.186 -15.619   5.059  1.00  0.00           C  
ATOM   1528  CZ3 TRP A 157      -7.842 -15.047   3.398  1.00  0.00           C  
ATOM   1529  CH2 TRP A 157      -7.300 -14.918   4.684  1.00  0.00           C  
ATOM   1530  H   TRP A 157      -3.381 -16.593   0.191  1.00  0.00           H  
ATOM   1531  HA  TRP A 157      -3.816 -19.405   0.688  1.00  0.00           H  
ATOM   1532  HB2 TRP A 157      -5.813 -17.202   0.125  1.00  0.00           H  
ATOM   1533  HB3 TRP A 157      -6.195 -18.818   0.715  1.00  0.00           H  
ATOM   1534  HD1 TRP A 157      -3.537 -18.628   2.795  1.00  0.00           H  
ATOM   1535  HE1 TRP A 157      -3.940 -17.374   5.007  1.00  0.00           H  
ATOM   1536  HE3 TRP A 157      -7.702 -15.973   1.476  1.00  0.00           H  
ATOM   1537  HZ2 TRP A 157      -5.780 -15.508   6.054  1.00  0.00           H  
ATOM   1538  HZ3 TRP A 157      -8.723 -14.476   3.141  1.00  0.00           H  
ATOM   1539  HH2 TRP A 157      -7.780 -14.250   5.382  1.00  0.00           H  
ATOM   1540  N   GLY A 158      -3.472 -18.696  -2.215  1.00  0.00           N  
ATOM   1541  CA  GLY A 158      -3.609 -19.083  -3.608  1.00  0.00           C  
ATOM   1542  C   GLY A 158      -4.689 -18.296  -4.324  1.00  0.00           C  
ATOM   1543  O   GLY A 158      -5.172 -18.709  -5.378  1.00  0.00           O  
ATOM   1544  H   GLY A 158      -2.683 -18.192  -1.924  1.00  0.00           H  
ATOM   1545  HA2 GLY A 158      -2.667 -18.920  -4.109  1.00  0.00           H  
ATOM   1546  HA3 GLY A 158      -3.854 -20.134  -3.655  1.00  0.00           H  
ATOM   1547  N   VAL A 159      -5.071 -17.160  -3.749  1.00  0.00           N  
ATOM   1548  CA  VAL A 159      -6.102 -16.314  -4.339  1.00  0.00           C  
ATOM   1549  C   VAL A 159      -5.585 -14.899  -4.570  1.00  0.00           C  
ATOM   1550  O   VAL A 159      -5.048 -14.265  -3.661  1.00  0.00           O  
ATOM   1551  CB  VAL A 159      -7.355 -16.251  -3.446  1.00  0.00           C  
ATOM   1552  CG1 VAL A 159      -8.274 -15.125  -3.894  1.00  0.00           C  
ATOM   1553  CG2 VAL A 159      -8.087 -17.585  -3.461  1.00  0.00           C  
ATOM   1554  H   VAL A 159      -4.650 -16.884  -2.909  1.00  0.00           H  
ATOM   1555  HA  VAL A 159      -6.383 -16.744  -5.289  1.00  0.00           H  
ATOM   1556  HB  VAL A 159      -7.041 -16.048  -2.433  1.00  0.00           H  
ATOM   1557 HG11 VAL A 159      -8.124 -14.264  -3.259  1.00  0.00           H  
ATOM   1558 HG12 VAL A 159      -8.050 -14.863  -4.918  1.00  0.00           H  
ATOM   1559 HG13 VAL A 159      -9.302 -15.449  -3.822  1.00  0.00           H  
ATOM   1560 HG21 VAL A 159      -9.038 -17.469  -3.959  1.00  0.00           H  
ATOM   1561 HG22 VAL A 159      -7.491 -18.315  -3.988  1.00  0.00           H  
ATOM   1562 HG23 VAL A 159      -8.250 -17.918  -2.447  1.00  0.00           H  
ATOM   1563  N   LYS A 160      -5.750 -14.407  -5.793  1.00  0.00           N  
ATOM   1564  CA  LYS A 160      -5.302 -13.065  -6.146  1.00  0.00           C  
ATOM   1565  C   LYS A 160      -6.490 -12.155  -6.444  1.00  0.00           C  
ATOM   1566  O   LYS A 160      -7.502 -12.599  -6.989  1.00  0.00           O  
ATOM   1567  CB  LYS A 160      -4.370 -13.118  -7.359  1.00  0.00           C  
ATOM   1568  CG  LYS A 160      -4.275 -11.802  -8.111  1.00  0.00           C  
ATOM   1569  CD  LYS A 160      -5.356 -11.687  -9.173  1.00  0.00           C  
ATOM   1570  CE  LYS A 160      -4.900 -12.278 -10.498  1.00  0.00           C  
ATOM   1571  NZ  LYS A 160      -3.905 -11.406 -11.181  1.00  0.00           N  
ATOM   1572  H   LYS A 160      -6.185 -14.960  -6.476  1.00  0.00           H  
ATOM   1573  HA  LYS A 160      -4.760 -12.664  -5.303  1.00  0.00           H  
ATOM   1574  HB2 LYS A 160      -3.380 -13.390  -7.025  1.00  0.00           H  
ATOM   1575  HB3 LYS A 160      -4.731 -13.874  -8.042  1.00  0.00           H  
ATOM   1576  HG2 LYS A 160      -4.386 -10.988  -7.410  1.00  0.00           H  
ATOM   1577  HG3 LYS A 160      -3.307 -11.739  -8.587  1.00  0.00           H  
ATOM   1578  HD2 LYS A 160      -6.235 -12.218  -8.838  1.00  0.00           H  
ATOM   1579  HD3 LYS A 160      -5.596 -10.643  -9.318  1.00  0.00           H  
ATOM   1580  HE2 LYS A 160      -4.453 -13.243 -10.312  1.00  0.00           H  
ATOM   1581  HE3 LYS A 160      -5.761 -12.398 -11.139  1.00  0.00           H  
ATOM   1582  HZ1 LYS A 160      -3.538 -11.880 -12.031  1.00  0.00           H  
ATOM   1583  HZ2 LYS A 160      -3.111 -11.201 -10.541  1.00  0.00           H  
ATOM   1584  HZ3 LYS A 160      -4.350 -10.509 -11.463  1.00  0.00           H  
ATOM   1585  N   ILE A 161      -6.360 -10.882  -6.086  1.00  0.00           N  
ATOM   1586  CA  ILE A 161      -7.422  -9.911  -6.318  1.00  0.00           C  
ATOM   1587  C   ILE A 161      -7.353  -9.350  -7.734  1.00  0.00           C  
ATOM   1588  O   ILE A 161      -6.383  -8.689  -8.107  1.00  0.00           O  
ATOM   1589  CB  ILE A 161      -7.350  -8.747  -5.313  1.00  0.00           C  
ATOM   1590  CG1 ILE A 161      -7.402  -9.279  -3.879  1.00  0.00           C  
ATOM   1591  CG2 ILE A 161      -8.483  -7.763  -5.560  1.00  0.00           C  
ATOM   1592  CD1 ILE A 161      -8.594 -10.171  -3.609  1.00  0.00           C  
ATOM   1593  H   ILE A 161      -5.529 -10.589  -5.656  1.00  0.00           H  
ATOM   1594  HA  ILE A 161      -8.368 -10.416  -6.188  1.00  0.00           H  
ATOM   1595  HB  ILE A 161      -6.415  -8.229  -5.463  1.00  0.00           H  
ATOM   1596 HG12 ILE A 161      -6.509  -9.850  -3.680  1.00  0.00           H  
ATOM   1597 HG13 ILE A 161      -7.450  -8.444  -3.195  1.00  0.00           H  
ATOM   1598 HG21 ILE A 161      -8.615  -7.140  -4.688  1.00  0.00           H  
ATOM   1599 HG22 ILE A 161      -8.241  -7.143  -6.411  1.00  0.00           H  
ATOM   1600 HG23 ILE A 161      -9.395  -8.305  -5.757  1.00  0.00           H  
ATOM   1601 HD11 ILE A 161      -8.285 -11.206  -3.649  1.00  0.00           H  
ATOM   1602 HD12 ILE A 161      -8.991  -9.954  -2.629  1.00  0.00           H  
ATOM   1603 HD13 ILE A 161      -9.353  -9.994  -4.354  1.00  0.00           H  
ATOM   1604  N   THR A 162      -8.391  -9.616  -8.521  1.00  0.00           N  
ATOM   1605  CA  THR A 162      -8.450  -9.137  -9.897  1.00  0.00           C  
ATOM   1606  C   THR A 162      -8.649  -7.626  -9.945  1.00  0.00           C  
ATOM   1607  O   THR A 162      -7.795  -6.894 -10.444  1.00  0.00           O  
ATOM   1608  CB  THR A 162      -9.587  -9.819 -10.681  1.00  0.00           C  
ATOM   1609  OG1 THR A 162     -10.856  -9.358 -10.203  1.00  0.00           O  
ATOM   1610  CG2 THR A 162      -9.507 -11.332 -10.544  1.00  0.00           C  
ATOM   1611  H   THR A 162      -9.134 -10.147  -8.167  1.00  0.00           H  
ATOM   1612  HA  THR A 162      -7.513  -9.382 -10.376  1.00  0.00           H  
ATOM   1613  HB  THR A 162      -9.489  -9.561 -11.726  1.00  0.00           H  
ATOM   1614  HG1 THR A 162     -11.448  -9.222 -10.947  1.00  0.00           H  
ATOM   1615 HG21 THR A 162      -9.520 -11.599  -9.498  1.00  0.00           H  
ATOM   1616 HG22 THR A 162      -8.592 -11.686 -10.995  1.00  0.00           H  
ATOM   1617 HG23 THR A 162     -10.353 -11.783 -11.042  1.00  0.00           H  
ATOM   1618  N   ARG A 163      -9.782  -7.167  -9.423  1.00  0.00           N  
ATOM   1619  CA  ARG A 163     -10.093  -5.743  -9.407  1.00  0.00           C  
ATOM   1620  C   ARG A 163     -10.895  -5.375  -8.162  1.00  0.00           C  
ATOM   1621  O   ARG A 163     -11.398  -6.248  -7.455  1.00  0.00           O  
ATOM   1622  CB  ARG A 163     -10.876  -5.356 -10.664  1.00  0.00           C  
ATOM   1623  CG  ARG A 163     -12.300  -5.889 -10.682  1.00  0.00           C  
ATOM   1624  CD  ARG A 163     -12.949  -5.695 -12.043  1.00  0.00           C  
ATOM   1625  NE  ARG A 163     -14.316  -6.210 -12.076  1.00  0.00           N  
ATOM   1626  CZ  ARG A 163     -15.133  -6.061 -13.113  1.00  0.00           C  
ATOM   1627  NH1 ARG A 163     -14.723  -5.416 -14.196  1.00  0.00           N  
ATOM   1628  NH2 ARG A 163     -16.362  -6.558 -13.067  1.00  0.00           N  
ATOM   1629  H   ARG A 163     -10.424  -7.801  -9.040  1.00  0.00           H  
ATOM   1630  HA  ARG A 163      -9.160  -5.199  -9.394  1.00  0.00           H  
ATOM   1631  HB2 ARG A 163     -10.918  -4.279 -10.731  1.00  0.00           H  
ATOM   1632  HB3 ARG A 163     -10.359  -5.743 -11.528  1.00  0.00           H  
ATOM   1633  HG2 ARG A 163     -12.282  -6.944 -10.451  1.00  0.00           H  
ATOM   1634  HG3 ARG A 163     -12.880  -5.364  -9.937  1.00  0.00           H  
ATOM   1635  HD2 ARG A 163     -12.967  -4.640 -12.272  1.00  0.00           H  
ATOM   1636  HD3 ARG A 163     -12.361  -6.213 -12.785  1.00  0.00           H  
ATOM   1637  HE  ARG A 163     -14.639  -6.690 -11.285  1.00  0.00           H  
ATOM   1638 HH11 ARG A 163     -13.797  -5.041 -14.234  1.00  0.00           H  
ATOM   1639 HH12 ARG A 163     -15.340  -5.306 -14.976  1.00  0.00           H  
ATOM   1640 HH21 ARG A 163     -16.674  -7.045 -12.252  1.00  0.00           H  
ATOM   1641 HH22 ARG A 163     -16.976  -6.445 -13.848  1.00  0.00           H  
ATOM   1642  N   VAL A 164     -11.010  -4.077  -7.900  1.00  0.00           N  
ATOM   1643  CA  VAL A 164     -11.750  -3.593  -6.741  1.00  0.00           C  
ATOM   1644  C   VAL A 164     -12.620  -2.395  -7.106  1.00  0.00           C  
ATOM   1645  O   VAL A 164     -12.112  -1.335  -7.467  1.00  0.00           O  
ATOM   1646  CB  VAL A 164     -10.802  -3.195  -5.595  1.00  0.00           C  
ATOM   1647  CG1 VAL A 164     -11.581  -2.560  -4.453  1.00  0.00           C  
ATOM   1648  CG2 VAL A 164     -10.017  -4.404  -5.109  1.00  0.00           C  
ATOM   1649  H   VAL A 164     -10.587  -3.429  -8.501  1.00  0.00           H  
ATOM   1650  HA  VAL A 164     -12.386  -4.395  -6.393  1.00  0.00           H  
ATOM   1651  HB  VAL A 164     -10.100  -2.465  -5.972  1.00  0.00           H  
ATOM   1652 HG11 VAL A 164     -12.639  -2.651  -4.646  1.00  0.00           H  
ATOM   1653 HG12 VAL A 164     -11.337  -3.062  -3.528  1.00  0.00           H  
ATOM   1654 HG13 VAL A 164     -11.318  -1.515  -4.376  1.00  0.00           H  
ATOM   1655 HG21 VAL A 164      -9.154  -4.552  -5.741  1.00  0.00           H  
ATOM   1656 HG22 VAL A 164      -9.696  -4.238  -4.092  1.00  0.00           H  
ATOM   1657 HG23 VAL A 164     -10.646  -5.282  -5.148  1.00  0.00           H  
ATOM   1658  N   GLU A 165     -13.934  -2.573  -7.007  1.00  0.00           N  
ATOM   1659  CA  GLU A 165     -14.875  -1.506  -7.327  1.00  0.00           C  
ATOM   1660  C   GLU A 165     -15.358  -0.808  -6.059  1.00  0.00           C  
ATOM   1661  O   GLU A 165     -15.484  -1.432  -5.005  1.00  0.00           O  
ATOM   1662  CB  GLU A 165     -16.070  -2.065  -8.102  1.00  0.00           C  
ATOM   1663  CG  GLU A 165     -15.873  -2.064  -9.608  1.00  0.00           C  
ATOM   1664  CD  GLU A 165     -15.716  -0.667 -10.176  1.00  0.00           C  
ATOM   1665  OE1 GLU A 165     -16.733   0.052 -10.269  1.00  0.00           O  
ATOM   1666  OE2 GLU A 165     -14.578  -0.293 -10.526  1.00  0.00           O  
ATOM   1667  H   GLU A 165     -14.278  -3.442  -6.713  1.00  0.00           H  
ATOM   1668  HA  GLU A 165     -14.361  -0.786  -7.947  1.00  0.00           H  
ATOM   1669  HB2 GLU A 165     -16.247  -3.081  -7.782  1.00  0.00           H  
ATOM   1670  HB3 GLU A 165     -16.941  -1.469  -7.874  1.00  0.00           H  
ATOM   1671  HG2 GLU A 165     -14.986  -2.633  -9.843  1.00  0.00           H  
ATOM   1672  HG3 GLU A 165     -16.731  -2.531 -10.071  1.00  0.00           H  
ATOM   1673  N   ILE A 166     -15.625   0.489  -6.170  1.00  0.00           N  
ATOM   1674  CA  ILE A 166     -16.094   1.271  -5.033  1.00  0.00           C  
ATOM   1675  C   ILE A 166     -17.570   1.625  -5.181  1.00  0.00           C  
ATOM   1676  O   ILE A 166     -18.022   2.002  -6.262  1.00  0.00           O  
ATOM   1677  CB  ILE A 166     -15.280   2.569  -4.868  1.00  0.00           C  
ATOM   1678  CG1 ILE A 166     -13.787   2.251  -4.769  1.00  0.00           C  
ATOM   1679  CG2 ILE A 166     -15.747   3.335  -3.640  1.00  0.00           C  
ATOM   1680  CD1 ILE A 166     -13.399   1.570  -3.475  1.00  0.00           C  
ATOM   1681  H   ILE A 166     -15.504   0.929  -7.036  1.00  0.00           H  
ATOM   1682  HA  ILE A 166     -15.965   0.674  -4.142  1.00  0.00           H  
ATOM   1683  HB  ILE A 166     -15.452   3.188  -5.736  1.00  0.00           H  
ATOM   1684 HG12 ILE A 166     -13.509   1.599  -5.582  1.00  0.00           H  
ATOM   1685 HG13 ILE A 166     -13.225   3.171  -4.842  1.00  0.00           H  
ATOM   1686 HG21 ILE A 166     -16.028   2.636  -2.865  1.00  0.00           H  
ATOM   1687 HG22 ILE A 166     -14.946   3.964  -3.282  1.00  0.00           H  
ATOM   1688 HG23 ILE A 166     -16.598   3.946  -3.898  1.00  0.00           H  
ATOM   1689 HD11 ILE A 166     -12.366   1.792  -3.247  1.00  0.00           H  
ATOM   1690 HD12 ILE A 166     -14.028   1.931  -2.675  1.00  0.00           H  
ATOM   1691 HD13 ILE A 166     -13.523   0.503  -3.578  1.00  0.00           H  
ATOM   1692  N   GLN A 167     -18.314   1.503  -4.087  1.00  0.00           N  
ATOM   1693  CA  GLN A 167     -19.739   1.812  -4.095  1.00  0.00           C  
ATOM   1694  C   GLN A 167     -19.979   3.285  -3.780  1.00  0.00           C  
ATOM   1695  O   GLN A 167     -19.120   3.955  -3.208  1.00  0.00           O  
ATOM   1696  CB  GLN A 167     -20.478   0.935  -3.082  1.00  0.00           C  
ATOM   1697  CG  GLN A 167     -20.242  -0.554  -3.280  1.00  0.00           C  
ATOM   1698  CD  GLN A 167     -21.405  -1.398  -2.796  1.00  0.00           C  
ATOM   1699  OE1 GLN A 167     -21.944  -1.169  -1.713  1.00  0.00           O  
ATOM   1700  NE2 GLN A 167     -21.797  -2.382  -3.597  1.00  0.00           N  
ATOM   1701  H   GLN A 167     -17.896   1.198  -3.255  1.00  0.00           H  
ATOM   1702  HA  GLN A 167     -20.118   1.601  -5.083  1.00  0.00           H  
ATOM   1703  HB2 GLN A 167     -20.151   1.200  -2.088  1.00  0.00           H  
ATOM   1704  HB3 GLN A 167     -21.538   1.123  -3.167  1.00  0.00           H  
ATOM   1705  HG2 GLN A 167     -20.093  -0.745  -4.332  1.00  0.00           H  
ATOM   1706  HG3 GLN A 167     -19.356  -0.840  -2.734  1.00  0.00           H  
ATOM   1707 HE21 GLN A 167     -21.319  -2.506  -4.445  1.00  0.00           H  
ATOM   1708 HE22 GLN A 167     -22.545  -2.943  -3.309  1.00  0.00           H  
ATOM   1709  N   ARG A 168     -21.152   3.782  -4.159  1.00  0.00           N  
ATOM   1710  CA  ARG A 168     -21.504   5.176  -3.919  1.00  0.00           C  
ATOM   1711  C   ARG A 168     -21.264   5.554  -2.460  1.00  0.00           C  
ATOM   1712  O   ARG A 168     -21.248   4.693  -1.580  1.00  0.00           O  
ATOM   1713  CB  ARG A 168     -22.968   5.425  -4.286  1.00  0.00           C  
ATOM   1714  CG  ARG A 168     -23.325   6.898  -4.402  1.00  0.00           C  
ATOM   1715  CD  ARG A 168     -24.758   7.089  -4.873  1.00  0.00           C  
ATOM   1716  NE  ARG A 168     -24.990   6.479  -6.180  1.00  0.00           N  
ATOM   1717  CZ  ARG A 168     -26.188   6.392  -6.747  1.00  0.00           C  
ATOM   1718  NH1 ARG A 168     -27.256   6.873  -6.127  1.00  0.00           N  
ATOM   1719  NH2 ARG A 168     -26.319   5.823  -7.939  1.00  0.00           N  
ATOM   1720  H   ARG A 168     -21.796   3.197  -4.611  1.00  0.00           H  
ATOM   1721  HA  ARG A 168     -20.875   5.790  -4.546  1.00  0.00           H  
ATOM   1722  HB2 ARG A 168     -23.175   4.952  -5.235  1.00  0.00           H  
ATOM   1723  HB3 ARG A 168     -23.597   4.983  -3.529  1.00  0.00           H  
ATOM   1724  HG2 ARG A 168     -23.211   7.363  -3.434  1.00  0.00           H  
ATOM   1725  HG3 ARG A 168     -22.657   7.366  -5.109  1.00  0.00           H  
ATOM   1726  HD2 ARG A 168     -25.423   6.637  -4.153  1.00  0.00           H  
ATOM   1727  HD3 ARG A 168     -24.964   8.147  -4.938  1.00  0.00           H  
ATOM   1728  HE  ARG A 168     -24.215   6.117  -6.656  1.00  0.00           H  
ATOM   1729 HH11 ARG A 168     -27.161   7.303  -5.229  1.00  0.00           H  
ATOM   1730 HH12 ARG A 168     -28.157   6.807  -6.557  1.00  0.00           H  
ATOM   1731 HH21 ARG A 168     -25.516   5.459  -8.410  1.00  0.00           H  
ATOM   1732 HH22 ARG A 168     -27.221   5.757  -8.365  1.00  0.00           H  
ATOM   1733  N   ILE A 169     -21.076   6.846  -2.212  1.00  0.00           N  
ATOM   1734  CA  ILE A 169     -20.837   7.337  -0.861  1.00  0.00           C  
ATOM   1735  C   ILE A 169     -22.021   8.155  -0.356  1.00  0.00           C  
ATOM   1736  O   ILE A 169     -22.805   8.684  -1.144  1.00  0.00           O  
ATOM   1737  CB  ILE A 169     -19.565   8.202  -0.793  1.00  0.00           C  
ATOM   1738  CG1 ILE A 169     -18.317   7.320  -0.884  1.00  0.00           C  
ATOM   1739  CG2 ILE A 169     -19.548   9.021   0.489  1.00  0.00           C  
ATOM   1740  CD1 ILE A 169     -17.838   7.095  -2.301  1.00  0.00           C  
ATOM   1741  H   ILE A 169     -21.101   7.484  -2.956  1.00  0.00           H  
ATOM   1742  HA  ILE A 169     -20.702   6.482  -0.215  1.00  0.00           H  
ATOM   1743  HB  ILE A 169     -19.575   8.885  -1.629  1.00  0.00           H  
ATOM   1744 HG12 ILE A 169     -17.515   7.784  -0.333  1.00  0.00           H  
ATOM   1745 HG13 ILE A 169     -18.536   6.355  -0.450  1.00  0.00           H  
ATOM   1746 HG21 ILE A 169     -20.413   9.667   0.514  1.00  0.00           H  
ATOM   1747 HG22 ILE A 169     -19.571   8.357   1.340  1.00  0.00           H  
ATOM   1748 HG23 ILE A 169     -18.651   9.620   0.522  1.00  0.00           H  
ATOM   1749 HD11 ILE A 169     -18.639   6.670  -2.889  1.00  0.00           H  
ATOM   1750 HD12 ILE A 169     -17.538   8.038  -2.733  1.00  0.00           H  
ATOM   1751 HD13 ILE A 169     -16.998   6.417  -2.294  1.00  0.00           H  
ATOM   1752  N   ASP A 170     -22.143   8.256   0.963  1.00  0.00           N  
ATOM   1753  CA  ASP A 170     -23.230   9.012   1.575  1.00  0.00           C  
ATOM   1754  C   ASP A 170     -22.686  10.060   2.541  1.00  0.00           C  
ATOM   1755  O   ASP A 170     -21.818   9.784   3.369  1.00  0.00           O  
ATOM   1756  CB  ASP A 170     -24.186   8.070   2.309  1.00  0.00           C  
ATOM   1757  CG  ASP A 170     -25.565   8.671   2.490  1.00  0.00           C  
ATOM   1758  OD1 ASP A 170     -26.240   8.927   1.471  1.00  0.00           O  
ATOM   1759  OD2 ASP A 170     -25.971   8.887   3.652  1.00  0.00           O  
ATOM   1760  H   ASP A 170     -21.486   7.812   1.539  1.00  0.00           H  
ATOM   1761  HA  ASP A 170     -23.770   9.514   0.786  1.00  0.00           H  
ATOM   1762  HB2 ASP A 170     -24.284   7.155   1.743  1.00  0.00           H  
ATOM   1763  HB3 ASP A 170     -23.779   7.844   3.284  1.00  0.00           H  
ATOM   1764  N   PRO A 171     -23.207  11.291   2.434  1.00  0.00           N  
ATOM   1765  CA  PRO A 171     -22.789  12.405   3.290  1.00  0.00           C  
ATOM   1766  C   PRO A 171     -23.247  12.230   4.734  1.00  0.00           C  
ATOM   1767  O   PRO A 171     -24.063  11.365   5.051  1.00  0.00           O  
ATOM   1768  CB  PRO A 171     -23.473  13.618   2.655  1.00  0.00           C  
ATOM   1769  CG  PRO A 171     -24.657  13.056   1.947  1.00  0.00           C  
ATOM   1770  CD  PRO A 171     -24.246  11.691   1.469  1.00  0.00           C  
ATOM   1771  HA  PRO A 171     -21.717  12.542   3.268  1.00  0.00           H  
ATOM   1772  HB2 PRO A 171     -23.768  14.314   3.427  1.00  0.00           H  
ATOM   1773  HB3 PRO A 171     -22.795  14.100   1.967  1.00  0.00           H  
ATOM   1774  HG2 PRO A 171     -25.491  12.979   2.628  1.00  0.00           H  
ATOM   1775  HG3 PRO A 171     -24.914  13.684   1.107  1.00  0.00           H  
ATOM   1776  HD2 PRO A 171     -25.084  11.011   1.501  1.00  0.00           H  
ATOM   1777  HD3 PRO A 171     -23.841  11.747   0.470  1.00  0.00           H  
ATOM   1778  N   PRO A 172     -22.711  13.071   5.632  1.00  0.00           N  
ATOM   1779  CA  PRO A 172     -23.051  13.029   7.057  1.00  0.00           C  
ATOM   1780  C   PRO A 172     -24.478  13.496   7.326  1.00  0.00           C  
ATOM   1781  O   PRO A 172     -25.151  14.015   6.435  1.00  0.00           O  
ATOM   1782  CB  PRO A 172     -22.045  13.993   7.690  1.00  0.00           C  
ATOM   1783  CG  PRO A 172     -21.677  14.932   6.593  1.00  0.00           C  
ATOM   1784  CD  PRO A 172     -21.732  14.127   5.324  1.00  0.00           C  
ATOM   1785  HA  PRO A 172     -22.914  12.041   7.469  1.00  0.00           H  
ATOM   1786  HB2 PRO A 172     -22.511  14.513   8.516  1.00  0.00           H  
ATOM   1787  HB3 PRO A 172     -21.186  13.443   8.043  1.00  0.00           H  
ATOM   1788  HG2 PRO A 172     -22.386  15.745   6.552  1.00  0.00           H  
ATOM   1789  HG3 PRO A 172     -20.679  15.310   6.753  1.00  0.00           H  
ATOM   1790  HD2 PRO A 172     -22.071  14.740   4.502  1.00  0.00           H  
ATOM   1791  HD3 PRO A 172     -20.763  13.702   5.105  1.00  0.00           H  
ATOM   1792  N   LYS A 173     -24.934  13.309   8.560  1.00  0.00           N  
ATOM   1793  CA  LYS A 173     -26.280  13.712   8.948  1.00  0.00           C  
ATOM   1794  C   LYS A 173     -26.270  15.094   9.593  1.00  0.00           C  
ATOM   1795  O   LYS A 173     -27.019  15.984   9.190  1.00  0.00           O  
ATOM   1796  CB  LYS A 173     -26.882  12.691   9.915  1.00  0.00           C  
ATOM   1797  CG  LYS A 173     -26.155  12.611  11.246  1.00  0.00           C  
ATOM   1798  CD  LYS A 173     -26.608  11.410  12.058  1.00  0.00           C  
ATOM   1799  CE  LYS A 173     -26.118  11.492  13.496  1.00  0.00           C  
ATOM   1800  NZ  LYS A 173     -26.958  10.676  14.416  1.00  0.00           N  
ATOM   1801  H   LYS A 173     -24.350  12.890   9.227  1.00  0.00           H  
ATOM   1802  HA  LYS A 173     -26.886  13.750   8.055  1.00  0.00           H  
ATOM   1803  HB2 LYS A 173     -27.911  12.956  10.106  1.00  0.00           H  
ATOM   1804  HB3 LYS A 173     -26.851  11.714   9.453  1.00  0.00           H  
ATOM   1805  HG2 LYS A 173     -25.094  12.528  11.062  1.00  0.00           H  
ATOM   1806  HG3 LYS A 173     -26.355  13.511  11.809  1.00  0.00           H  
ATOM   1807  HD2 LYS A 173     -27.687  11.373  12.060  1.00  0.00           H  
ATOM   1808  HD3 LYS A 173     -26.216  10.510  11.604  1.00  0.00           H  
ATOM   1809  HE2 LYS A 173     -25.101  11.132  13.537  1.00  0.00           H  
ATOM   1810  HE3 LYS A 173     -26.148  12.523  13.814  1.00  0.00           H  
ATOM   1811  HZ1 LYS A 173     -27.856  10.427  13.954  1.00  0.00           H  
ATOM   1812  HZ2 LYS A 173     -27.163  11.213  15.282  1.00  0.00           H  
ATOM   1813  HZ3 LYS A 173     -26.459   9.801  14.674  1.00  0.00           H  
ATOM   1814  N   ASP A 174     -25.415  15.267  10.596  1.00  0.00           N  
ATOM   1815  CA  ASP A 174     -25.305  16.542  11.296  1.00  0.00           C  
ATOM   1816  C   ASP A 174     -24.115  17.344  10.779  1.00  0.00           C  
ATOM   1817  O   ASP A 174     -23.938  18.510  11.136  1.00  0.00           O  
ATOM   1818  CB  ASP A 174     -25.166  16.311  12.801  1.00  0.00           C  
ATOM   1819  CG  ASP A 174     -26.509  16.199  13.496  1.00  0.00           C  
ATOM   1820  OD1 ASP A 174     -27.539  16.480  12.847  1.00  0.00           O  
ATOM   1821  OD2 ASP A 174     -26.530  15.828  14.688  1.00  0.00           O  
ATOM   1822  H   ASP A 174     -24.844  14.520  10.871  1.00  0.00           H  
ATOM   1823  HA  ASP A 174     -26.209  17.102  11.109  1.00  0.00           H  
ATOM   1824  HB2 ASP A 174     -24.617  15.396  12.969  1.00  0.00           H  
ATOM   1825  HB3 ASP A 174     -24.624  17.137  13.237  1.00  0.00           H  
TER    1826      ASP A 174                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A  62       0.728 -32.157 -15.375  1.00  0.00           N  
ATOM      2  CA  GLY A  62       1.383 -31.458 -14.285  1.00  0.00           C  
ATOM      3  C   GLY A  62       0.408 -30.677 -13.428  1.00  0.00           C  
ATOM      4  O   GLY A  62       0.462 -30.740 -12.199  1.00  0.00           O  
ATOM      5  H1  GLY A  62       0.880 -33.117 -15.501  1.00  0.00           H  
ATOM      6  HA2 GLY A  62       1.895 -32.179 -13.665  1.00  0.00           H  
ATOM      7  HA3 GLY A  62       2.110 -30.773 -14.698  1.00  0.00           H  
ATOM      8  N   SER A  63      -0.486 -29.937 -14.075  1.00  0.00           N  
ATOM      9  CA  SER A  63      -1.475 -29.135 -13.364  1.00  0.00           C  
ATOM     10  C   SER A  63      -2.764 -29.020 -14.171  1.00  0.00           C  
ATOM     11  O   SER A  63      -2.762 -29.180 -15.392  1.00  0.00           O  
ATOM     12  CB  SER A  63      -0.917 -27.741 -13.071  1.00  0.00           C  
ATOM     13  OG  SER A  63       0.068 -27.789 -12.054  1.00  0.00           O  
ATOM     14  H   SER A  63      -0.479 -29.928 -15.056  1.00  0.00           H  
ATOM     15  HA  SER A  63      -1.692 -29.630 -12.429  1.00  0.00           H  
ATOM     16  HB2 SER A  63      -0.472 -27.339 -13.968  1.00  0.00           H  
ATOM     17  HB3 SER A  63      -1.721 -27.096 -12.747  1.00  0.00           H  
ATOM     18  HG  SER A  63       0.064 -26.963 -11.564  1.00  0.00           H  
ATOM     19  N   ASP A  64      -3.864 -28.743 -13.480  1.00  0.00           N  
ATOM     20  CA  ASP A  64      -5.162 -28.605 -14.131  1.00  0.00           C  
ATOM     21  C   ASP A  64      -5.335 -27.203 -14.708  1.00  0.00           C  
ATOM     22  O   ASP A  64      -4.568 -26.293 -14.394  1.00  0.00           O  
ATOM     23  CB  ASP A  64      -6.288 -28.905 -13.141  1.00  0.00           C  
ATOM     24  CG  ASP A  64      -6.280 -27.963 -11.953  1.00  0.00           C  
ATOM     25  OD1 ASP A  64      -5.805 -26.818 -12.106  1.00  0.00           O  
ATOM     26  OD2 ASP A  64      -6.751 -28.371 -10.870  1.00  0.00           O  
ATOM     27  H   ASP A  64      -3.802 -28.626 -12.509  1.00  0.00           H  
ATOM     28  HA  ASP A  64      -5.205 -29.320 -14.939  1.00  0.00           H  
ATOM     29  HB2 ASP A  64      -7.238 -28.809 -13.646  1.00  0.00           H  
ATOM     30  HB3 ASP A  64      -6.179 -29.916 -12.777  1.00  0.00           H  
ATOM     31  N   HIS A  65      -6.347 -27.037 -15.553  1.00  0.00           N  
ATOM     32  CA  HIS A  65      -6.620 -25.746 -16.175  1.00  0.00           C  
ATOM     33  C   HIS A  65      -7.560 -24.914 -15.307  1.00  0.00           C  
ATOM     34  O   HIS A  65      -8.730 -25.256 -15.136  1.00  0.00           O  
ATOM     35  CB  HIS A  65      -7.229 -25.943 -17.563  1.00  0.00           C  
ATOM     36  CG  HIS A  65      -7.234 -24.699 -18.397  1.00  0.00           C  
ATOM     37  ND1 HIS A  65      -6.351 -24.485 -19.434  1.00  0.00           N  
ATOM     38  CD2 HIS A  65      -8.022 -23.600 -18.343  1.00  0.00           C  
ATOM     39  CE1 HIS A  65      -6.595 -23.307 -19.981  1.00  0.00           C  
ATOM     40  NE2 HIS A  65      -7.605 -22.750 -19.338  1.00  0.00           N  
ATOM     41  H   HIS A  65      -6.923 -27.801 -15.764  1.00  0.00           H  
ATOM     42  HA  HIS A  65      -5.682 -25.221 -16.274  1.00  0.00           H  
ATOM     43  HB2 HIS A  65      -6.664 -26.695 -18.093  1.00  0.00           H  
ATOM     44  HB3 HIS A  65      -8.252 -26.276 -17.457  1.00  0.00           H  
ATOM     45  HD1 HIS A  65      -5.649 -25.103 -19.725  1.00  0.00           H  
ATOM     46  HD2 HIS A  65      -8.830 -23.423 -17.647  1.00  0.00           H  
ATOM     47  HE1 HIS A  65      -6.060 -22.874 -20.813  1.00  0.00           H  
ATOM     48  HE2 HIS A  65      -7.933 -21.839 -19.485  1.00  0.00           H  
ATOM     49  N   VAL A  66      -7.039 -23.819 -14.761  1.00  0.00           N  
ATOM     50  CA  VAL A  66      -7.832 -22.938 -13.911  1.00  0.00           C  
ATOM     51  C   VAL A  66      -8.476 -21.822 -14.726  1.00  0.00           C  
ATOM     52  O   VAL A  66      -7.790 -21.068 -15.416  1.00  0.00           O  
ATOM     53  CB  VAL A  66      -6.973 -22.314 -12.795  1.00  0.00           C  
ATOM     54  CG1 VAL A  66      -6.275 -23.398 -11.989  1.00  0.00           C  
ATOM     55  CG2 VAL A  66      -5.962 -21.340 -13.382  1.00  0.00           C  
ATOM     56  H   VAL A  66      -6.100 -23.599 -14.934  1.00  0.00           H  
ATOM     57  HA  VAL A  66      -8.610 -23.529 -13.450  1.00  0.00           H  
ATOM     58  HB  VAL A  66      -7.625 -21.766 -12.131  1.00  0.00           H  
ATOM     59 HG11 VAL A  66      -5.293 -23.577 -12.401  1.00  0.00           H  
ATOM     60 HG12 VAL A  66      -6.183 -23.080 -10.960  1.00  0.00           H  
ATOM     61 HG13 VAL A  66      -6.854 -24.309 -12.033  1.00  0.00           H  
ATOM     62 HG21 VAL A  66      -5.078 -21.322 -12.763  1.00  0.00           H  
ATOM     63 HG22 VAL A  66      -5.697 -21.656 -14.380  1.00  0.00           H  
ATOM     64 HG23 VAL A  66      -6.395 -20.351 -13.421  1.00  0.00           H  
ATOM     65  N   ASP A  67      -9.798 -21.723 -14.642  1.00  0.00           N  
ATOM     66  CA  ASP A  67     -10.536 -20.698 -15.370  1.00  0.00           C  
ATOM     67  C   ASP A  67     -10.185 -19.305 -14.854  1.00  0.00           C  
ATOM     68  O   ASP A  67      -9.737 -19.148 -13.717  1.00  0.00           O  
ATOM     69  CB  ASP A  67     -12.041 -20.937 -15.246  1.00  0.00           C  
ATOM     70  CG  ASP A  67     -12.509 -22.122 -16.067  1.00  0.00           C  
ATOM     71  OD1 ASP A  67     -11.964 -22.330 -17.171  1.00  0.00           O  
ATOM     72  OD2 ASP A  67     -13.420 -22.841 -15.607  1.00  0.00           O  
ATOM     73  H   ASP A  67     -10.289 -22.354 -14.075  1.00  0.00           H  
ATOM     74  HA  ASP A  67     -10.255 -20.763 -16.410  1.00  0.00           H  
ATOM     75  HB2 ASP A  67     -12.285 -21.123 -14.210  1.00  0.00           H  
ATOM     76  HB3 ASP A  67     -12.568 -20.057 -15.583  1.00  0.00           H  
ATOM     77  N   LEU A  68     -10.391 -18.299 -15.696  1.00  0.00           N  
ATOM     78  CA  LEU A  68     -10.096 -16.919 -15.325  1.00  0.00           C  
ATOM     79  C   LEU A  68     -11.266 -16.296 -14.571  1.00  0.00           C  
ATOM     80  O   LEU A  68     -11.096 -15.320 -13.839  1.00  0.00           O  
ATOM     81  CB  LEU A  68      -9.780 -16.092 -16.573  1.00  0.00           C  
ATOM     82  CG  LEU A  68     -10.030 -14.588 -16.462  1.00  0.00           C  
ATOM     83  CD1 LEU A  68      -8.922 -13.919 -15.664  1.00  0.00           C  
ATOM     84  CD2 LEU A  68     -10.147 -13.963 -17.845  1.00  0.00           C  
ATOM     85  H   LEU A  68     -10.750 -18.487 -16.588  1.00  0.00           H  
ATOM     86  HA  LEU A  68      -9.230 -16.927 -14.680  1.00  0.00           H  
ATOM     87  HB2 LEU A  68      -8.737 -16.236 -16.810  1.00  0.00           H  
ATOM     88  HB3 LEU A  68     -10.387 -16.471 -17.383  1.00  0.00           H  
ATOM     89  HG  LEU A  68     -10.963 -14.422 -15.940  1.00  0.00           H  
ATOM     90 HD11 LEU A  68      -8.296 -14.675 -15.214  1.00  0.00           H  
ATOM     91 HD12 LEU A  68      -9.356 -13.303 -14.891  1.00  0.00           H  
ATOM     92 HD13 LEU A  68      -8.326 -13.303 -16.322  1.00  0.00           H  
ATOM     93 HD21 LEU A  68      -9.453 -13.140 -17.927  1.00  0.00           H  
ATOM     94 HD22 LEU A  68     -11.154 -13.602 -17.992  1.00  0.00           H  
ATOM     95 HD23 LEU A  68      -9.917 -14.705 -18.595  1.00  0.00           H  
ATOM     96  N   ARG A  69     -12.452 -16.867 -14.752  1.00  0.00           N  
ATOM     97  CA  ARG A  69     -13.650 -16.368 -14.088  1.00  0.00           C  
ATOM     98  C   ARG A  69     -13.326 -15.880 -12.678  1.00  0.00           C  
ATOM     99  O   ARG A  69     -12.570 -16.520 -11.949  1.00  0.00           O  
ATOM    100  CB  ARG A  69     -14.718 -17.460 -14.028  1.00  0.00           C  
ATOM    101  CG  ARG A  69     -14.426 -18.543 -13.002  1.00  0.00           C  
ATOM    102  CD  ARG A  69     -15.632 -19.443 -12.783  1.00  0.00           C  
ATOM    103  NE  ARG A  69     -15.421 -20.385 -11.688  1.00  0.00           N  
ATOM    104  CZ  ARG A  69     -14.766 -21.533 -11.822  1.00  0.00           C  
ATOM    105  NH1 ARG A  69     -14.262 -21.880 -12.998  1.00  0.00           N  
ATOM    106  NH2 ARG A  69     -14.615 -22.338 -10.777  1.00  0.00           N  
ATOM    107  H   ARG A  69     -12.524 -17.642 -15.348  1.00  0.00           H  
ATOM    108  HA  ARG A  69     -14.028 -15.537 -14.665  1.00  0.00           H  
ATOM    109  HB2 ARG A  69     -15.667 -17.007 -13.781  1.00  0.00           H  
ATOM    110  HB3 ARG A  69     -14.794 -17.926 -14.999  1.00  0.00           H  
ATOM    111  HG2 ARG A  69     -13.601 -19.144 -13.352  1.00  0.00           H  
ATOM    112  HG3 ARG A  69     -14.162 -18.075 -12.065  1.00  0.00           H  
ATOM    113  HD2 ARG A  69     -16.489 -18.827 -12.555  1.00  0.00           H  
ATOM    114  HD3 ARG A  69     -15.820 -19.997 -13.691  1.00  0.00           H  
ATOM    115  HE  ARG A  69     -15.785 -20.149 -10.809  1.00  0.00           H  
ATOM    116 HH11 ARG A  69     -14.374 -21.275 -13.786  1.00  0.00           H  
ATOM    117 HH12 ARG A  69     -13.769 -22.744 -13.096  1.00  0.00           H  
ATOM    118 HH21 ARG A  69     -14.993 -22.080  -9.889  1.00  0.00           H  
ATOM    119 HH22 ARG A  69     -14.122 -23.202 -10.879  1.00  0.00           H  
ATOM    120  N   GLU A  70     -13.904 -14.743 -12.304  1.00  0.00           N  
ATOM    121  CA  GLU A  70     -13.676 -14.169 -10.983  1.00  0.00           C  
ATOM    122  C   GLU A  70     -14.994 -13.969 -10.242  1.00  0.00           C  
ATOM    123  O   GLU A  70     -16.045 -13.791 -10.858  1.00  0.00           O  
ATOM    124  CB  GLU A  70     -12.937 -12.835 -11.102  1.00  0.00           C  
ATOM    125  CG  GLU A  70     -13.823 -11.687 -11.554  1.00  0.00           C  
ATOM    126  CD  GLU A  70     -14.566 -11.994 -12.840  1.00  0.00           C  
ATOM    127  OE1 GLU A  70     -13.902 -12.166 -13.883  1.00  0.00           O  
ATOM    128  OE2 GLU A  70     -15.813 -12.063 -12.801  1.00  0.00           O  
ATOM    129  H   GLU A  70     -14.497 -14.278 -12.931  1.00  0.00           H  
ATOM    130  HA  GLU A  70     -13.064 -14.860 -10.423  1.00  0.00           H  
ATOM    131  HB2 GLU A  70     -12.517 -12.582 -10.140  1.00  0.00           H  
ATOM    132  HB3 GLU A  70     -12.134 -12.945 -11.817  1.00  0.00           H  
ATOM    133  HG2 GLU A  70     -14.546 -11.480 -10.779  1.00  0.00           H  
ATOM    134  HG3 GLU A  70     -13.207 -10.814 -11.712  1.00  0.00           H  
ATOM    135  N   HIS A  71     -14.931 -13.998  -8.914  1.00  0.00           N  
ATOM    136  CA  HIS A  71     -16.119 -13.820  -8.088  1.00  0.00           C  
ATOM    137  C   HIS A  71     -16.034 -12.524  -7.287  1.00  0.00           C  
ATOM    138  O   HIS A  71     -14.947 -12.078  -6.922  1.00  0.00           O  
ATOM    139  CB  HIS A  71     -16.291 -15.008  -7.141  1.00  0.00           C  
ATOM    140  CG  HIS A  71     -16.168 -16.337  -7.819  1.00  0.00           C  
ATOM    141  ND1 HIS A  71     -17.256 -17.056  -8.269  1.00  0.00           N  
ATOM    142  CD2 HIS A  71     -15.077 -17.077  -8.126  1.00  0.00           C  
ATOM    143  CE1 HIS A  71     -16.839 -18.182  -8.821  1.00  0.00           C  
ATOM    144  NE2 HIS A  71     -15.521 -18.219  -8.747  1.00  0.00           N  
ATOM    145  H   HIS A  71     -14.064 -14.144  -8.481  1.00  0.00           H  
ATOM    146  HA  HIS A  71     -16.975 -13.767  -8.744  1.00  0.00           H  
ATOM    147  HB2 HIS A  71     -15.535 -14.958  -6.370  1.00  0.00           H  
ATOM    148  HB3 HIS A  71     -17.269 -14.957  -6.683  1.00  0.00           H  
ATOM    149  HD1 HIS A  71     -18.193 -16.783  -8.193  1.00  0.00           H  
ATOM    150  HD2 HIS A  71     -14.048 -16.819  -7.919  1.00  0.00           H  
ATOM    151  HE1 HIS A  71     -17.468 -18.942  -9.258  1.00  0.00           H  
ATOM    152  HE2 HIS A  71     -14.962 -18.981  -9.005  1.00  0.00           H  
ATOM    153  N   VAL A  72     -17.189 -11.923  -7.018  1.00  0.00           N  
ATOM    154  CA  VAL A  72     -17.246 -10.679  -6.260  1.00  0.00           C  
ATOM    155  C   VAL A  72     -17.531 -10.945  -4.787  1.00  0.00           C  
ATOM    156  O   VAL A  72     -18.268 -11.870  -4.444  1.00  0.00           O  
ATOM    157  CB  VAL A  72     -18.324  -9.731  -6.818  1.00  0.00           C  
ATOM    158  CG1 VAL A  72     -19.712 -10.312  -6.598  1.00  0.00           C  
ATOM    159  CG2 VAL A  72     -18.205  -8.355  -6.178  1.00  0.00           C  
ATOM    160  H   VAL A  72     -18.024 -12.327  -7.336  1.00  0.00           H  
ATOM    161  HA  VAL A  72     -16.286 -10.191  -6.348  1.00  0.00           H  
ATOM    162  HB  VAL A  72     -18.166  -9.625  -7.881  1.00  0.00           H  
ATOM    163 HG11 VAL A  72     -20.036 -10.097  -5.591  1.00  0.00           H  
ATOM    164 HG12 VAL A  72     -20.403  -9.871  -7.302  1.00  0.00           H  
ATOM    165 HG13 VAL A  72     -19.681 -11.382  -6.745  1.00  0.00           H  
ATOM    166 HG21 VAL A  72     -18.825  -7.653  -6.716  1.00  0.00           H  
ATOM    167 HG22 VAL A  72     -18.529  -8.409  -5.150  1.00  0.00           H  
ATOM    168 HG23 VAL A  72     -17.176  -8.028  -6.216  1.00  0.00           H  
ATOM    169  N   ILE A  73     -16.945 -10.128  -3.919  1.00  0.00           N  
ATOM    170  CA  ILE A  73     -17.138 -10.274  -2.481  1.00  0.00           C  
ATOM    171  C   ILE A  73     -18.067  -9.194  -1.939  1.00  0.00           C  
ATOM    172  O   ILE A  73     -17.885  -8.008  -2.214  1.00  0.00           O  
ATOM    173  CB  ILE A  73     -15.798 -10.211  -1.724  1.00  0.00           C  
ATOM    174  CG1 ILE A  73     -14.879 -11.348  -2.174  1.00  0.00           C  
ATOM    175  CG2 ILE A  73     -16.035 -10.276  -0.223  1.00  0.00           C  
ATOM    176  CD1 ILE A  73     -13.408 -11.003  -2.094  1.00  0.00           C  
ATOM    177  H   ILE A  73     -16.369  -9.409  -4.253  1.00  0.00           H  
ATOM    178  HA  ILE A  73     -17.584 -11.241  -2.302  1.00  0.00           H  
ATOM    179  HB  ILE A  73     -15.327  -9.266  -1.949  1.00  0.00           H  
ATOM    180 HG12 ILE A  73     -15.051 -12.210  -1.550  1.00  0.00           H  
ATOM    181 HG13 ILE A  73     -15.106 -11.600  -3.200  1.00  0.00           H  
ATOM    182 HG21 ILE A  73     -15.489  -9.480   0.263  1.00  0.00           H  
ATOM    183 HG22 ILE A  73     -17.090 -10.164  -0.020  1.00  0.00           H  
ATOM    184 HG23 ILE A  73     -15.694 -11.228   0.155  1.00  0.00           H  
ATOM    185 HD11 ILE A  73     -13.296  -9.950  -1.878  1.00  0.00           H  
ATOM    186 HD12 ILE A  73     -12.945 -11.582  -1.308  1.00  0.00           H  
ATOM    187 HD13 ILE A  73     -12.933 -11.229  -3.036  1.00  0.00           H  
ATOM    188  N   ASP A  74     -19.063  -9.612  -1.166  1.00  0.00           N  
ATOM    189  CA  ASP A  74     -20.020  -8.680  -0.581  1.00  0.00           C  
ATOM    190  C   ASP A  74     -19.624  -8.318   0.847  1.00  0.00           C  
ATOM    191  O   ASP A  74     -19.951  -9.035   1.793  1.00  0.00           O  
ATOM    192  CB  ASP A  74     -21.426  -9.282  -0.597  1.00  0.00           C  
ATOM    193  CG  ASP A  74     -21.624 -10.261  -1.737  1.00  0.00           C  
ATOM    194  OD1 ASP A  74     -21.687  -9.812  -2.901  1.00  0.00           O  
ATOM    195  OD2 ASP A  74     -21.714 -11.477  -1.467  1.00  0.00           O  
ATOM    196  H   ASP A  74     -19.156 -10.570  -0.983  1.00  0.00           H  
ATOM    197  HA  ASP A  74     -20.017  -7.782  -1.180  1.00  0.00           H  
ATOM    198  HB2 ASP A  74     -21.598  -9.804   0.334  1.00  0.00           H  
ATOM    199  HB3 ASP A  74     -22.150  -8.488  -0.698  1.00  0.00           H  
ATOM    200  N   VAL A  75     -18.917  -7.202   0.995  1.00  0.00           N  
ATOM    201  CA  VAL A  75     -18.476  -6.745   2.308  1.00  0.00           C  
ATOM    202  C   VAL A  75     -19.373  -5.630   2.831  1.00  0.00           C  
ATOM    203  O   VAL A  75     -19.775  -4.726   2.098  1.00  0.00           O  
ATOM    204  CB  VAL A  75     -17.021  -6.243   2.267  1.00  0.00           C  
ATOM    205  CG1 VAL A  75     -16.859  -5.162   1.209  1.00  0.00           C  
ATOM    206  CG2 VAL A  75     -16.597  -5.730   3.635  1.00  0.00           C  
ATOM    207  H   VAL A  75     -18.687  -6.673   0.203  1.00  0.00           H  
ATOM    208  HA  VAL A  75     -18.526  -7.584   2.987  1.00  0.00           H  
ATOM    209  HB  VAL A  75     -16.382  -7.072   2.003  1.00  0.00           H  
ATOM    210 HG11 VAL A  75     -17.575  -4.373   1.388  1.00  0.00           H  
ATOM    211 HG12 VAL A  75     -15.858  -4.758   1.257  1.00  0.00           H  
ATOM    212 HG13 VAL A  75     -17.029  -5.587   0.231  1.00  0.00           H  
ATOM    213 HG21 VAL A  75     -16.253  -6.556   4.239  1.00  0.00           H  
ATOM    214 HG22 VAL A  75     -15.798  -5.012   3.518  1.00  0.00           H  
ATOM    215 HG23 VAL A  75     -17.438  -5.255   4.119  1.00  0.00           H  
ATOM    216  N   PRO A  76     -19.697  -5.692   4.132  1.00  0.00           N  
ATOM    217  CA  PRO A  76     -20.550  -4.693   4.784  1.00  0.00           C  
ATOM    218  C   PRO A  76     -19.859  -3.341   4.919  1.00  0.00           C  
ATOM    219  O   PRO A  76     -18.637  -3.249   5.033  1.00  0.00           O  
ATOM    220  CB  PRO A  76     -20.814  -5.300   6.164  1.00  0.00           C  
ATOM    221  CG  PRO A  76     -19.653  -6.200   6.411  1.00  0.00           C  
ATOM    222  CD  PRO A  76     -19.254  -6.741   5.066  1.00  0.00           C  
ATOM    223  HA  PRO A  76     -21.486  -4.568   4.259  1.00  0.00           H  
ATOM    224  HB2 PRO A  76     -20.868  -4.511   6.902  1.00  0.00           H  
ATOM    225  HB3 PRO A  76     -21.743  -5.850   6.148  1.00  0.00           H  
ATOM    226  HG2 PRO A  76     -18.839  -5.639   6.845  1.00  0.00           H  
ATOM    227  HG3 PRO A  76     -19.946  -7.006   7.067  1.00  0.00           H  
ATOM    228  HD2 PRO A  76     -18.184  -6.876   5.015  1.00  0.00           H  
ATOM    229  HD3 PRO A  76     -19.764  -7.672   4.868  1.00  0.00           H  
ATOM    230  N   PRO A  77     -20.659  -2.264   4.908  1.00  0.00           N  
ATOM    231  CA  PRO A  77     -20.146  -0.896   5.029  1.00  0.00           C  
ATOM    232  C   PRO A  77     -19.605  -0.601   6.424  1.00  0.00           C  
ATOM    233  O   PRO A  77     -19.775  -1.399   7.346  1.00  0.00           O  
ATOM    234  CB  PRO A  77     -21.373  -0.029   4.738  1.00  0.00           C  
ATOM    235  CG  PRO A  77     -22.537  -0.888   5.096  1.00  0.00           C  
ATOM    236  CD  PRO A  77     -22.125  -2.298   4.776  1.00  0.00           C  
ATOM    237  HA  PRO A  77     -19.378  -0.693   4.297  1.00  0.00           H  
ATOM    238  HB2 PRO A  77     -21.339   0.864   5.345  1.00  0.00           H  
ATOM    239  HB3 PRO A  77     -21.388   0.240   3.692  1.00  0.00           H  
ATOM    240  HG2 PRO A  77     -22.755  -0.791   6.148  1.00  0.00           H  
ATOM    241  HG3 PRO A  77     -23.396  -0.606   4.506  1.00  0.00           H  
ATOM    242  HD2 PRO A  77     -22.560  -2.988   5.483  1.00  0.00           H  
ATOM    243  HD3 PRO A  77     -22.414  -2.556   3.768  1.00  0.00           H  
ATOM    244  N   GLN A  78     -18.954   0.548   6.571  1.00  0.00           N  
ATOM    245  CA  GLN A  78     -18.389   0.946   7.855  1.00  0.00           C  
ATOM    246  C   GLN A  78     -18.531   2.450   8.070  1.00  0.00           C  
ATOM    247  O   GLN A  78     -18.459   3.231   7.122  1.00  0.00           O  
ATOM    248  CB  GLN A  78     -16.915   0.546   7.933  1.00  0.00           C  
ATOM    249  CG  GLN A  78     -16.700  -0.920   8.275  1.00  0.00           C  
ATOM    250  CD  GLN A  78     -16.634  -1.802   7.044  1.00  0.00           C  
ATOM    251  OE1 GLN A  78     -17.292  -2.841   6.975  1.00  0.00           O  
ATOM    252  NE2 GLN A  78     -15.837  -1.393   6.064  1.00  0.00           N  
ATOM    253  H   GLN A  78     -18.851   1.141   5.799  1.00  0.00           H  
ATOM    254  HA  GLN A  78     -18.934   0.431   8.631  1.00  0.00           H  
ATOM    255  HB2 GLN A  78     -16.449   0.743   6.979  1.00  0.00           H  
ATOM    256  HB3 GLN A  78     -16.431   1.144   8.692  1.00  0.00           H  
ATOM    257  HG2 GLN A  78     -15.772  -1.017   8.819  1.00  0.00           H  
ATOM    258  HG3 GLN A  78     -17.517  -1.255   8.897  1.00  0.00           H  
ATOM    259 HE21 GLN A  78     -15.342  -0.556   6.190  1.00  0.00           H  
ATOM    260 HE22 GLN A  78     -15.774  -1.944   5.257  1.00  0.00           H  
ATOM    261  N   GLU A  79     -18.735   2.847   9.322  1.00  0.00           N  
ATOM    262  CA  GLU A  79     -18.889   4.257   9.660  1.00  0.00           C  
ATOM    263  C   GLU A  79     -17.614   4.807  10.294  1.00  0.00           C  
ATOM    264  O   GLU A  79     -17.351   4.587  11.476  1.00  0.00           O  
ATOM    265  CB  GLU A  79     -20.070   4.450  10.613  1.00  0.00           C  
ATOM    266  CG  GLU A  79     -21.425   4.323   9.936  1.00  0.00           C  
ATOM    267  CD  GLU A  79     -22.568   4.756  10.834  1.00  0.00           C  
ATOM    268  OE1 GLU A  79     -23.079   3.906  11.594  1.00  0.00           O  
ATOM    269  OE2 GLU A  79     -22.952   5.942  10.776  1.00  0.00           O  
ATOM    270  H   GLU A  79     -18.783   2.176  10.035  1.00  0.00           H  
ATOM    271  HA  GLU A  79     -19.083   4.798   8.746  1.00  0.00           H  
ATOM    272  HB2 GLU A  79     -20.010   3.709  11.396  1.00  0.00           H  
ATOM    273  HB3 GLU A  79     -20.003   5.433  11.055  1.00  0.00           H  
ATOM    274  HG2 GLU A  79     -21.430   4.940   9.050  1.00  0.00           H  
ATOM    275  HG3 GLU A  79     -21.577   3.291   9.656  1.00  0.00           H  
ATOM    276  N   VAL A  80     -16.826   5.524   9.499  1.00  0.00           N  
ATOM    277  CA  VAL A  80     -15.580   6.106   9.982  1.00  0.00           C  
ATOM    278  C   VAL A  80     -15.621   7.628   9.912  1.00  0.00           C  
ATOM    279  O   VAL A  80     -16.227   8.202   9.007  1.00  0.00           O  
ATOM    280  CB  VAL A  80     -14.372   5.599   9.171  1.00  0.00           C  
ATOM    281  CG1 VAL A  80     -14.207   4.096   9.342  1.00  0.00           C  
ATOM    282  CG2 VAL A  80     -14.527   5.963   7.702  1.00  0.00           C  
ATOM    283  H   VAL A  80     -17.090   5.665   8.566  1.00  0.00           H  
ATOM    284  HA  VAL A  80     -15.447   5.806  11.011  1.00  0.00           H  
ATOM    285  HB  VAL A  80     -13.483   6.081   9.548  1.00  0.00           H  
ATOM    286 HG11 VAL A  80     -13.158   3.859   9.443  1.00  0.00           H  
ATOM    287 HG12 VAL A  80     -14.738   3.774  10.226  1.00  0.00           H  
ATOM    288 HG13 VAL A  80     -14.608   3.590   8.476  1.00  0.00           H  
ATOM    289 HG21 VAL A  80     -13.846   5.369   7.110  1.00  0.00           H  
ATOM    290 HG22 VAL A  80     -15.541   5.767   7.388  1.00  0.00           H  
ATOM    291 HG23 VAL A  80     -14.303   7.011   7.565  1.00  0.00           H  
ATOM    292  N   ILE A  81     -14.973   8.277  10.874  1.00  0.00           N  
ATOM    293  CA  ILE A  81     -14.934   9.733  10.921  1.00  0.00           C  
ATOM    294  C   ILE A  81     -13.936  10.289   9.911  1.00  0.00           C  
ATOM    295  O   ILE A  81     -12.724  10.196  10.106  1.00  0.00           O  
ATOM    296  CB  ILE A  81     -14.563  10.242  12.326  1.00  0.00           C  
ATOM    297  CG1 ILE A  81     -15.557   9.712  13.363  1.00  0.00           C  
ATOM    298  CG2 ILE A  81     -14.528  11.763  12.347  1.00  0.00           C  
ATOM    299  CD1 ILE A  81     -15.089   9.883  14.791  1.00  0.00           C  
ATOM    300  H   ILE A  81     -14.509   7.764  11.568  1.00  0.00           H  
ATOM    301  HA  ILE A  81     -15.921  10.100  10.676  1.00  0.00           H  
ATOM    302  HB  ILE A  81     -13.576   9.879  12.567  1.00  0.00           H  
ATOM    303 HG12 ILE A  81     -16.493  10.237  13.256  1.00  0.00           H  
ATOM    304 HG13 ILE A  81     -15.718   8.658  13.190  1.00  0.00           H  
ATOM    305 HG21 ILE A  81     -15.463  12.149  11.969  1.00  0.00           H  
ATOM    306 HG22 ILE A  81     -14.382  12.105  13.361  1.00  0.00           H  
ATOM    307 HG23 ILE A  81     -13.717  12.113  11.728  1.00  0.00           H  
ATOM    308 HD11 ILE A  81     -14.597  10.840  14.896  1.00  0.00           H  
ATOM    309 HD12 ILE A  81     -15.938   9.842  15.456  1.00  0.00           H  
ATOM    310 HD13 ILE A  81     -14.396   9.094  15.040  1.00  0.00           H  
ATOM    311  N   CYS A  82     -14.453  10.870   8.834  1.00  0.00           N  
ATOM    312  CA  CYS A  82     -13.607  11.443   7.793  1.00  0.00           C  
ATOM    313  C   CYS A  82     -12.591  12.411   8.391  1.00  0.00           C  
ATOM    314  O   CYS A  82     -12.541  12.605   9.605  1.00  0.00           O  
ATOM    315  CB  CYS A  82     -14.463  12.162   6.750  1.00  0.00           C  
ATOM    316  SG  CYS A  82     -14.952  11.124   5.353  1.00  0.00           S  
ATOM    317  H   CYS A  82     -15.428  10.913   8.735  1.00  0.00           H  
ATOM    318  HA  CYS A  82     -13.077  10.633   7.316  1.00  0.00           H  
ATOM    319  HB2 CYS A  82     -15.366  12.522   7.222  1.00  0.00           H  
ATOM    320  HB3 CYS A  82     -13.909  13.003   6.359  1.00  0.00           H  
ATOM    321  HG  CYS A  82     -16.185  11.460   5.005  1.00  0.00           H  
ATOM    322  N   LYS A  83     -11.781  13.016   7.529  1.00  0.00           N  
ATOM    323  CA  LYS A  83     -10.765  13.964   7.970  1.00  0.00           C  
ATOM    324  C   LYS A  83     -11.405  15.179   8.633  1.00  0.00           C  
ATOM    325  O   LYS A  83     -11.002  15.588   9.722  1.00  0.00           O  
ATOM    326  CB  LYS A  83      -9.906  14.411   6.784  1.00  0.00           C  
ATOM    327  CG  LYS A  83      -8.528  14.908   7.185  1.00  0.00           C  
ATOM    328  CD  LYS A  83      -7.584  13.754   7.480  1.00  0.00           C  
ATOM    329  CE  LYS A  83      -6.141  14.226   7.577  1.00  0.00           C  
ATOM    330  NZ  LYS A  83      -5.655  14.792   6.288  1.00  0.00           N  
ATOM    331  H   LYS A  83     -11.869  12.820   6.572  1.00  0.00           H  
ATOM    332  HA  LYS A  83     -10.136  13.465   8.691  1.00  0.00           H  
ATOM    333  HB2 LYS A  83      -9.783  13.576   6.109  1.00  0.00           H  
ATOM    334  HB3 LYS A  83     -10.417  15.210   6.266  1.00  0.00           H  
ATOM    335  HG2 LYS A  83      -8.118  15.496   6.377  1.00  0.00           H  
ATOM    336  HG3 LYS A  83      -8.620  15.522   8.069  1.00  0.00           H  
ATOM    337  HD2 LYS A  83      -7.865  13.301   8.419  1.00  0.00           H  
ATOM    338  HD3 LYS A  83      -7.662  13.024   6.688  1.00  0.00           H  
ATOM    339  HE2 LYS A  83      -6.074  14.985   8.341  1.00  0.00           H  
ATOM    340  HE3 LYS A  83      -5.519  13.386   7.848  1.00  0.00           H  
ATOM    341  HZ1 LYS A  83      -4.933  14.170   5.873  1.00  0.00           H  
ATOM    342  HZ2 LYS A  83      -5.239  15.732   6.445  1.00  0.00           H  
ATOM    343  HZ3 LYS A  83      -6.445  14.884   5.618  1.00  0.00           H  
ATOM    344  N   ASP A  84     -12.406  15.750   7.972  1.00  0.00           N  
ATOM    345  CA  ASP A  84     -13.104  16.916   8.499  1.00  0.00           C  
ATOM    346  C   ASP A  84     -14.156  16.503   9.524  1.00  0.00           C  
ATOM    347  O   ASP A  84     -15.241  17.080   9.582  1.00  0.00           O  
ATOM    348  CB  ASP A  84     -13.763  17.700   7.362  1.00  0.00           C  
ATOM    349  CG  ASP A  84     -14.174  19.097   7.784  1.00  0.00           C  
ATOM    350  OD1 ASP A  84     -14.505  19.284   8.974  1.00  0.00           O  
ATOM    351  OD2 ASP A  84     -14.164  20.003   6.925  1.00  0.00           O  
ATOM    352  H   ASP A  84     -12.682  15.377   7.108  1.00  0.00           H  
ATOM    353  HA  ASP A  84     -12.376  17.548   8.984  1.00  0.00           H  
ATOM    354  HB2 ASP A  84     -13.066  17.783   6.540  1.00  0.00           H  
ATOM    355  HB3 ASP A  84     -14.643  17.169   7.031  1.00  0.00           H  
ATOM    356  N   ASN A  85     -13.826  15.499  10.330  1.00  0.00           N  
ATOM    357  CA  ASN A  85     -14.743  15.007  11.352  1.00  0.00           C  
ATOM    358  C   ASN A  85     -16.143  14.812  10.779  1.00  0.00           C  
ATOM    359  O   ASN A  85     -17.137  15.198  11.394  1.00  0.00           O  
ATOM    360  CB  ASN A  85     -14.794  15.980  12.532  1.00  0.00           C  
ATOM    361  CG  ASN A  85     -13.760  15.656  13.593  1.00  0.00           C  
ATOM    362  OD1 ASN A  85     -12.612  15.338  13.282  1.00  0.00           O  
ATOM    363  ND2 ASN A  85     -14.163  15.736  14.856  1.00  0.00           N  
ATOM    364  H   ASN A  85     -12.946  15.079  10.236  1.00  0.00           H  
ATOM    365  HA  ASN A  85     -14.372  14.054  11.699  1.00  0.00           H  
ATOM    366  HB2 ASN A  85     -14.610  16.982  12.173  1.00  0.00           H  
ATOM    367  HB3 ASN A  85     -15.773  15.938  12.984  1.00  0.00           H  
ATOM    368 HD21 ASN A  85     -15.093  15.996  15.030  1.00  0.00           H  
ATOM    369 HD22 ASN A  85     -13.515  15.533  15.562  1.00  0.00           H  
ATOM    370  N   VAL A  86     -16.213  14.209   9.596  1.00  0.00           N  
ATOM    371  CA  VAL A  86     -17.491  13.960   8.940  1.00  0.00           C  
ATOM    372  C   VAL A  86     -17.808  12.469   8.902  1.00  0.00           C  
ATOM    373  O   VAL A  86     -17.166  11.705   8.182  1.00  0.00           O  
ATOM    374  CB  VAL A  86     -17.500  14.512   7.502  1.00  0.00           C  
ATOM    375  CG1 VAL A  86     -18.784  14.119   6.787  1.00  0.00           C  
ATOM    376  CG2 VAL A  86     -17.328  16.024   7.511  1.00  0.00           C  
ATOM    377  H   VAL A  86     -15.386  13.923   9.155  1.00  0.00           H  
ATOM    378  HA  VAL A  86     -18.260  14.468   9.503  1.00  0.00           H  
ATOM    379  HB  VAL A  86     -16.669  14.079   6.966  1.00  0.00           H  
ATOM    380 HG11 VAL A  86     -19.251  15.001   6.374  1.00  0.00           H  
ATOM    381 HG12 VAL A  86     -18.555  13.425   5.991  1.00  0.00           H  
ATOM    382 HG13 VAL A  86     -19.458  13.651   7.490  1.00  0.00           H  
ATOM    383 HG21 VAL A  86     -17.023  16.346   8.496  1.00  0.00           H  
ATOM    384 HG22 VAL A  86     -16.574  16.303   6.791  1.00  0.00           H  
ATOM    385 HG23 VAL A  86     -18.265  16.495   7.253  1.00  0.00           H  
ATOM    386  N   VAL A  87     -18.805  12.062   9.682  1.00  0.00           N  
ATOM    387  CA  VAL A  87     -19.210  10.662   9.737  1.00  0.00           C  
ATOM    388  C   VAL A  87     -19.983  10.264   8.484  1.00  0.00           C  
ATOM    389  O   VAL A  87     -21.024  10.843   8.174  1.00  0.00           O  
ATOM    390  CB  VAL A  87     -20.080  10.378  10.975  1.00  0.00           C  
ATOM    391  CG1 VAL A  87     -20.515   8.921  10.999  1.00  0.00           C  
ATOM    392  CG2 VAL A  87     -19.328  10.739  12.248  1.00  0.00           C  
ATOM    393  H   VAL A  87     -19.280  12.719  10.233  1.00  0.00           H  
ATOM    394  HA  VAL A  87     -18.316  10.059   9.804  1.00  0.00           H  
ATOM    395  HB  VAL A  87     -20.965  10.994  10.918  1.00  0.00           H  
ATOM    396 HG11 VAL A  87     -19.678   8.291  10.735  1.00  0.00           H  
ATOM    397 HG12 VAL A  87     -20.862   8.664  11.989  1.00  0.00           H  
ATOM    398 HG13 VAL A  87     -21.315   8.773  10.288  1.00  0.00           H  
ATOM    399 HG21 VAL A  87     -18.292  10.932  12.012  1.00  0.00           H  
ATOM    400 HG22 VAL A  87     -19.769  11.622  12.686  1.00  0.00           H  
ATOM    401 HG23 VAL A  87     -19.392   9.919  12.949  1.00  0.00           H  
ATOM    402  N   VAL A  88     -19.466   9.272   7.767  1.00  0.00           N  
ATOM    403  CA  VAL A  88     -20.108   8.794   6.548  1.00  0.00           C  
ATOM    404  C   VAL A  88     -19.934   7.288   6.389  1.00  0.00           C  
ATOM    405  O   VAL A  88     -18.944   6.714   6.844  1.00  0.00           O  
ATOM    406  CB  VAL A  88     -19.540   9.499   5.301  1.00  0.00           C  
ATOM    407  CG1 VAL A  88     -19.864  10.985   5.334  1.00  0.00           C  
ATOM    408  CG2 VAL A  88     -18.039   9.275   5.200  1.00  0.00           C  
ATOM    409  H   VAL A  88     -18.633   8.850   8.065  1.00  0.00           H  
ATOM    410  HA  VAL A  88     -21.162   9.021   6.615  1.00  0.00           H  
ATOM    411  HB  VAL A  88     -20.007   9.071   4.427  1.00  0.00           H  
ATOM    412 HG11 VAL A  88     -19.281  11.463   6.107  1.00  0.00           H  
ATOM    413 HG12 VAL A  88     -19.628  11.427   4.377  1.00  0.00           H  
ATOM    414 HG13 VAL A  88     -20.915  11.120   5.543  1.00  0.00           H  
ATOM    415 HG21 VAL A  88     -17.522  10.027   5.777  1.00  0.00           H  
ATOM    416 HG22 VAL A  88     -17.796   8.295   5.583  1.00  0.00           H  
ATOM    417 HG23 VAL A  88     -17.734   9.342   4.165  1.00  0.00           H  
ATOM    418  N   THR A  89     -20.904   6.651   5.740  1.00  0.00           N  
ATOM    419  CA  THR A  89     -20.860   5.211   5.521  1.00  0.00           C  
ATOM    420  C   THR A  89     -20.236   4.879   4.171  1.00  0.00           C  
ATOM    421  O   THR A  89     -20.684   5.365   3.132  1.00  0.00           O  
ATOM    422  CB  THR A  89     -22.267   4.589   5.591  1.00  0.00           C  
ATOM    423  OG1 THR A  89     -22.980   5.113   6.717  1.00  0.00           O  
ATOM    424  CG2 THR A  89     -22.185   3.074   5.697  1.00  0.00           C  
ATOM    425  H   THR A  89     -21.667   7.164   5.401  1.00  0.00           H  
ATOM    426  HA  THR A  89     -20.257   4.773   6.303  1.00  0.00           H  
ATOM    427  HB  THR A  89     -22.802   4.843   4.686  1.00  0.00           H  
ATOM    428  HG1 THR A  89     -23.672   4.498   6.972  1.00  0.00           H  
ATOM    429 HG21 THR A  89     -23.106   2.691   6.109  1.00  0.00           H  
ATOM    430 HG22 THR A  89     -21.362   2.802   6.342  1.00  0.00           H  
ATOM    431 HG23 THR A  89     -22.027   2.652   4.715  1.00  0.00           H  
ATOM    432  N   VAL A  90     -19.200   4.047   4.192  1.00  0.00           N  
ATOM    433  CA  VAL A  90     -18.515   3.648   2.968  1.00  0.00           C  
ATOM    434  C   VAL A  90     -18.725   2.166   2.678  1.00  0.00           C  
ATOM    435  O   VAL A  90     -18.870   1.358   3.596  1.00  0.00           O  
ATOM    436  CB  VAL A  90     -17.004   3.934   3.051  1.00  0.00           C  
ATOM    437  CG1 VAL A  90     -16.751   5.422   3.236  1.00  0.00           C  
ATOM    438  CG2 VAL A  90     -16.372   3.133   4.180  1.00  0.00           C  
ATOM    439  H   VAL A  90     -18.889   3.692   5.051  1.00  0.00           H  
ATOM    440  HA  VAL A  90     -18.925   4.226   2.152  1.00  0.00           H  
ATOM    441  HB  VAL A  90     -16.548   3.627   2.122  1.00  0.00           H  
ATOM    442 HG11 VAL A  90     -17.302   5.976   2.490  1.00  0.00           H  
ATOM    443 HG12 VAL A  90     -17.075   5.723   4.222  1.00  0.00           H  
ATOM    444 HG13 VAL A  90     -15.696   5.625   3.126  1.00  0.00           H  
ATOM    445 HG21 VAL A  90     -17.140   2.592   4.712  1.00  0.00           H  
ATOM    446 HG22 VAL A  90     -15.657   2.436   3.770  1.00  0.00           H  
ATOM    447 HG23 VAL A  90     -15.869   3.805   4.861  1.00  0.00           H  
ATOM    448  N   ASP A  91     -18.740   1.815   1.397  1.00  0.00           N  
ATOM    449  CA  ASP A  91     -18.931   0.429   0.986  1.00  0.00           C  
ATOM    450  C   ASP A  91     -18.272   0.168  -0.365  1.00  0.00           C  
ATOM    451  O   ASP A  91     -18.353   0.991  -1.276  1.00  0.00           O  
ATOM    452  CB  ASP A  91     -20.423   0.098   0.912  1.00  0.00           C  
ATOM    453  CG  ASP A  91     -20.731  -0.951  -0.138  1.00  0.00           C  
ATOM    454  OD1 ASP A  91     -19.956  -1.923  -0.251  1.00  0.00           O  
ATOM    455  OD2 ASP A  91     -21.748  -0.799  -0.848  1.00  0.00           O  
ATOM    456  H   ASP A  91     -18.619   2.505   0.711  1.00  0.00           H  
ATOM    457  HA  ASP A  91     -18.468  -0.204   1.727  1.00  0.00           H  
ATOM    458  HB2 ASP A  91     -20.750  -0.274   1.872  1.00  0.00           H  
ATOM    459  HB3 ASP A  91     -20.973   0.996   0.672  1.00  0.00           H  
ATOM    460  N   ALA A  92     -17.619  -0.984  -0.485  1.00  0.00           N  
ATOM    461  CA  ALA A  92     -16.947  -1.354  -1.725  1.00  0.00           C  
ATOM    462  C   ALA A  92     -16.840  -2.869  -1.859  1.00  0.00           C  
ATOM    463  O   ALA A  92     -16.822  -3.592  -0.863  1.00  0.00           O  
ATOM    464  CB  ALA A  92     -15.566  -0.718  -1.786  1.00  0.00           C  
ATOM    465  H   ALA A  92     -17.590  -1.599   0.276  1.00  0.00           H  
ATOM    466  HA  ALA A  92     -17.530  -0.970  -2.549  1.00  0.00           H  
ATOM    467  HB1 ALA A  92     -15.658   0.352  -1.674  1.00  0.00           H  
ATOM    468  HB2 ALA A  92     -14.952  -1.113  -0.990  1.00  0.00           H  
ATOM    469  HB3 ALA A  92     -15.109  -0.942  -2.739  1.00  0.00           H  
ATOM    470  N   VAL A  93     -16.771  -3.345  -3.099  1.00  0.00           N  
ATOM    471  CA  VAL A  93     -16.666  -4.775  -3.364  1.00  0.00           C  
ATOM    472  C   VAL A  93     -15.230  -5.169  -3.695  1.00  0.00           C  
ATOM    473  O   VAL A  93     -14.400  -4.318  -4.013  1.00  0.00           O  
ATOM    474  CB  VAL A  93     -17.583  -5.199  -4.526  1.00  0.00           C  
ATOM    475  CG1 VAL A  93     -19.045  -5.039  -4.138  1.00  0.00           C  
ATOM    476  CG2 VAL A  93     -17.264  -4.396  -5.777  1.00  0.00           C  
ATOM    477  H   VAL A  93     -16.790  -2.720  -3.853  1.00  0.00           H  
ATOM    478  HA  VAL A  93     -16.978  -5.303  -2.475  1.00  0.00           H  
ATOM    479  HB  VAL A  93     -17.403  -6.243  -4.738  1.00  0.00           H  
ATOM    480 HG11 VAL A  93     -19.667  -5.187  -5.009  1.00  0.00           H  
ATOM    481 HG12 VAL A  93     -19.300  -5.768  -3.383  1.00  0.00           H  
ATOM    482 HG13 VAL A  93     -19.207  -4.045  -3.747  1.00  0.00           H  
ATOM    483 HG21 VAL A  93     -16.199  -4.227  -5.835  1.00  0.00           H  
ATOM    484 HG22 VAL A  93     -17.590  -4.943  -6.649  1.00  0.00           H  
ATOM    485 HG23 VAL A  93     -17.777  -3.446  -5.736  1.00  0.00           H  
ATOM    486  N   VAL A  94     -14.945  -6.465  -3.617  1.00  0.00           N  
ATOM    487  CA  VAL A  94     -13.610  -6.972  -3.910  1.00  0.00           C  
ATOM    488  C   VAL A  94     -13.676  -8.219  -4.785  1.00  0.00           C  
ATOM    489  O   VAL A  94     -14.448  -9.139  -4.516  1.00  0.00           O  
ATOM    490  CB  VAL A  94     -12.841  -7.306  -2.618  1.00  0.00           C  
ATOM    491  CG1 VAL A  94     -11.542  -8.029  -2.941  1.00  0.00           C  
ATOM    492  CG2 VAL A  94     -12.571  -6.041  -1.817  1.00  0.00           C  
ATOM    493  H   VAL A  94     -15.650  -7.094  -3.357  1.00  0.00           H  
ATOM    494  HA  VAL A  94     -13.068  -6.201  -4.438  1.00  0.00           H  
ATOM    495  HB  VAL A  94     -13.453  -7.963  -2.017  1.00  0.00           H  
ATOM    496 HG11 VAL A  94     -10.710  -7.472  -2.536  1.00  0.00           H  
ATOM    497 HG12 VAL A  94     -11.562  -9.017  -2.504  1.00  0.00           H  
ATOM    498 HG13 VAL A  94     -11.433  -8.111  -4.012  1.00  0.00           H  
ATOM    499 HG21 VAL A  94     -11.585  -6.094  -1.380  1.00  0.00           H  
ATOM    500 HG22 VAL A  94     -12.630  -5.183  -2.470  1.00  0.00           H  
ATOM    501 HG23 VAL A  94     -13.308  -5.947  -1.032  1.00  0.00           H  
ATOM    502  N   TYR A  95     -12.861  -8.242  -5.834  1.00  0.00           N  
ATOM    503  CA  TYR A  95     -12.827  -9.375  -6.751  1.00  0.00           C  
ATOM    504  C   TYR A  95     -11.734 -10.363  -6.356  1.00  0.00           C  
ATOM    505  O   TYR A  95     -10.812 -10.023  -5.615  1.00  0.00           O  
ATOM    506  CB  TYR A  95     -12.599  -8.891  -8.184  1.00  0.00           C  
ATOM    507  CG  TYR A  95     -13.858  -8.409  -8.868  1.00  0.00           C  
ATOM    508  CD1 TYR A  95     -14.871  -7.789  -8.147  1.00  0.00           C  
ATOM    509  CD2 TYR A  95     -14.034  -8.574 -10.237  1.00  0.00           C  
ATOM    510  CE1 TYR A  95     -16.023  -7.349  -8.769  1.00  0.00           C  
ATOM    511  CE2 TYR A  95     -15.183  -8.135 -10.867  1.00  0.00           C  
ATOM    512  CZ  TYR A  95     -16.175  -7.524 -10.128  1.00  0.00           C  
ATOM    513  OH  TYR A  95     -17.321  -7.085 -10.751  1.00  0.00           O  
ATOM    514  H   TYR A  95     -12.268  -7.478  -5.996  1.00  0.00           H  
ATOM    515  HA  TYR A  95     -13.784  -9.873  -6.698  1.00  0.00           H  
ATOM    516  HB2 TYR A  95     -11.895  -8.073  -8.173  1.00  0.00           H  
ATOM    517  HB3 TYR A  95     -12.192  -9.702  -8.770  1.00  0.00           H  
ATOM    518  HD1 TYR A  95     -14.749  -7.654  -7.082  1.00  0.00           H  
ATOM    519  HD2 TYR A  95     -13.256  -9.053 -10.813  1.00  0.00           H  
ATOM    520  HE1 TYR A  95     -16.800  -6.870  -8.191  1.00  0.00           H  
ATOM    521  HE2 TYR A  95     -15.302  -8.272 -11.932  1.00  0.00           H  
ATOM    522  HH  TYR A  95     -17.467  -7.598 -11.549  1.00  0.00           H  
ATOM    523  N   TYR A  96     -11.846 -11.589  -6.856  1.00  0.00           N  
ATOM    524  CA  TYR A  96     -10.869 -12.629  -6.555  1.00  0.00           C  
ATOM    525  C   TYR A  96     -11.024 -13.812  -7.505  1.00  0.00           C  
ATOM    526  O   TYR A  96     -12.112 -14.073  -8.017  1.00  0.00           O  
ATOM    527  CB  TYR A  96     -11.024 -13.099  -5.108  1.00  0.00           C  
ATOM    528  CG  TYR A  96     -12.155 -14.082  -4.908  1.00  0.00           C  
ATOM    529  CD1 TYR A  96     -11.963 -15.443  -5.113  1.00  0.00           C  
ATOM    530  CD2 TYR A  96     -13.416 -13.651  -4.515  1.00  0.00           C  
ATOM    531  CE1 TYR A  96     -12.994 -16.345  -4.933  1.00  0.00           C  
ATOM    532  CE2 TYR A  96     -14.452 -14.546  -4.331  1.00  0.00           C  
ATOM    533  CZ  TYR A  96     -14.236 -15.892  -4.541  1.00  0.00           C  
ATOM    534  OH  TYR A  96     -15.266 -16.786  -4.360  1.00  0.00           O  
ATOM    535  H   TYR A  96     -12.604 -11.800  -7.440  1.00  0.00           H  
ATOM    536  HA  TYR A  96      -9.884 -12.206  -6.682  1.00  0.00           H  
ATOM    537  HB2 TYR A  96     -10.110 -13.578  -4.792  1.00  0.00           H  
ATOM    538  HB3 TYR A  96     -11.213 -12.243  -4.476  1.00  0.00           H  
ATOM    539  HD1 TYR A  96     -10.989 -15.796  -5.420  1.00  0.00           H  
ATOM    540  HD2 TYR A  96     -13.582 -12.596  -4.352  1.00  0.00           H  
ATOM    541  HE1 TYR A  96     -12.825 -17.399  -5.097  1.00  0.00           H  
ATOM    542  HE2 TYR A  96     -15.425 -14.191  -4.025  1.00  0.00           H  
ATOM    543  HH  TYR A  96     -14.958 -17.673  -4.559  1.00  0.00           H  
ATOM    544  N   GLN A  97      -9.926 -14.525  -7.735  1.00  0.00           N  
ATOM    545  CA  GLN A  97      -9.938 -15.681  -8.624  1.00  0.00           C  
ATOM    546  C   GLN A  97      -9.022 -16.782  -8.098  1.00  0.00           C  
ATOM    547  O   GLN A  97      -7.843 -16.548  -7.833  1.00  0.00           O  
ATOM    548  CB  GLN A  97      -9.506 -15.272 -10.033  1.00  0.00           C  
ATOM    549  CG  GLN A  97      -8.106 -14.684 -10.094  1.00  0.00           C  
ATOM    550  CD  GLN A  97      -7.649 -14.410 -11.513  1.00  0.00           C  
ATOM    551  OE1 GLN A  97      -6.460 -14.219 -11.769  1.00  0.00           O  
ATOM    552  NE2 GLN A  97      -8.595 -14.388 -12.446  1.00  0.00           N  
ATOM    553  H   GLN A  97      -9.088 -14.267  -7.298  1.00  0.00           H  
ATOM    554  HA  GLN A  97     -10.948 -16.059  -8.662  1.00  0.00           H  
ATOM    555  HB2 GLN A  97      -9.537 -16.141 -10.673  1.00  0.00           H  
ATOM    556  HB3 GLN A  97     -10.200 -14.534 -10.409  1.00  0.00           H  
ATOM    557  HG2 GLN A  97      -8.095 -13.755  -9.543  1.00  0.00           H  
ATOM    558  HG3 GLN A  97      -7.417 -15.380  -9.638  1.00  0.00           H  
ATOM    559 HE21 GLN A  97      -9.522 -14.547 -12.168  1.00  0.00           H  
ATOM    560 HE22 GLN A  97      -8.328 -14.212 -13.371  1.00  0.00           H  
ATOM    561  N   VAL A  98      -9.573 -17.982  -7.949  1.00  0.00           N  
ATOM    562  CA  VAL A  98      -8.806 -19.120  -7.456  1.00  0.00           C  
ATOM    563  C   VAL A  98      -7.795 -19.592  -8.494  1.00  0.00           C  
ATOM    564  O   VAL A  98      -8.104 -20.435  -9.337  1.00  0.00           O  
ATOM    565  CB  VAL A  98      -9.726 -20.296  -7.078  1.00  0.00           C  
ATOM    566  CG1 VAL A  98      -8.902 -21.522  -6.715  1.00  0.00           C  
ATOM    567  CG2 VAL A  98     -10.648 -19.904  -5.933  1.00  0.00           C  
ATOM    568  H   VAL A  98     -10.518 -18.106  -8.178  1.00  0.00           H  
ATOM    569  HA  VAL A  98      -8.276 -18.805  -6.569  1.00  0.00           H  
ATOM    570  HB  VAL A  98     -10.335 -20.540  -7.936  1.00  0.00           H  
ATOM    571 HG11 VAL A  98      -9.457 -22.134  -6.019  1.00  0.00           H  
ATOM    572 HG12 VAL A  98      -8.691 -22.092  -7.608  1.00  0.00           H  
ATOM    573 HG13 VAL A  98      -7.974 -21.210  -6.259  1.00  0.00           H  
ATOM    574 HG21 VAL A  98     -11.461 -20.611  -5.868  1.00  0.00           H  
ATOM    575 HG22 VAL A  98     -10.092 -19.907  -5.008  1.00  0.00           H  
ATOM    576 HG23 VAL A  98     -11.044 -18.915  -6.112  1.00  0.00           H  
ATOM    577  N   ILE A  99      -6.586 -19.045  -8.427  1.00  0.00           N  
ATOM    578  CA  ILE A  99      -5.529 -19.412  -9.361  1.00  0.00           C  
ATOM    579  C   ILE A  99      -5.010 -20.818  -9.079  1.00  0.00           C  
ATOM    580  O   ILE A  99      -4.600 -21.534  -9.992  1.00  0.00           O  
ATOM    581  CB  ILE A  99      -4.352 -18.421  -9.297  1.00  0.00           C  
ATOM    582  CG1 ILE A  99      -3.971 -18.141  -7.842  1.00  0.00           C  
ATOM    583  CG2 ILE A  99      -4.708 -17.128 -10.015  1.00  0.00           C  
ATOM    584  CD1 ILE A  99      -2.651 -17.416  -7.691  1.00  0.00           C  
ATOM    585  H   ILE A  99      -6.401 -18.379  -7.733  1.00  0.00           H  
ATOM    586  HA  ILE A  99      -5.942 -19.386 -10.359  1.00  0.00           H  
ATOM    587  HB  ILE A  99      -3.508 -18.865  -9.803  1.00  0.00           H  
ATOM    588 HG12 ILE A  99      -4.736 -17.532  -7.387  1.00  0.00           H  
ATOM    589 HG13 ILE A  99      -3.899 -19.078  -7.310  1.00  0.00           H  
ATOM    590 HG21 ILE A  99      -4.789 -16.327  -9.295  1.00  0.00           H  
ATOM    591 HG22 ILE A  99      -3.937 -16.890 -10.732  1.00  0.00           H  
ATOM    592 HG23 ILE A  99      -5.651 -17.249 -10.527  1.00  0.00           H  
ATOM    593 HD11 ILE A  99      -2.168 -17.345  -8.655  1.00  0.00           H  
ATOM    594 HD12 ILE A  99      -2.827 -16.424  -7.304  1.00  0.00           H  
ATOM    595 HD13 ILE A  99      -2.016 -17.962  -7.010  1.00  0.00           H  
ATOM    596  N   ASP A 100      -5.034 -21.208  -7.809  1.00  0.00           N  
ATOM    597  CA  ASP A 100      -4.569 -22.530  -7.406  1.00  0.00           C  
ATOM    598  C   ASP A 100      -5.580 -23.203  -6.483  1.00  0.00           C  
ATOM    599  O   ASP A 100      -5.676 -22.892  -5.296  1.00  0.00           O  
ATOM    600  CB  ASP A 100      -3.212 -22.426  -6.708  1.00  0.00           C  
ATOM    601  CG  ASP A 100      -2.375 -23.678  -6.882  1.00  0.00           C  
ATOM    602  OD1 ASP A 100      -2.962 -24.760  -7.089  1.00  0.00           O  
ATOM    603  OD2 ASP A 100      -1.132 -23.576  -6.808  1.00  0.00           O  
ATOM    604  H   ASP A 100      -5.373 -20.592  -7.126  1.00  0.00           H  
ATOM    605  HA  ASP A 100      -4.460 -23.129  -8.298  1.00  0.00           H  
ATOM    606  HB2 ASP A 100      -2.666 -21.590  -7.120  1.00  0.00           H  
ATOM    607  HB3 ASP A 100      -3.369 -22.263  -5.652  1.00  0.00           H  
ATOM    608  N   PRO A 101      -6.353 -24.148  -7.040  1.00  0.00           N  
ATOM    609  CA  PRO A 101      -7.370 -24.884  -6.284  1.00  0.00           C  
ATOM    610  C   PRO A 101      -6.758 -25.845  -5.270  1.00  0.00           C  
ATOM    611  O   PRO A 101      -7.459 -26.402  -4.426  1.00  0.00           O  
ATOM    612  CB  PRO A 101      -8.124 -25.660  -7.368  1.00  0.00           C  
ATOM    613  CG  PRO A 101      -7.143 -25.809  -8.479  1.00  0.00           C  
ATOM    614  CD  PRO A 101      -6.292 -24.570  -8.449  1.00  0.00           C  
ATOM    615  HA  PRO A 101      -8.051 -24.215  -5.779  1.00  0.00           H  
ATOM    616  HB2 PRO A 101      -8.431 -26.621  -6.979  1.00  0.00           H  
ATOM    617  HB3 PRO A 101      -8.992 -25.098  -7.680  1.00  0.00           H  
ATOM    618  HG2 PRO A 101      -6.534 -26.686  -8.316  1.00  0.00           H  
ATOM    619  HG3 PRO A 101      -7.665 -25.883  -9.421  1.00  0.00           H  
ATOM    620  HD2 PRO A 101      -5.278 -24.801  -8.739  1.00  0.00           H  
ATOM    621  HD3 PRO A 101      -6.708 -23.811  -9.096  1.00  0.00           H  
ATOM    622  N   VAL A 102      -5.445 -26.033  -5.359  1.00  0.00           N  
ATOM    623  CA  VAL A 102      -4.738 -26.925  -4.448  1.00  0.00           C  
ATOM    624  C   VAL A 102      -4.642 -26.321  -3.051  1.00  0.00           C  
ATOM    625  O   VAL A 102      -4.982 -26.966  -2.059  1.00  0.00           O  
ATOM    626  CB  VAL A 102      -3.319 -27.238  -4.958  1.00  0.00           C  
ATOM    627  CG1 VAL A 102      -2.484 -27.876  -3.858  1.00  0.00           C  
ATOM    628  CG2 VAL A 102      -3.380 -28.139  -6.182  1.00  0.00           C  
ATOM    629  H   VAL A 102      -4.940 -25.561  -6.053  1.00  0.00           H  
ATOM    630  HA  VAL A 102      -5.290 -27.852  -4.392  1.00  0.00           H  
ATOM    631  HB  VAL A 102      -2.848 -26.309  -5.244  1.00  0.00           H  
ATOM    632 HG11 VAL A 102      -2.462 -27.222  -2.998  1.00  0.00           H  
ATOM    633 HG12 VAL A 102      -2.920 -28.824  -3.579  1.00  0.00           H  
ATOM    634 HG13 VAL A 102      -1.477 -28.033  -4.216  1.00  0.00           H  
ATOM    635 HG21 VAL A 102      -2.538 -28.816  -6.175  1.00  0.00           H  
ATOM    636 HG22 VAL A 102      -4.299 -28.706  -6.166  1.00  0.00           H  
ATOM    637 HG23 VAL A 102      -3.346 -27.534  -7.077  1.00  0.00           H  
ATOM    638  N   LYS A 103      -4.178 -25.078  -2.981  1.00  0.00           N  
ATOM    639  CA  LYS A 103      -4.039 -24.384  -1.706  1.00  0.00           C  
ATOM    640  C   LYS A 103      -5.393 -23.893  -1.203  1.00  0.00           C  
ATOM    641  O   LYS A 103      -5.672 -23.934  -0.005  1.00  0.00           O  
ATOM    642  CB  LYS A 103      -3.076 -23.203  -1.848  1.00  0.00           C  
ATOM    643  CG  LYS A 103      -1.616 -23.614  -1.922  1.00  0.00           C  
ATOM    644  CD  LYS A 103      -0.692 -22.414  -1.794  1.00  0.00           C  
ATOM    645  CE  LYS A 103      -0.343 -22.133  -0.340  1.00  0.00           C  
ATOM    646  NZ  LYS A 103       0.607 -23.141   0.207  1.00  0.00           N  
ATOM    647  H   LYS A 103      -3.924 -24.616  -3.807  1.00  0.00           H  
ATOM    648  HA  LYS A 103      -3.634 -25.083  -0.990  1.00  0.00           H  
ATOM    649  HB2 LYS A 103      -3.322 -22.659  -2.748  1.00  0.00           H  
ATOM    650  HB3 LYS A 103      -3.201 -22.548  -0.997  1.00  0.00           H  
ATOM    651  HG2 LYS A 103      -1.404 -24.305  -1.120  1.00  0.00           H  
ATOM    652  HG3 LYS A 103      -1.435 -24.096  -2.872  1.00  0.00           H  
ATOM    653  HD2 LYS A 103       0.219 -22.612  -2.339  1.00  0.00           H  
ATOM    654  HD3 LYS A 103      -1.183 -21.546  -2.212  1.00  0.00           H  
ATOM    655  HE2 LYS A 103       0.107 -21.154  -0.275  1.00  0.00           H  
ATOM    656  HE3 LYS A 103      -1.251 -22.151   0.244  1.00  0.00           H  
ATOM    657  HZ1 LYS A 103       0.494 -24.046  -0.291  1.00  0.00           H  
ATOM    658  HZ2 LYS A 103       0.425 -23.289   1.220  1.00  0.00           H  
ATOM    659  HZ3 LYS A 103       1.586 -22.811   0.087  1.00  0.00           H  
ATOM    660  N   ALA A 104      -6.230 -23.431  -2.126  1.00  0.00           N  
ATOM    661  CA  ALA A 104      -7.555 -22.936  -1.776  1.00  0.00           C  
ATOM    662  C   ALA A 104      -8.572 -24.072  -1.734  1.00  0.00           C  
ATOM    663  O   ALA A 104      -9.660 -23.966  -2.300  1.00  0.00           O  
ATOM    664  CB  ALA A 104      -7.997 -21.867  -2.764  1.00  0.00           C  
ATOM    665  H   ALA A 104      -5.949 -23.425  -3.065  1.00  0.00           H  
ATOM    666  HA  ALA A 104      -7.495 -22.484  -0.797  1.00  0.00           H  
ATOM    667  HB1 ALA A 104      -7.232 -21.107  -2.838  1.00  0.00           H  
ATOM    668  HB2 ALA A 104      -8.153 -22.315  -3.734  1.00  0.00           H  
ATOM    669  HB3 ALA A 104      -8.917 -21.419  -2.422  1.00  0.00           H  
ATOM    670  N   VAL A 105      -8.210 -25.159  -1.059  1.00  0.00           N  
ATOM    671  CA  VAL A 105      -9.091 -26.315  -0.942  1.00  0.00           C  
ATOM    672  C   VAL A 105     -10.063 -26.149   0.220  1.00  0.00           C  
ATOM    673  O   VAL A 105     -10.830 -27.059   0.536  1.00  0.00           O  
ATOM    674  CB  VAL A 105      -8.289 -27.614  -0.746  1.00  0.00           C  
ATOM    675  CG1 VAL A 105      -7.771 -27.712   0.681  1.00  0.00           C  
ATOM    676  CG2 VAL A 105      -9.141 -28.825  -1.096  1.00  0.00           C  
ATOM    677  H   VAL A 105      -7.330 -25.184  -0.630  1.00  0.00           H  
ATOM    678  HA  VAL A 105      -9.654 -26.399  -1.861  1.00  0.00           H  
ATOM    679  HB  VAL A 105      -7.439 -27.594  -1.413  1.00  0.00           H  
ATOM    680 HG11 VAL A 105      -7.842 -26.745   1.156  1.00  0.00           H  
ATOM    681 HG12 VAL A 105      -8.362 -28.429   1.231  1.00  0.00           H  
ATOM    682 HG13 VAL A 105      -6.739 -28.030   0.668  1.00  0.00           H  
ATOM    683 HG21 VAL A 105      -9.183 -29.493  -0.249  1.00  0.00           H  
ATOM    684 HG22 VAL A 105     -10.139 -28.500  -1.349  1.00  0.00           H  
ATOM    685 HG23 VAL A 105      -8.706 -29.340  -1.940  1.00  0.00           H  
ATOM    686  N   TYR A 106     -10.025 -24.983   0.854  1.00  0.00           N  
ATOM    687  CA  TYR A 106     -10.902 -24.698   1.984  1.00  0.00           C  
ATOM    688  C   TYR A 106     -12.256 -24.183   1.507  1.00  0.00           C  
ATOM    689  O   TYR A 106     -12.906 -23.392   2.188  1.00  0.00           O  
ATOM    690  CB  TYR A 106     -10.252 -23.672   2.914  1.00  0.00           C  
ATOM    691  CG  TYR A 106      -9.785 -22.422   2.204  1.00  0.00           C  
ATOM    692  CD1 TYR A 106     -10.639 -21.341   2.025  1.00  0.00           C  
ATOM    693  CD2 TYR A 106      -8.489 -22.321   1.712  1.00  0.00           C  
ATOM    694  CE1 TYR A 106     -10.217 -20.197   1.376  1.00  0.00           C  
ATOM    695  CE2 TYR A 106      -8.058 -21.181   1.064  1.00  0.00           C  
ATOM    696  CZ  TYR A 106      -8.925 -20.121   0.898  1.00  0.00           C  
ATOM    697  OH  TYR A 106      -8.500 -18.983   0.251  1.00  0.00           O  
ATOM    698  H   TYR A 106      -9.392 -24.297   0.557  1.00  0.00           H  
ATOM    699  HA  TYR A 106     -11.051 -25.619   2.529  1.00  0.00           H  
ATOM    700  HB2 TYR A 106     -10.966 -23.377   3.668  1.00  0.00           H  
ATOM    701  HB3 TYR A 106      -9.395 -24.122   3.393  1.00  0.00           H  
ATOM    702  HD1 TYR A 106     -11.651 -21.403   2.400  1.00  0.00           H  
ATOM    703  HD2 TYR A 106      -7.813 -23.153   1.844  1.00  0.00           H  
ATOM    704  HE1 TYR A 106     -10.896 -19.366   1.246  1.00  0.00           H  
ATOM    705  HE2 TYR A 106      -7.047 -21.121   0.689  1.00  0.00           H  
ATOM    706  HH  TYR A 106      -9.231 -18.603  -0.242  1.00  0.00           H  
ATOM    707  N   ASN A 107     -12.675 -24.641   0.332  1.00  0.00           N  
ATOM    708  CA  ASN A 107     -13.952 -24.228  -0.238  1.00  0.00           C  
ATOM    709  C   ASN A 107     -14.093 -22.709  -0.213  1.00  0.00           C  
ATOM    710  O   ASN A 107     -15.181 -22.179   0.015  1.00  0.00           O  
ATOM    711  CB  ASN A 107     -15.109 -24.871   0.529  1.00  0.00           C  
ATOM    712  CG  ASN A 107     -15.273 -26.343   0.201  1.00  0.00           C  
ATOM    713  OD1 ASN A 107     -16.335 -26.776  -0.246  1.00  0.00           O  
ATOM    714  ND2 ASN A 107     -14.218 -27.119   0.421  1.00  0.00           N  
ATOM    715  H   ASN A 107     -12.112 -25.271  -0.165  1.00  0.00           H  
ATOM    716  HA  ASN A 107     -13.981 -24.563  -1.264  1.00  0.00           H  
ATOM    717  HB2 ASN A 107     -14.926 -24.777   1.590  1.00  0.00           H  
ATOM    718  HB3 ASN A 107     -16.027 -24.361   0.280  1.00  0.00           H  
ATOM    719 HD21 ASN A 107     -13.405 -26.705   0.778  1.00  0.00           H  
ATOM    720 HD22 ASN A 107     -14.296 -28.074   0.217  1.00  0.00           H  
ATOM    721  N   VAL A 108     -12.986 -22.013  -0.450  1.00  0.00           N  
ATOM    722  CA  VAL A 108     -12.985 -20.555  -0.457  1.00  0.00           C  
ATOM    723  C   VAL A 108     -13.999 -20.001   0.537  1.00  0.00           C  
ATOM    724  O   VAL A 108     -14.706 -19.036   0.246  1.00  0.00           O  
ATOM    725  CB  VAL A 108     -13.300 -20.000  -1.858  1.00  0.00           C  
ATOM    726  CG1 VAL A 108     -12.179 -20.335  -2.830  1.00  0.00           C  
ATOM    727  CG2 VAL A 108     -14.631 -20.542  -2.359  1.00  0.00           C  
ATOM    728  H   VAL A 108     -12.149 -22.492  -0.626  1.00  0.00           H  
ATOM    729  HA  VAL A 108     -11.998 -20.220  -0.174  1.00  0.00           H  
ATOM    730  HB  VAL A 108     -13.377 -18.925  -1.789  1.00  0.00           H  
ATOM    731 HG11 VAL A 108     -12.383 -19.875  -3.786  1.00  0.00           H  
ATOM    732 HG12 VAL A 108     -11.242 -19.964  -2.442  1.00  0.00           H  
ATOM    733 HG13 VAL A 108     -12.119 -21.407  -2.953  1.00  0.00           H  
ATOM    734 HG21 VAL A 108     -15.437 -20.087  -1.803  1.00  0.00           H  
ATOM    735 HG22 VAL A 108     -14.741 -20.311  -3.408  1.00  0.00           H  
ATOM    736 HG23 VAL A 108     -14.659 -21.613  -2.221  1.00  0.00           H  
ATOM    737  N   SER A 109     -14.065 -20.617   1.713  1.00  0.00           N  
ATOM    738  CA  SER A 109     -14.996 -20.188   2.750  1.00  0.00           C  
ATOM    739  C   SER A 109     -14.316 -19.234   3.728  1.00  0.00           C  
ATOM    740  O   SER A 109     -14.901 -18.233   4.144  1.00  0.00           O  
ATOM    741  CB  SER A 109     -15.548 -21.400   3.503  1.00  0.00           C  
ATOM    742  OG  SER A 109     -16.442 -22.141   2.691  1.00  0.00           O  
ATOM    743  H   SER A 109     -13.475 -21.381   1.886  1.00  0.00           H  
ATOM    744  HA  SER A 109     -15.812 -19.670   2.270  1.00  0.00           H  
ATOM    745  HB2 SER A 109     -14.731 -22.041   3.796  1.00  0.00           H  
ATOM    746  HB3 SER A 109     -16.075 -21.063   4.384  1.00  0.00           H  
ATOM    747  HG  SER A 109     -16.671 -21.625   1.914  1.00  0.00           H  
ATOM    748  N   ASP A 110     -13.078 -19.551   4.091  1.00  0.00           N  
ATOM    749  CA  ASP A 110     -12.318 -18.722   5.019  1.00  0.00           C  
ATOM    750  C   ASP A 110     -11.976 -17.375   4.390  1.00  0.00           C  
ATOM    751  O   ASP A 110     -12.148 -16.327   5.012  1.00  0.00           O  
ATOM    752  CB  ASP A 110     -11.036 -19.441   5.444  1.00  0.00           C  
ATOM    753  CG  ASP A 110     -11.236 -20.300   6.678  1.00  0.00           C  
ATOM    754  OD1 ASP A 110     -11.897 -21.353   6.566  1.00  0.00           O  
ATOM    755  OD2 ASP A 110     -10.730 -19.918   7.754  1.00  0.00           O  
ATOM    756  H   ASP A 110     -12.666 -20.361   3.725  1.00  0.00           H  
ATOM    757  HA  ASP A 110     -12.930 -18.553   5.891  1.00  0.00           H  
ATOM    758  HB2 ASP A 110     -10.702 -20.076   4.637  1.00  0.00           H  
ATOM    759  HB3 ASP A 110     -10.274 -18.706   5.658  1.00  0.00           H  
ATOM    760  N   PHE A 111     -11.489 -17.412   3.154  1.00  0.00           N  
ATOM    761  CA  PHE A 111     -11.121 -16.194   2.441  1.00  0.00           C  
ATOM    762  C   PHE A 111     -12.307 -15.238   2.349  1.00  0.00           C  
ATOM    763  O   PHE A 111     -12.135 -14.019   2.315  1.00  0.00           O  
ATOM    764  CB  PHE A 111     -10.614 -16.533   1.038  1.00  0.00           C  
ATOM    765  CG  PHE A 111     -10.905 -15.466   0.021  1.00  0.00           C  
ATOM    766  CD1 PHE A 111     -12.206 -15.207  -0.377  1.00  0.00           C  
ATOM    767  CD2 PHE A 111      -9.877 -14.722  -0.536  1.00  0.00           C  
ATOM    768  CE1 PHE A 111     -12.478 -14.225  -1.312  1.00  0.00           C  
ATOM    769  CE2 PHE A 111     -10.142 -13.739  -1.470  1.00  0.00           C  
ATOM    770  CZ  PHE A 111     -11.444 -13.491  -1.860  1.00  0.00           C  
ATOM    771  H   PHE A 111     -11.375 -18.279   2.710  1.00  0.00           H  
ATOM    772  HA  PHE A 111     -10.329 -15.714   2.995  1.00  0.00           H  
ATOM    773  HB2 PHE A 111      -9.544 -16.673   1.073  1.00  0.00           H  
ATOM    774  HB3 PHE A 111     -11.082 -17.447   0.705  1.00  0.00           H  
ATOM    775  HD1 PHE A 111     -13.016 -15.781   0.051  1.00  0.00           H  
ATOM    776  HD2 PHE A 111      -8.858 -14.915  -0.233  1.00  0.00           H  
ATOM    777  HE1 PHE A 111     -13.497 -14.034  -1.614  1.00  0.00           H  
ATOM    778  HE2 PHE A 111      -9.332 -13.167  -1.897  1.00  0.00           H  
ATOM    779  HZ  PHE A 111     -11.654 -12.724  -2.590  1.00  0.00           H  
ATOM    780  N   LEU A 112     -13.510 -15.800   2.307  1.00  0.00           N  
ATOM    781  CA  LEU A 112     -14.726 -14.998   2.217  1.00  0.00           C  
ATOM    782  C   LEU A 112     -14.853 -14.067   3.419  1.00  0.00           C  
ATOM    783  O   LEU A 112     -14.887 -12.846   3.269  1.00  0.00           O  
ATOM    784  CB  LEU A 112     -15.953 -15.907   2.129  1.00  0.00           C  
ATOM    785  CG  LEU A 112     -16.351 -16.362   0.724  1.00  0.00           C  
ATOM    786  CD1 LEU A 112     -17.359 -17.499   0.797  1.00  0.00           C  
ATOM    787  CD2 LEU A 112     -16.917 -15.197  -0.074  1.00  0.00           C  
ATOM    788  H   LEU A 112     -13.583 -16.776   2.336  1.00  0.00           H  
ATOM    789  HA  LEU A 112     -14.664 -14.402   1.320  1.00  0.00           H  
ATOM    790  HB2 LEU A 112     -15.755 -16.789   2.718  1.00  0.00           H  
ATOM    791  HB3 LEU A 112     -16.790 -15.372   2.554  1.00  0.00           H  
ATOM    792  HG  LEU A 112     -15.473 -16.727   0.209  1.00  0.00           H  
ATOM    793 HD11 LEU A 112     -17.143 -18.222   0.025  1.00  0.00           H  
ATOM    794 HD12 LEU A 112     -18.355 -17.107   0.656  1.00  0.00           H  
ATOM    795 HD13 LEU A 112     -17.294 -17.975   1.765  1.00  0.00           H  
ATOM    796 HD21 LEU A 112     -16.453 -14.278   0.253  1.00  0.00           H  
ATOM    797 HD22 LEU A 112     -17.984 -15.137   0.083  1.00  0.00           H  
ATOM    798 HD23 LEU A 112     -16.715 -15.349  -1.125  1.00  0.00           H  
ATOM    799  N   MET A 113     -14.923 -14.653   4.610  1.00  0.00           N  
ATOM    800  CA  MET A 113     -15.043 -13.875   5.837  1.00  0.00           C  
ATOM    801  C   MET A 113     -13.768 -13.083   6.107  1.00  0.00           C  
ATOM    802  O   MET A 113     -13.819 -11.896   6.427  1.00  0.00           O  
ATOM    803  CB  MET A 113     -15.346 -14.795   7.022  1.00  0.00           C  
ATOM    804  CG  MET A 113     -14.203 -15.734   7.369  1.00  0.00           C  
ATOM    805  SD  MET A 113     -14.661 -16.955   8.615  1.00  0.00           S  
ATOM    806  CE  MET A 113     -15.458 -18.194   7.597  1.00  0.00           C  
ATOM    807  H   MET A 113     -14.892 -15.631   4.665  1.00  0.00           H  
ATOM    808  HA  MET A 113     -15.863 -13.183   5.712  1.00  0.00           H  
ATOM    809  HB2 MET A 113     -15.561 -14.187   7.888  1.00  0.00           H  
ATOM    810  HB3 MET A 113     -16.214 -15.392   6.786  1.00  0.00           H  
ATOM    811  HG2 MET A 113     -13.895 -16.253   6.474  1.00  0.00           H  
ATOM    812  HG3 MET A 113     -13.376 -15.149   7.745  1.00  0.00           H  
ATOM    813  HE1 MET A 113     -15.340 -17.934   6.555  1.00  0.00           H  
ATOM    814  HE2 MET A 113     -15.005 -19.157   7.781  1.00  0.00           H  
ATOM    815  HE3 MET A 113     -16.509 -18.238   7.841  1.00  0.00           H  
ATOM    816  N   ALA A 114     -12.625 -13.748   5.974  1.00  0.00           N  
ATOM    817  CA  ALA A 114     -11.336 -13.105   6.202  1.00  0.00           C  
ATOM    818  C   ALA A 114     -11.193 -11.847   5.351  1.00  0.00           C  
ATOM    819  O   ALA A 114     -10.601 -10.858   5.785  1.00  0.00           O  
ATOM    820  CB  ALA A 114     -10.203 -14.076   5.907  1.00  0.00           C  
ATOM    821  H   ALA A 114     -12.649 -14.693   5.716  1.00  0.00           H  
ATOM    822  HA  ALA A 114     -11.280 -12.830   7.245  1.00  0.00           H  
ATOM    823  HB1 ALA A 114      -9.877 -13.948   4.885  1.00  0.00           H  
ATOM    824  HB2 ALA A 114      -9.378 -13.880   6.576  1.00  0.00           H  
ATOM    825  HB3 ALA A 114     -10.550 -15.088   6.050  1.00  0.00           H  
ATOM    826  N   ILE A 115     -11.736 -11.893   4.140  1.00  0.00           N  
ATOM    827  CA  ILE A 115     -11.669 -10.756   3.230  1.00  0.00           C  
ATOM    828  C   ILE A 115     -12.502  -9.588   3.746  1.00  0.00           C  
ATOM    829  O   ILE A 115     -11.970  -8.524   4.063  1.00  0.00           O  
ATOM    830  CB  ILE A 115     -12.155 -11.135   1.818  1.00  0.00           C  
ATOM    831  CG1 ILE A 115     -11.040 -11.842   1.044  1.00  0.00           C  
ATOM    832  CG2 ILE A 115     -12.625  -9.897   1.070  1.00  0.00           C  
ATOM    833  CD1 ILE A 115      -9.940 -10.911   0.584  1.00  0.00           C  
ATOM    834  H   ILE A 115     -12.195 -12.709   3.852  1.00  0.00           H  
ATOM    835  HA  ILE A 115     -10.636 -10.445   3.161  1.00  0.00           H  
ATOM    836  HB  ILE A 115     -12.995 -11.806   1.919  1.00  0.00           H  
ATOM    837 HG12 ILE A 115     -10.595 -12.596   1.674  1.00  0.00           H  
ATOM    838 HG13 ILE A 115     -11.464 -12.314   0.169  1.00  0.00           H  
ATOM    839 HG21 ILE A 115     -11.932  -9.087   1.244  1.00  0.00           H  
ATOM    840 HG22 ILE A 115     -12.668 -10.111   0.012  1.00  0.00           H  
ATOM    841 HG23 ILE A 115     -13.606  -9.614   1.421  1.00  0.00           H  
ATOM    842 HD11 ILE A 115      -9.990 -10.799  -0.490  1.00  0.00           H  
ATOM    843 HD12 ILE A 115     -10.066  -9.946   1.052  1.00  0.00           H  
ATOM    844 HD13 ILE A 115      -8.981 -11.324   0.858  1.00  0.00           H  
ATOM    845  N   VAL A 116     -13.812  -9.794   3.829  1.00  0.00           N  
ATOM    846  CA  VAL A 116     -14.720  -8.760   4.310  1.00  0.00           C  
ATOM    847  C   VAL A 116     -14.263  -8.210   5.656  1.00  0.00           C  
ATOM    848  O   VAL A 116     -14.713  -7.149   6.092  1.00  0.00           O  
ATOM    849  CB  VAL A 116     -16.158  -9.294   4.447  1.00  0.00           C  
ATOM    850  CG1 VAL A 116     -16.527 -10.150   3.245  1.00  0.00           C  
ATOM    851  CG2 VAL A 116     -16.313 -10.081   5.740  1.00  0.00           C  
ATOM    852  H   VAL A 116     -14.177 -10.664   3.562  1.00  0.00           H  
ATOM    853  HA  VAL A 116     -14.724  -7.957   3.587  1.00  0.00           H  
ATOM    854  HB  VAL A 116     -16.832  -8.451   4.481  1.00  0.00           H  
ATOM    855 HG11 VAL A 116     -17.581 -10.041   3.035  1.00  0.00           H  
ATOM    856 HG12 VAL A 116     -15.953  -9.833   2.387  1.00  0.00           H  
ATOM    857 HG13 VAL A 116     -16.309 -11.186   3.461  1.00  0.00           H  
ATOM    858 HG21 VAL A 116     -16.741 -11.048   5.524  1.00  0.00           H  
ATOM    859 HG22 VAL A 116     -15.344 -10.210   6.199  1.00  0.00           H  
ATOM    860 HG23 VAL A 116     -16.962  -9.542   6.415  1.00  0.00           H  
ATOM    861  N   LYS A 117     -13.366  -8.938   6.312  1.00  0.00           N  
ATOM    862  CA  LYS A 117     -12.845  -8.523   7.610  1.00  0.00           C  
ATOM    863  C   LYS A 117     -11.535  -7.759   7.451  1.00  0.00           C  
ATOM    864  O   LYS A 117     -11.250  -6.831   8.210  1.00  0.00           O  
ATOM    865  CB  LYS A 117     -12.631  -9.743   8.509  1.00  0.00           C  
ATOM    866  CG  LYS A 117     -13.906 -10.250   9.161  1.00  0.00           C  
ATOM    867  CD  LYS A 117     -13.608 -11.083  10.396  1.00  0.00           C  
ATOM    868  CE  LYS A 117     -13.548 -10.221  11.648  1.00  0.00           C  
ATOM    869  NZ  LYS A 117     -14.898  -9.749  12.062  1.00  0.00           N  
ATOM    870  H   LYS A 117     -13.046  -9.774   5.914  1.00  0.00           H  
ATOM    871  HA  LYS A 117     -13.575  -7.873   8.068  1.00  0.00           H  
ATOM    872  HB2 LYS A 117     -12.211 -10.543   7.917  1.00  0.00           H  
ATOM    873  HB3 LYS A 117     -11.932  -9.480   9.291  1.00  0.00           H  
ATOM    874  HG2 LYS A 117     -14.514  -9.405   9.448  1.00  0.00           H  
ATOM    875  HG3 LYS A 117     -14.446 -10.858   8.449  1.00  0.00           H  
ATOM    876  HD2 LYS A 117     -14.386 -11.821  10.518  1.00  0.00           H  
ATOM    877  HD3 LYS A 117     -12.656 -11.578  10.264  1.00  0.00           H  
ATOM    878  HE2 LYS A 117     -13.118 -10.803  12.449  1.00  0.00           H  
ATOM    879  HE3 LYS A 117     -12.921  -9.364  11.449  1.00  0.00           H  
ATOM    880  HZ1 LYS A 117     -15.533 -10.561  12.203  1.00  0.00           H  
ATOM    881  HZ2 LYS A 117     -15.301  -9.131  11.329  1.00  0.00           H  
ATOM    882  HZ3 LYS A 117     -14.833  -9.215  12.952  1.00  0.00           H  
ATOM    883  N   LEU A 118     -10.742  -8.152   6.461  1.00  0.00           N  
ATOM    884  CA  LEU A 118      -9.462  -7.503   6.201  1.00  0.00           C  
ATOM    885  C   LEU A 118      -9.666  -6.126   5.577  1.00  0.00           C  
ATOM    886  O   LEU A 118      -9.160  -5.124   6.080  1.00  0.00           O  
ATOM    887  CB  LEU A 118      -8.604  -8.372   5.279  1.00  0.00           C  
ATOM    888  CG  LEU A 118      -8.041  -9.652   5.896  1.00  0.00           C  
ATOM    889  CD1 LEU A 118      -7.871 -10.727   4.834  1.00  0.00           C  
ATOM    890  CD2 LEU A 118      -6.716  -9.372   6.590  1.00  0.00           C  
ATOM    891  H   LEU A 118     -11.023  -8.897   5.890  1.00  0.00           H  
ATOM    892  HA  LEU A 118      -8.953  -7.384   7.146  1.00  0.00           H  
ATOM    893  HB2 LEU A 118      -9.210  -8.652   4.432  1.00  0.00           H  
ATOM    894  HB3 LEU A 118      -7.771  -7.772   4.941  1.00  0.00           H  
ATOM    895  HG  LEU A 118      -8.736 -10.023   6.637  1.00  0.00           H  
ATOM    896 HD11 LEU A 118      -7.708 -11.682   5.310  1.00  0.00           H  
ATOM    897 HD12 LEU A 118      -7.023 -10.486   4.210  1.00  0.00           H  
ATOM    898 HD13 LEU A 118      -8.763 -10.775   4.225  1.00  0.00           H  
ATOM    899 HD21 LEU A 118      -5.953  -9.189   5.849  1.00  0.00           H  
ATOM    900 HD22 LEU A 118      -6.438 -10.224   7.192  1.00  0.00           H  
ATOM    901 HD23 LEU A 118      -6.819  -8.502   7.224  1.00  0.00           H  
ATOM    902  N   ALA A 119     -10.414  -6.086   4.478  1.00  0.00           N  
ATOM    903  CA  ALA A 119     -10.689  -4.832   3.787  1.00  0.00           C  
ATOM    904  C   ALA A 119     -11.117  -3.747   4.769  1.00  0.00           C  
ATOM    905  O   ALA A 119     -10.645  -2.612   4.697  1.00  0.00           O  
ATOM    906  CB  ALA A 119     -11.759  -5.039   2.726  1.00  0.00           C  
ATOM    907  H   ALA A 119     -10.790  -6.919   4.125  1.00  0.00           H  
ATOM    908  HA  ALA A 119      -9.781  -4.518   3.292  1.00  0.00           H  
ATOM    909  HB1 ALA A 119     -12.379  -5.880   3.000  1.00  0.00           H  
ATOM    910  HB2 ALA A 119     -12.369  -4.150   2.653  1.00  0.00           H  
ATOM    911  HB3 ALA A 119     -11.289  -5.233   1.774  1.00  0.00           H  
ATOM    912  N   GLN A 120     -12.012  -4.103   5.684  1.00  0.00           N  
ATOM    913  CA  GLN A 120     -12.504  -3.157   6.679  1.00  0.00           C  
ATOM    914  C   GLN A 120     -11.368  -2.663   7.569  1.00  0.00           C  
ATOM    915  O   GLN A 120     -11.343  -1.500   7.975  1.00  0.00           O  
ATOM    916  CB  GLN A 120     -13.593  -3.806   7.536  1.00  0.00           C  
ATOM    917  CG  GLN A 120     -14.745  -4.377   6.725  1.00  0.00           C  
ATOM    918  CD  GLN A 120     -15.692  -5.212   7.565  1.00  0.00           C  
ATOM    919  OE1 GLN A 120     -15.580  -5.255   8.790  1.00  0.00           O  
ATOM    920  NE2 GLN A 120     -16.631  -5.883   6.908  1.00  0.00           N  
ATOM    921  H   GLN A 120     -12.350  -5.022   5.690  1.00  0.00           H  
ATOM    922  HA  GLN A 120     -12.927  -2.314   6.155  1.00  0.00           H  
ATOM    923  HB2 GLN A 120     -13.153  -4.608   8.110  1.00  0.00           H  
ATOM    924  HB3 GLN A 120     -13.990  -3.065   8.214  1.00  0.00           H  
ATOM    925  HG2 GLN A 120     -15.301  -3.560   6.290  1.00  0.00           H  
ATOM    926  HG3 GLN A 120     -14.342  -4.997   5.938  1.00  0.00           H  
ATOM    927 HE21 GLN A 120     -16.659  -5.803   5.931  1.00  0.00           H  
ATOM    928 HE22 GLN A 120     -17.255  -6.432   7.425  1.00  0.00           H  
ATOM    929  N   THR A 121     -10.427  -3.553   7.869  1.00  0.00           N  
ATOM    930  CA  THR A 121      -9.289  -3.208   8.711  1.00  0.00           C  
ATOM    931  C   THR A 121      -8.288  -2.342   7.955  1.00  0.00           C  
ATOM    932  O   THR A 121      -7.495  -1.623   8.560  1.00  0.00           O  
ATOM    933  CB  THR A 121      -8.572  -4.469   9.230  1.00  0.00           C  
ATOM    934  OG1 THR A 121      -9.513  -5.344   9.861  1.00  0.00           O  
ATOM    935  CG2 THR A 121      -7.475  -4.099  10.217  1.00  0.00           C  
ATOM    936  H   THR A 121     -10.503  -4.464   7.515  1.00  0.00           H  
ATOM    937  HA  THR A 121      -9.660  -2.655   9.562  1.00  0.00           H  
ATOM    938  HB  THR A 121      -8.123  -4.980   8.390  1.00  0.00           H  
ATOM    939  HG1 THR A 121     -10.381  -5.217   9.469  1.00  0.00           H  
ATOM    940 HG21 THR A 121      -7.737  -4.464  11.199  1.00  0.00           H  
ATOM    941 HG22 THR A 121      -7.366  -3.025  10.249  1.00  0.00           H  
ATOM    942 HG23 THR A 121      -6.543  -4.546   9.903  1.00  0.00           H  
ATOM    943  N   ASN A 122      -8.332  -2.415   6.629  1.00  0.00           N  
ATOM    944  CA  ASN A 122      -7.428  -1.637   5.790  1.00  0.00           C  
ATOM    945  C   ASN A 122      -8.051  -0.295   5.419  1.00  0.00           C  
ATOM    946  O   ASN A 122      -7.523   0.764   5.761  1.00  0.00           O  
ATOM    947  CB  ASN A 122      -7.077  -2.417   4.522  1.00  0.00           C  
ATOM    948  CG  ASN A 122      -6.317  -3.695   4.821  1.00  0.00           C  
ATOM    949  OD1 ASN A 122      -5.174  -3.658   5.278  1.00  0.00           O  
ATOM    950  ND2 ASN A 122      -6.949  -4.834   4.564  1.00  0.00           N  
ATOM    951  H   ASN A 122      -8.988  -3.007   6.204  1.00  0.00           H  
ATOM    952  HA  ASN A 122      -6.525  -1.458   6.354  1.00  0.00           H  
ATOM    953  HB2 ASN A 122      -7.988  -2.677   4.002  1.00  0.00           H  
ATOM    954  HB3 ASN A 122      -6.467  -1.798   3.882  1.00  0.00           H  
ATOM    955 HD21 ASN A 122      -7.859  -4.787   4.200  1.00  0.00           H  
ATOM    956 HD22 ASN A 122      -6.481  -5.675   4.748  1.00  0.00           H  
ATOM    957  N   LEU A 123      -9.178  -0.346   4.717  1.00  0.00           N  
ATOM    958  CA  LEU A 123      -9.875   0.866   4.299  1.00  0.00           C  
ATOM    959  C   LEU A 123     -10.017   1.841   5.463  1.00  0.00           C  
ATOM    960  O   LEU A 123      -9.868   3.051   5.293  1.00  0.00           O  
ATOM    961  CB  LEU A 123     -11.255   0.517   3.739  1.00  0.00           C  
ATOM    962  CG  LEU A 123     -12.207  -0.198   4.699  1.00  0.00           C  
ATOM    963  CD1 LEU A 123     -13.036   0.811   5.478  1.00  0.00           C  
ATOM    964  CD2 LEU A 123     -13.109  -1.159   3.938  1.00  0.00           C  
ATOM    965  H   LEU A 123      -9.551  -1.218   4.473  1.00  0.00           H  
ATOM    966  HA  LEU A 123      -9.288   1.334   3.522  1.00  0.00           H  
ATOM    967  HB2 LEU A 123     -11.727   1.436   3.428  1.00  0.00           H  
ATOM    968  HB3 LEU A 123     -11.110  -0.121   2.879  1.00  0.00           H  
ATOM    969  HG  LEU A 123     -11.628  -0.772   5.409  1.00  0.00           H  
ATOM    970 HD11 LEU A 123     -13.492   0.324   6.326  1.00  0.00           H  
ATOM    971 HD12 LEU A 123     -13.807   1.215   4.838  1.00  0.00           H  
ATOM    972 HD13 LEU A 123     -12.398   1.612   5.822  1.00  0.00           H  
ATOM    973 HD21 LEU A 123     -14.135  -0.999   4.233  1.00  0.00           H  
ATOM    974 HD22 LEU A 123     -12.823  -2.175   4.164  1.00  0.00           H  
ATOM    975 HD23 LEU A 123     -13.008  -0.983   2.877  1.00  0.00           H  
ATOM    976  N   ARG A 124     -10.304   1.306   6.645  1.00  0.00           N  
ATOM    977  CA  ARG A 124     -10.465   2.129   7.837  1.00  0.00           C  
ATOM    978  C   ARG A 124      -9.258   3.040   8.037  1.00  0.00           C  
ATOM    979  O   ARG A 124      -9.386   4.159   8.533  1.00  0.00           O  
ATOM    980  CB  ARG A 124     -10.660   1.245   9.071  1.00  0.00           C  
ATOM    981  CG  ARG A 124     -12.115   0.916   9.360  1.00  0.00           C  
ATOM    982  CD  ARG A 124     -12.268   0.183  10.684  1.00  0.00           C  
ATOM    983  NE  ARG A 124     -13.622   0.293  11.218  1.00  0.00           N  
ATOM    984  CZ  ARG A 124     -14.115   1.407  11.749  1.00  0.00           C  
ATOM    985  NH1 ARG A 124     -13.367   2.500  11.817  1.00  0.00           N  
ATOM    986  NH2 ARG A 124     -15.357   1.429  12.214  1.00  0.00           N  
ATOM    987  H   ARG A 124     -10.411   0.334   6.717  1.00  0.00           H  
ATOM    988  HA  ARG A 124     -11.344   2.741   7.702  1.00  0.00           H  
ATOM    989  HB2 ARG A 124     -10.127   0.317   8.922  1.00  0.00           H  
ATOM    990  HB3 ARG A 124     -10.250   1.753   9.931  1.00  0.00           H  
ATOM    991  HG2 ARG A 124     -12.681   1.835   9.403  1.00  0.00           H  
ATOM    992  HG3 ARG A 124     -12.498   0.292   8.567  1.00  0.00           H  
ATOM    993  HD2 ARG A 124     -12.035  -0.860  10.532  1.00  0.00           H  
ATOM    994  HD3 ARG A 124     -11.574   0.606  11.396  1.00  0.00           H  
ATOM    995  HE  ARG A 124     -14.192  -0.503  11.178  1.00  0.00           H  
ATOM    996 HH11 ARG A 124     -12.431   2.486  11.467  1.00  0.00           H  
ATOM    997 HH12 ARG A 124     -13.740   3.337  12.216  1.00  0.00           H  
ATOM    998 HH21 ARG A 124     -15.924   0.607  12.164  1.00  0.00           H  
ATOM    999 HH22 ARG A 124     -15.727   2.267  12.614  1.00  0.00           H  
ATOM   1000  N   ALA A 125      -8.084   2.552   7.646  1.00  0.00           N  
ATOM   1001  CA  ALA A 125      -6.854   3.322   7.781  1.00  0.00           C  
ATOM   1002  C   ALA A 125      -6.845   4.513   6.829  1.00  0.00           C  
ATOM   1003  O   ALA A 125      -6.658   5.655   7.250  1.00  0.00           O  
ATOM   1004  CB  ALA A 125      -5.645   2.434   7.528  1.00  0.00           C  
ATOM   1005  H   ALA A 125      -8.046   1.654   7.258  1.00  0.00           H  
ATOM   1006  HA  ALA A 125      -6.797   3.686   8.797  1.00  0.00           H  
ATOM   1007  HB1 ALA A 125      -5.237   2.651   6.552  1.00  0.00           H  
ATOM   1008  HB2 ALA A 125      -4.896   2.623   8.282  1.00  0.00           H  
ATOM   1009  HB3 ALA A 125      -5.945   1.397   7.571  1.00  0.00           H  
ATOM   1010  N   ILE A 126      -7.049   4.240   5.545  1.00  0.00           N  
ATOM   1011  CA  ILE A 126      -7.064   5.290   4.534  1.00  0.00           C  
ATOM   1012  C   ILE A 126      -8.385   6.053   4.554  1.00  0.00           C  
ATOM   1013  O   ILE A 126      -8.409   7.265   4.767  1.00  0.00           O  
ATOM   1014  CB  ILE A 126      -6.837   4.716   3.123  1.00  0.00           C  
ATOM   1015  CG1 ILE A 126      -5.465   4.045   3.036  1.00  0.00           C  
ATOM   1016  CG2 ILE A 126      -6.962   5.815   2.078  1.00  0.00           C  
ATOM   1017  CD1 ILE A 126      -5.504   2.555   3.298  1.00  0.00           C  
ATOM   1018  H   ILE A 126      -7.192   3.310   5.270  1.00  0.00           H  
ATOM   1019  HA  ILE A 126      -6.260   5.977   4.755  1.00  0.00           H  
ATOM   1020  HB  ILE A 126      -7.603   3.981   2.930  1.00  0.00           H  
ATOM   1021 HG12 ILE A 126      -5.058   4.196   2.049  1.00  0.00           H  
ATOM   1022 HG13 ILE A 126      -4.806   4.494   3.765  1.00  0.00           H  
ATOM   1023 HG21 ILE A 126      -6.452   6.702   2.425  1.00  0.00           H  
ATOM   1024 HG22 ILE A 126      -6.515   5.484   1.152  1.00  0.00           H  
ATOM   1025 HG23 ILE A 126      -8.005   6.041   1.914  1.00  0.00           H  
ATOM   1026 HD11 ILE A 126      -5.875   2.376   4.297  1.00  0.00           H  
ATOM   1027 HD12 ILE A 126      -6.157   2.080   2.582  1.00  0.00           H  
ATOM   1028 HD13 ILE A 126      -4.509   2.147   3.206  1.00  0.00           H  
ATOM   1029  N   ILE A 127      -9.480   5.334   4.333  1.00  0.00           N  
ATOM   1030  CA  ILE A 127     -10.805   5.943   4.328  1.00  0.00           C  
ATOM   1031  C   ILE A 127     -11.023   6.793   5.575  1.00  0.00           C  
ATOM   1032  O   ILE A 127     -11.536   7.908   5.497  1.00  0.00           O  
ATOM   1033  CB  ILE A 127     -11.914   4.877   4.247  1.00  0.00           C  
ATOM   1034  CG1 ILE A 127     -11.772   4.059   2.961  1.00  0.00           C  
ATOM   1035  CG2 ILE A 127     -13.285   5.533   4.316  1.00  0.00           C  
ATOM   1036  CD1 ILE A 127     -13.057   3.390   2.527  1.00  0.00           C  
ATOM   1037  H   ILE A 127      -9.396   4.372   4.169  1.00  0.00           H  
ATOM   1038  HA  ILE A 127     -10.877   6.576   3.456  1.00  0.00           H  
ATOM   1039  HB  ILE A 127     -11.813   4.219   5.096  1.00  0.00           H  
ATOM   1040 HG12 ILE A 127     -11.450   4.709   2.163  1.00  0.00           H  
ATOM   1041 HG13 ILE A 127     -11.030   3.289   3.114  1.00  0.00           H  
ATOM   1042 HG21 ILE A 127     -13.270   6.320   5.056  1.00  0.00           H  
ATOM   1043 HG22 ILE A 127     -13.532   5.951   3.352  1.00  0.00           H  
ATOM   1044 HG23 ILE A 127     -14.024   4.795   4.589  1.00  0.00           H  
ATOM   1045 HD11 ILE A 127     -12.899   2.887   1.583  1.00  0.00           H  
ATOM   1046 HD12 ILE A 127     -13.357   2.668   3.272  1.00  0.00           H  
ATOM   1047 HD13 ILE A 127     -13.830   4.134   2.412  1.00  0.00           H  
ATOM   1048  N   GLY A 128     -10.628   6.258   6.727  1.00  0.00           N  
ATOM   1049  CA  GLY A 128     -10.787   6.982   7.974  1.00  0.00           C  
ATOM   1050  C   GLY A 128     -10.364   8.433   7.860  1.00  0.00           C  
ATOM   1051  O   GLY A 128     -10.818   9.280   8.630  1.00  0.00           O  
ATOM   1052  H   GLY A 128     -10.225   5.364   6.729  1.00  0.00           H  
ATOM   1053  HA2 GLY A 128     -11.824   6.942   8.271  1.00  0.00           H  
ATOM   1054  HA3 GLY A 128     -10.186   6.503   8.734  1.00  0.00           H  
ATOM   1055  N   GLU A 129      -9.493   8.721   6.898  1.00  0.00           N  
ATOM   1056  CA  GLU A 129      -9.008  10.080   6.689  1.00  0.00           C  
ATOM   1057  C   GLU A 129      -9.228  10.520   5.245  1.00  0.00           C  
ATOM   1058  O   GLU A 129      -8.611   9.989   4.322  1.00  0.00           O  
ATOM   1059  CB  GLU A 129      -7.522  10.175   7.041  1.00  0.00           C  
ATOM   1060  CG  GLU A 129      -6.692   9.025   6.496  1.00  0.00           C  
ATOM   1061  CD  GLU A 129      -5.217   9.168   6.813  1.00  0.00           C  
ATOM   1062  OE1 GLU A 129      -4.890   9.740   7.874  1.00  0.00           O  
ATOM   1063  OE2 GLU A 129      -4.388   8.707   6.000  1.00  0.00           O  
ATOM   1064  H   GLU A 129      -9.168   8.002   6.317  1.00  0.00           H  
ATOM   1065  HA  GLU A 129      -9.565  10.735   7.341  1.00  0.00           H  
ATOM   1066  HB2 GLU A 129      -7.128  11.098   6.642  1.00  0.00           H  
ATOM   1067  HB3 GLU A 129      -7.420  10.186   8.117  1.00  0.00           H  
ATOM   1068  HG2 GLU A 129      -7.050   8.103   6.929  1.00  0.00           H  
ATOM   1069  HG3 GLU A 129      -6.813   8.988   5.423  1.00  0.00           H  
ATOM   1070  N   MET A 130     -10.113  11.494   5.057  1.00  0.00           N  
ATOM   1071  CA  MET A 130     -10.415  12.006   3.726  1.00  0.00           C  
ATOM   1072  C   MET A 130     -11.377  13.188   3.803  1.00  0.00           C  
ATOM   1073  O   MET A 130     -11.722  13.648   4.891  1.00  0.00           O  
ATOM   1074  CB  MET A 130     -11.016  10.901   2.855  1.00  0.00           C  
ATOM   1075  CG  MET A 130      -9.985  10.151   2.028  1.00  0.00           C  
ATOM   1076  SD  MET A 130     -10.625   9.632   0.424  1.00  0.00           S  
ATOM   1077  CE  MET A 130      -9.300  10.166  -0.658  1.00  0.00           C  
ATOM   1078  H   MET A 130     -10.574  11.878   5.833  1.00  0.00           H  
ATOM   1079  HA  MET A 130      -9.489  12.338   3.281  1.00  0.00           H  
ATOM   1080  HB2 MET A 130     -11.520  10.190   3.493  1.00  0.00           H  
ATOM   1081  HB3 MET A 130     -11.735  11.340   2.181  1.00  0.00           H  
ATOM   1082  HG2 MET A 130      -9.133  10.795   1.868  1.00  0.00           H  
ATOM   1083  HG3 MET A 130      -9.672   9.274   2.576  1.00  0.00           H  
ATOM   1084  HE1 MET A 130      -8.892   9.310  -1.176  1.00  0.00           H  
ATOM   1085  HE2 MET A 130      -9.686  10.873  -1.378  1.00  0.00           H  
ATOM   1086  HE3 MET A 130      -8.525  10.636  -0.071  1.00  0.00           H  
ATOM   1087  N   GLU A 131     -11.805  13.674   2.642  1.00  0.00           N  
ATOM   1088  CA  GLU A 131     -12.725  14.803   2.580  1.00  0.00           C  
ATOM   1089  C   GLU A 131     -13.994  14.429   1.819  1.00  0.00           C  
ATOM   1090  O   GLU A 131     -13.932  13.899   0.709  1.00  0.00           O  
ATOM   1091  CB  GLU A 131     -12.051  16.003   1.911  1.00  0.00           C  
ATOM   1092  CG  GLU A 131     -11.111  16.763   2.831  1.00  0.00           C  
ATOM   1093  CD  GLU A 131     -11.802  17.893   3.568  1.00  0.00           C  
ATOM   1094  OE1 GLU A 131     -13.046  17.859   3.673  1.00  0.00           O  
ATOM   1095  OE2 GLU A 131     -11.100  18.812   4.040  1.00  0.00           O  
ATOM   1096  H   GLU A 131     -11.493  13.264   1.808  1.00  0.00           H  
ATOM   1097  HA  GLU A 131     -12.992  15.069   3.591  1.00  0.00           H  
ATOM   1098  HB2 GLU A 131     -11.486  15.655   1.059  1.00  0.00           H  
ATOM   1099  HB3 GLU A 131     -12.816  16.685   1.570  1.00  0.00           H  
ATOM   1100  HG2 GLU A 131     -10.705  16.075   3.558  1.00  0.00           H  
ATOM   1101  HG3 GLU A 131     -10.306  17.176   2.241  1.00  0.00           H  
ATOM   1102  N   LEU A 132     -15.143  14.708   2.424  1.00  0.00           N  
ATOM   1103  CA  LEU A 132     -16.428  14.402   1.804  1.00  0.00           C  
ATOM   1104  C   LEU A 132     -16.414  14.750   0.319  1.00  0.00           C  
ATOM   1105  O   LEU A 132     -17.193  14.206  -0.463  1.00  0.00           O  
ATOM   1106  CB  LEU A 132     -17.551  15.165   2.508  1.00  0.00           C  
ATOM   1107  CG  LEU A 132     -18.963  14.926   1.974  1.00  0.00           C  
ATOM   1108  CD1 LEU A 132     -19.348  13.462   2.120  1.00  0.00           C  
ATOM   1109  CD2 LEU A 132     -19.965  15.817   2.694  1.00  0.00           C  
ATOM   1110  H   LEU A 132     -15.129  15.131   3.307  1.00  0.00           H  
ATOM   1111  HA  LEU A 132     -16.603  13.341   1.912  1.00  0.00           H  
ATOM   1112  HB2 LEU A 132     -17.540  14.884   3.550  1.00  0.00           H  
ATOM   1113  HB3 LEU A 132     -17.337  16.221   2.420  1.00  0.00           H  
ATOM   1114  HG  LEU A 132     -18.990  15.174   0.921  1.00  0.00           H  
ATOM   1115 HD11 LEU A 132     -20.223  13.380   2.747  1.00  0.00           H  
ATOM   1116 HD12 LEU A 132     -18.531  12.918   2.569  1.00  0.00           H  
ATOM   1117 HD13 LEU A 132     -19.563  13.047   1.146  1.00  0.00           H  
ATOM   1118 HD21 LEU A 132     -19.781  15.779   3.757  1.00  0.00           H  
ATOM   1119 HD22 LEU A 132     -20.967  15.470   2.489  1.00  0.00           H  
ATOM   1120 HD23 LEU A 132     -19.857  16.834   2.346  1.00  0.00           H  
ATOM   1121  N   ASP A 133     -15.522  15.657  -0.061  1.00  0.00           N  
ATOM   1122  CA  ASP A 133     -15.403  16.076  -1.453  1.00  0.00           C  
ATOM   1123  C   ASP A 133     -14.486  15.135  -2.228  1.00  0.00           C  
ATOM   1124  O   ASP A 133     -14.923  14.444  -3.147  1.00  0.00           O  
ATOM   1125  CB  ASP A 133     -14.871  17.508  -1.534  1.00  0.00           C  
ATOM   1126  CG  ASP A 133     -15.827  18.516  -0.927  1.00  0.00           C  
ATOM   1127  OD1 ASP A 133     -17.049  18.378  -1.142  1.00  0.00           O  
ATOM   1128  OD2 ASP A 133     -15.353  19.442  -0.236  1.00  0.00           O  
ATOM   1129  H   ASP A 133     -14.928  16.055   0.610  1.00  0.00           H  
ATOM   1130  HA  ASP A 133     -16.388  16.042  -1.895  1.00  0.00           H  
ATOM   1131  HB2 ASP A 133     -13.932  17.566  -1.004  1.00  0.00           H  
ATOM   1132  HB3 ASP A 133     -14.713  17.768  -2.570  1.00  0.00           H  
ATOM   1133  N   GLU A 134     -13.212  15.114  -1.849  1.00  0.00           N  
ATOM   1134  CA  GLU A 134     -12.233  14.259  -2.509  1.00  0.00           C  
ATOM   1135  C   GLU A 134     -12.708  12.809  -2.537  1.00  0.00           C  
ATOM   1136  O   GLU A 134     -12.631  12.138  -3.567  1.00  0.00           O  
ATOM   1137  CB  GLU A 134     -10.881  14.350  -1.799  1.00  0.00           C  
ATOM   1138  CG  GLU A 134     -10.876  13.719  -0.417  1.00  0.00           C  
ATOM   1139  CD  GLU A 134      -9.734  14.217   0.448  1.00  0.00           C  
ATOM   1140  OE1 GLU A 134      -9.259  15.347   0.209  1.00  0.00           O  
ATOM   1141  OE2 GLU A 134      -9.316  13.478   1.363  1.00  0.00           O  
ATOM   1142  H   GLU A 134     -12.923  15.688  -1.108  1.00  0.00           H  
ATOM   1143  HA  GLU A 134     -12.119  14.607  -3.525  1.00  0.00           H  
ATOM   1144  HB2 GLU A 134     -10.136  13.853  -2.402  1.00  0.00           H  
ATOM   1145  HB3 GLU A 134     -10.611  15.391  -1.697  1.00  0.00           H  
ATOM   1146  HG2 GLU A 134     -11.808  13.953   0.075  1.00  0.00           H  
ATOM   1147  HG3 GLU A 134     -10.785  12.648  -0.524  1.00  0.00           H  
ATOM   1148  N   THR A 135     -13.199  12.331  -1.398  1.00  0.00           N  
ATOM   1149  CA  THR A 135     -13.685  10.961  -1.290  1.00  0.00           C  
ATOM   1150  C   THR A 135     -14.311  10.495  -2.600  1.00  0.00           C  
ATOM   1151  O   THR A 135     -14.219   9.321  -2.960  1.00  0.00           O  
ATOM   1152  CB  THR A 135     -14.722  10.820  -0.160  1.00  0.00           C  
ATOM   1153  OG1 THR A 135     -15.731  11.828  -0.292  1.00  0.00           O  
ATOM   1154  CG2 THR A 135     -14.056  10.938   1.203  1.00  0.00           C  
ATOM   1155  H   THR A 135     -13.234  12.915  -0.612  1.00  0.00           H  
ATOM   1156  HA  THR A 135     -12.842  10.326  -1.059  1.00  0.00           H  
ATOM   1157  HB  THR A 135     -15.184   9.847  -0.235  1.00  0.00           H  
ATOM   1158  HG1 THR A 135     -15.399  12.660   0.054  1.00  0.00           H  
ATOM   1159 HG21 THR A 135     -14.814  11.020   1.967  1.00  0.00           H  
ATOM   1160 HG22 THR A 135     -13.429  11.817   1.223  1.00  0.00           H  
ATOM   1161 HG23 THR A 135     -13.453  10.061   1.386  1.00  0.00           H  
ATOM   1162  N   LEU A 136     -14.947  11.422  -3.308  1.00  0.00           N  
ATOM   1163  CA  LEU A 136     -15.589  11.106  -4.580  1.00  0.00           C  
ATOM   1164  C   LEU A 136     -14.549  10.832  -5.661  1.00  0.00           C  
ATOM   1165  O   LEU A 136     -14.393   9.699  -6.115  1.00  0.00           O  
ATOM   1166  CB  LEU A 136     -16.501  12.255  -5.012  1.00  0.00           C  
ATOM   1167  CG  LEU A 136     -17.600  12.648  -4.024  1.00  0.00           C  
ATOM   1168  CD1 LEU A 136     -18.218  13.981  -4.416  1.00  0.00           C  
ATOM   1169  CD2 LEU A 136     -18.666  11.564  -3.952  1.00  0.00           C  
ATOM   1170  H   LEU A 136     -14.987  12.340  -2.969  1.00  0.00           H  
ATOM   1171  HA  LEU A 136     -16.185  10.217  -4.438  1.00  0.00           H  
ATOM   1172  HB2 LEU A 136     -15.883  13.122  -5.181  1.00  0.00           H  
ATOM   1173  HB3 LEU A 136     -16.977  11.967  -5.939  1.00  0.00           H  
ATOM   1174  HG  LEU A 136     -17.167  12.758  -3.039  1.00  0.00           H  
ATOM   1175 HD11 LEU A 136     -17.757  14.773  -3.844  1.00  0.00           H  
ATOM   1176 HD12 LEU A 136     -19.278  13.960  -4.212  1.00  0.00           H  
ATOM   1177 HD13 LEU A 136     -18.057  14.156  -5.469  1.00  0.00           H  
ATOM   1178 HD21 LEU A 136     -19.456  11.790  -4.652  1.00  0.00           H  
ATOM   1179 HD22 LEU A 136     -19.071  11.524  -2.952  1.00  0.00           H  
ATOM   1180 HD23 LEU A 136     -18.226  10.609  -4.201  1.00  0.00           H  
ATOM   1181  N   SER A 137     -13.837  11.879  -6.069  1.00  0.00           N  
ATOM   1182  CA  SER A 137     -12.812  11.752  -7.098  1.00  0.00           C  
ATOM   1183  C   SER A 137     -11.803  10.668  -6.730  1.00  0.00           C  
ATOM   1184  O   SER A 137     -11.448   9.829  -7.556  1.00  0.00           O  
ATOM   1185  CB  SER A 137     -12.093  13.087  -7.299  1.00  0.00           C  
ATOM   1186  OG  SER A 137     -11.158  13.009  -8.361  1.00  0.00           O  
ATOM   1187  H   SER A 137     -14.008  12.757  -5.669  1.00  0.00           H  
ATOM   1188  HA  SER A 137     -13.301  11.474  -8.020  1.00  0.00           H  
ATOM   1189  HB2 SER A 137     -12.818  13.853  -7.529  1.00  0.00           H  
ATOM   1190  HB3 SER A 137     -11.568  13.350  -6.391  1.00  0.00           H  
ATOM   1191  HG  SER A 137     -10.922  12.090  -8.512  1.00  0.00           H  
ATOM   1192  N   GLY A 138     -11.346  10.693  -5.482  1.00  0.00           N  
ATOM   1193  CA  GLY A 138     -10.383   9.709  -5.025  1.00  0.00           C  
ATOM   1194  C   GLY A 138     -11.010   8.349  -4.790  1.00  0.00           C  
ATOM   1195  O   GLY A 138     -10.938   7.808  -3.686  1.00  0.00           O  
ATOM   1196  H   GLY A 138     -11.665  11.386  -4.866  1.00  0.00           H  
ATOM   1197  HA2 GLY A 138      -9.604   9.612  -5.767  1.00  0.00           H  
ATOM   1198  HA3 GLY A 138      -9.943  10.054  -4.100  1.00  0.00           H  
ATOM   1199  N   ARG A 139     -11.628   7.797  -5.829  1.00  0.00           N  
ATOM   1200  CA  ARG A 139     -12.273   6.494  -5.729  1.00  0.00           C  
ATOM   1201  C   ARG A 139     -11.380   5.399  -6.306  1.00  0.00           C  
ATOM   1202  O   ARG A 139     -11.476   4.236  -5.915  1.00  0.00           O  
ATOM   1203  CB  ARG A 139     -13.617   6.509  -6.460  1.00  0.00           C  
ATOM   1204  CG  ARG A 139     -14.229   5.129  -6.638  1.00  0.00           C  
ATOM   1205  CD  ARG A 139     -15.338   5.141  -7.678  1.00  0.00           C  
ATOM   1206  NE  ARG A 139     -14.833   4.864  -9.020  1.00  0.00           N  
ATOM   1207  CZ  ARG A 139     -14.402   3.670  -9.412  1.00  0.00           C  
ATOM   1208  NH1 ARG A 139     -14.415   2.648  -8.568  1.00  0.00           N  
ATOM   1209  NH2 ARG A 139     -13.957   3.497 -10.650  1.00  0.00           N  
ATOM   1210  H   ARG A 139     -11.651   8.278  -6.682  1.00  0.00           H  
ATOM   1211  HA  ARG A 139     -12.445   6.287  -4.683  1.00  0.00           H  
ATOM   1212  HB2 ARG A 139     -14.312   7.117  -5.901  1.00  0.00           H  
ATOM   1213  HB3 ARG A 139     -13.476   6.945  -7.438  1.00  0.00           H  
ATOM   1214  HG2 ARG A 139     -13.459   4.442  -6.958  1.00  0.00           H  
ATOM   1215  HG3 ARG A 139     -14.637   4.802  -5.693  1.00  0.00           H  
ATOM   1216  HD2 ARG A 139     -16.068   4.389  -7.417  1.00  0.00           H  
ATOM   1217  HD3 ARG A 139     -15.807   6.114  -7.673  1.00  0.00           H  
ATOM   1218  HE  ARG A 139     -14.815   5.606  -9.660  1.00  0.00           H  
ATOM   1219 HH11 ARG A 139     -14.751   2.775  -7.634  1.00  0.00           H  
ATOM   1220 HH12 ARG A 139     -14.091   1.749  -8.865  1.00  0.00           H  
ATOM   1221 HH21 ARG A 139     -13.946   4.265 -11.289  1.00  0.00           H  
ATOM   1222 HH22 ARG A 139     -13.633   2.598 -10.943  1.00  0.00           H  
ATOM   1223  N   ASP A 140     -10.513   5.781  -7.237  1.00  0.00           N  
ATOM   1224  CA  ASP A 140      -9.602   4.832  -7.868  1.00  0.00           C  
ATOM   1225  C   ASP A 140      -8.425   4.517  -6.950  1.00  0.00           C  
ATOM   1226  O   ASP A 140      -7.822   3.447  -7.043  1.00  0.00           O  
ATOM   1227  CB  ASP A 140      -9.093   5.389  -9.198  1.00  0.00           C  
ATOM   1228  CG  ASP A 140     -10.213   5.919 -10.071  1.00  0.00           C  
ATOM   1229  OD1 ASP A 140     -11.145   5.145 -10.376  1.00  0.00           O  
ATOM   1230  OD2 ASP A 140     -10.159   7.108 -10.449  1.00  0.00           O  
ATOM   1231  H   ASP A 140     -10.484   6.723  -7.507  1.00  0.00           H  
ATOM   1232  HA  ASP A 140     -10.150   3.921  -8.056  1.00  0.00           H  
ATOM   1233  HB2 ASP A 140      -8.402   6.197  -9.002  1.00  0.00           H  
ATOM   1234  HB3 ASP A 140      -8.580   4.606  -9.736  1.00  0.00           H  
ATOM   1235  N   ILE A 141      -8.103   5.455  -6.066  1.00  0.00           N  
ATOM   1236  CA  ILE A 141      -6.999   5.276  -5.132  1.00  0.00           C  
ATOM   1237  C   ILE A 141      -7.406   4.386  -3.962  1.00  0.00           C  
ATOM   1238  O   ILE A 141      -6.732   3.402  -3.655  1.00  0.00           O  
ATOM   1239  CB  ILE A 141      -6.500   6.627  -4.584  1.00  0.00           C  
ATOM   1240  CG1 ILE A 141      -5.967   7.498  -5.723  1.00  0.00           C  
ATOM   1241  CG2 ILE A 141      -5.425   6.407  -3.530  1.00  0.00           C  
ATOM   1242  CD1 ILE A 141      -5.951   8.975  -5.398  1.00  0.00           C  
ATOM   1243  H   ILE A 141      -8.621   6.286  -6.040  1.00  0.00           H  
ATOM   1244  HA  ILE A 141      -6.185   4.804  -5.664  1.00  0.00           H  
ATOM   1245  HB  ILE A 141      -7.333   7.129  -4.116  1.00  0.00           H  
ATOM   1246 HG12 ILE A 141      -4.957   7.199  -5.954  1.00  0.00           H  
ATOM   1247 HG13 ILE A 141      -6.588   7.356  -6.596  1.00  0.00           H  
ATOM   1248 HG21 ILE A 141      -4.498   6.134  -4.013  1.00  0.00           H  
ATOM   1249 HG22 ILE A 141      -5.283   7.317  -2.967  1.00  0.00           H  
ATOM   1250 HG23 ILE A 141      -5.731   5.615  -2.864  1.00  0.00           H  
ATOM   1251 HD11 ILE A 141      -5.699   9.111  -4.356  1.00  0.00           H  
ATOM   1252 HD12 ILE A 141      -5.215   9.472  -6.013  1.00  0.00           H  
ATOM   1253 HD13 ILE A 141      -6.926   9.397  -5.590  1.00  0.00           H  
ATOM   1254  N   ILE A 142      -8.512   4.736  -3.316  1.00  0.00           N  
ATOM   1255  CA  ILE A 142      -9.011   3.967  -2.183  1.00  0.00           C  
ATOM   1256  C   ILE A 142      -8.947   2.470  -2.464  1.00  0.00           C  
ATOM   1257  O   ILE A 142      -8.424   1.699  -1.660  1.00  0.00           O  
ATOM   1258  CB  ILE A 142     -10.462   4.351  -1.836  1.00  0.00           C  
ATOM   1259  CG1 ILE A 142     -10.541   5.827  -1.442  1.00  0.00           C  
ATOM   1260  CG2 ILE A 142     -10.990   3.469  -0.715  1.00  0.00           C  
ATOM   1261  CD1 ILE A 142     -11.950   6.378  -1.441  1.00  0.00           C  
ATOM   1262  H   ILE A 142      -9.006   5.531  -3.609  1.00  0.00           H  
ATOM   1263  HA  ILE A 142      -8.387   4.189  -1.329  1.00  0.00           H  
ATOM   1264  HB  ILE A 142     -11.073   4.186  -2.710  1.00  0.00           H  
ATOM   1265 HG12 ILE A 142     -10.137   5.951  -0.450  1.00  0.00           H  
ATOM   1266 HG13 ILE A 142      -9.957   6.410  -2.139  1.00  0.00           H  
ATOM   1267 HG21 ILE A 142     -10.542   3.769   0.221  1.00  0.00           H  
ATOM   1268 HG22 ILE A 142     -12.062   3.574  -0.650  1.00  0.00           H  
ATOM   1269 HG23 ILE A 142     -10.740   2.439  -0.920  1.00  0.00           H  
ATOM   1270 HD11 ILE A 142     -12.580   5.754  -0.822  1.00  0.00           H  
ATOM   1271 HD12 ILE A 142     -11.944   7.384  -1.048  1.00  0.00           H  
ATOM   1272 HD13 ILE A 142     -12.334   6.387  -2.450  1.00  0.00           H  
ATOM   1273  N   ASN A 143      -9.481   2.065  -3.612  1.00  0.00           N  
ATOM   1274  CA  ASN A 143      -9.483   0.660  -4.001  1.00  0.00           C  
ATOM   1275  C   ASN A 143      -8.068   0.177  -4.304  1.00  0.00           C  
ATOM   1276  O   ASN A 143      -7.687  -0.933  -3.933  1.00  0.00           O  
ATOM   1277  CB  ASN A 143     -10.380   0.448  -5.222  1.00  0.00           C  
ATOM   1278  CG  ASN A 143      -9.639   0.665  -6.527  1.00  0.00           C  
ATOM   1279  OD1 ASN A 143      -8.626   0.017  -6.795  1.00  0.00           O  
ATOM   1280  ND2 ASN A 143     -10.141   1.581  -7.348  1.00  0.00           N  
ATOM   1281  H   ASN A 143      -9.883   2.727  -4.212  1.00  0.00           H  
ATOM   1282  HA  ASN A 143      -9.876   0.088  -3.173  1.00  0.00           H  
ATOM   1283  HB2 ASN A 143     -10.761  -0.563  -5.211  1.00  0.00           H  
ATOM   1284  HB3 ASN A 143     -11.207   1.141  -5.179  1.00  0.00           H  
ATOM   1285 HD21 ASN A 143     -10.950   2.058  -7.069  1.00  0.00           H  
ATOM   1286 HD22 ASN A 143      -9.682   1.741  -8.199  1.00  0.00           H  
ATOM   1287  N   ALA A 144      -7.294   1.019  -4.981  1.00  0.00           N  
ATOM   1288  CA  ALA A 144      -5.921   0.680  -5.333  1.00  0.00           C  
ATOM   1289  C   ALA A 144      -5.145   0.195  -4.112  1.00  0.00           C  
ATOM   1290  O   ALA A 144      -4.642  -0.928  -4.090  1.00  0.00           O  
ATOM   1291  CB  ALA A 144      -5.225   1.878  -5.961  1.00  0.00           C  
ATOM   1292  H   ALA A 144      -7.655   1.889  -5.249  1.00  0.00           H  
ATOM   1293  HA  ALA A 144      -5.950  -0.114  -6.066  1.00  0.00           H  
ATOM   1294  HB1 ALA A 144      -4.176   1.859  -5.705  1.00  0.00           H  
ATOM   1295  HB2 ALA A 144      -5.335   1.836  -7.034  1.00  0.00           H  
ATOM   1296  HB3 ALA A 144      -5.671   2.788  -5.588  1.00  0.00           H  
ATOM   1297  N   ARG A 145      -5.052   1.050  -3.099  1.00  0.00           N  
ATOM   1298  CA  ARG A 145      -4.336   0.710  -1.875  1.00  0.00           C  
ATOM   1299  C   ARG A 145      -4.876  -0.584  -1.272  1.00  0.00           C  
ATOM   1300  O   ARG A 145      -4.130  -1.541  -1.059  1.00  0.00           O  
ATOM   1301  CB  ARG A 145      -4.451   1.847  -0.858  1.00  0.00           C  
ATOM   1302  CG  ARG A 145      -3.921   3.176  -1.369  1.00  0.00           C  
ATOM   1303  CD  ARG A 145      -2.447   3.353  -1.040  1.00  0.00           C  
ATOM   1304  NE  ARG A 145      -1.775   4.232  -1.992  1.00  0.00           N  
ATOM   1305  CZ  ARG A 145      -0.457   4.276  -2.148  1.00  0.00           C  
ATOM   1306  NH1 ARG A 145       0.327   3.494  -1.419  1.00  0.00           N  
ATOM   1307  NH2 ARG A 145       0.081   5.103  -3.036  1.00  0.00           N  
ATOM   1308  H   ARG A 145      -5.475   1.931  -3.176  1.00  0.00           H  
ATOM   1309  HA  ARG A 145      -3.296   0.568  -2.128  1.00  0.00           H  
ATOM   1310  HB2 ARG A 145      -5.491   1.975  -0.596  1.00  0.00           H  
ATOM   1311  HB3 ARG A 145      -3.895   1.579   0.027  1.00  0.00           H  
ATOM   1312  HG2 ARG A 145      -4.046   3.215  -2.441  1.00  0.00           H  
ATOM   1313  HG3 ARG A 145      -4.482   3.977  -0.910  1.00  0.00           H  
ATOM   1314  HD2 ARG A 145      -2.361   3.776  -0.051  1.00  0.00           H  
ATOM   1315  HD3 ARG A 145      -1.970   2.384  -1.059  1.00  0.00           H  
ATOM   1316  HE  ARG A 145      -2.335   4.819  -2.542  1.00  0.00           H  
ATOM   1317 HH11 ARG A 145      -0.075   2.869  -0.750  1.00  0.00           H  
ATOM   1318 HH12 ARG A 145       1.319   3.528  -1.539  1.00  0.00           H  
ATOM   1319 HH21 ARG A 145      -0.507   5.694  -3.588  1.00  0.00           H  
ATOM   1320 HH22 ARG A 145       1.073   5.136  -3.152  1.00  0.00           H  
ATOM   1321  N   LEU A 146      -6.175  -0.605  -0.997  1.00  0.00           N  
ATOM   1322  CA  LEU A 146      -6.816  -1.780  -0.417  1.00  0.00           C  
ATOM   1323  C   LEU A 146      -6.408  -3.047  -1.163  1.00  0.00           C  
ATOM   1324  O   LEU A 146      -5.796  -3.947  -0.589  1.00  0.00           O  
ATOM   1325  CB  LEU A 146      -8.337  -1.624  -0.448  1.00  0.00           C  
ATOM   1326  CG  LEU A 146      -9.105  -2.309   0.684  1.00  0.00           C  
ATOM   1327  CD1 LEU A 146      -8.861  -1.593   2.003  1.00  0.00           C  
ATOM   1328  CD2 LEU A 146     -10.593  -2.354   0.367  1.00  0.00           C  
ATOM   1329  H   LEU A 146      -6.718   0.188  -1.188  1.00  0.00           H  
ATOM   1330  HA  LEU A 146      -6.491  -1.862   0.610  1.00  0.00           H  
ATOM   1331  HB2 LEU A 146      -8.562  -0.570  -0.409  1.00  0.00           H  
ATOM   1332  HB3 LEU A 146      -8.691  -2.032  -1.384  1.00  0.00           H  
ATOM   1333  HG  LEU A 146      -8.752  -3.326   0.786  1.00  0.00           H  
ATOM   1334 HD11 LEU A 146      -9.153  -0.558   1.911  1.00  0.00           H  
ATOM   1335 HD12 LEU A 146      -7.812  -1.651   2.255  1.00  0.00           H  
ATOM   1336 HD13 LEU A 146      -9.444  -2.065   2.781  1.00  0.00           H  
ATOM   1337 HD21 LEU A 146     -10.732  -2.396  -0.703  1.00  0.00           H  
ATOM   1338 HD22 LEU A 146     -11.071  -1.469   0.758  1.00  0.00           H  
ATOM   1339 HD23 LEU A 146     -11.031  -3.231   0.822  1.00  0.00           H  
ATOM   1340  N   ARG A 147      -6.749  -3.107  -2.446  1.00  0.00           N  
ATOM   1341  CA  ARG A 147      -6.418  -4.262  -3.271  1.00  0.00           C  
ATOM   1342  C   ARG A 147      -4.983  -4.717  -3.019  1.00  0.00           C  
ATOM   1343  O   ARG A 147      -4.729  -5.897  -2.779  1.00  0.00           O  
ATOM   1344  CB  ARG A 147      -6.606  -3.929  -4.753  1.00  0.00           C  
ATOM   1345  CG  ARG A 147      -6.060  -4.993  -5.691  1.00  0.00           C  
ATOM   1346  CD  ARG A 147      -5.973  -4.483  -7.121  1.00  0.00           C  
ATOM   1347  NE  ARG A 147      -4.679  -3.869  -7.405  1.00  0.00           N  
ATOM   1348  CZ  ARG A 147      -3.578  -4.564  -7.669  1.00  0.00           C  
ATOM   1349  NH1 ARG A 147      -3.615  -5.889  -7.685  1.00  0.00           N  
ATOM   1350  NH2 ARG A 147      -2.438  -3.933  -7.919  1.00  0.00           N  
ATOM   1351  H   ARG A 147      -7.237  -2.357  -2.847  1.00  0.00           H  
ATOM   1352  HA  ARG A 147      -7.089  -5.065  -3.004  1.00  0.00           H  
ATOM   1353  HB2 ARG A 147      -7.661  -3.811  -4.952  1.00  0.00           H  
ATOM   1354  HB3 ARG A 147      -6.101  -2.998  -4.966  1.00  0.00           H  
ATOM   1355  HG2 ARG A 147      -5.072  -5.277  -5.361  1.00  0.00           H  
ATOM   1356  HG3 ARG A 147      -6.713  -5.853  -5.663  1.00  0.00           H  
ATOM   1357  HD2 ARG A 147      -6.123  -5.314  -7.794  1.00  0.00           H  
ATOM   1358  HD3 ARG A 147      -6.751  -3.750  -7.275  1.00  0.00           H  
ATOM   1359  HE  ARG A 147      -4.630  -2.891  -7.399  1.00  0.00           H  
ATOM   1360 HH11 ARG A 147      -4.473  -6.367  -7.499  1.00  0.00           H  
ATOM   1361 HH12 ARG A 147      -2.784  -6.410  -7.885  1.00  0.00           H  
ATOM   1362 HH21 ARG A 147      -2.406  -2.934  -7.908  1.00  0.00           H  
ATOM   1363 HH22 ARG A 147      -1.610  -4.457  -8.117  1.00  0.00           H  
ATOM   1364  N   GLU A 148      -4.050  -3.772  -3.077  1.00  0.00           N  
ATOM   1365  CA  GLU A 148      -2.641  -4.076  -2.856  1.00  0.00           C  
ATOM   1366  C   GLU A 148      -2.443  -4.805  -1.530  1.00  0.00           C  
ATOM   1367  O   GLU A 148      -1.536  -5.625  -1.391  1.00  0.00           O  
ATOM   1368  CB  GLU A 148      -1.810  -2.792  -2.874  1.00  0.00           C  
ATOM   1369  CG  GLU A 148      -0.375  -2.989  -2.414  1.00  0.00           C  
ATOM   1370  CD  GLU A 148       0.578  -1.983  -3.029  1.00  0.00           C  
ATOM   1371  OE1 GLU A 148       0.615  -1.886  -4.273  1.00  0.00           O  
ATOM   1372  OE2 GLU A 148       1.288  -1.294  -2.267  1.00  0.00           O  
ATOM   1373  H   GLU A 148      -4.315  -2.849  -3.273  1.00  0.00           H  
ATOM   1374  HA  GLU A 148      -2.311  -4.719  -3.659  1.00  0.00           H  
ATOM   1375  HB2 GLU A 148      -1.793  -2.402  -3.881  1.00  0.00           H  
ATOM   1376  HB3 GLU A 148      -2.277  -2.066  -2.225  1.00  0.00           H  
ATOM   1377  HG2 GLU A 148      -0.338  -2.886  -1.339  1.00  0.00           H  
ATOM   1378  HG3 GLU A 148      -0.055  -3.983  -2.690  1.00  0.00           H  
ATOM   1379  N   GLU A 149      -3.298  -4.498  -0.560  1.00  0.00           N  
ATOM   1380  CA  GLU A 149      -3.216  -5.123   0.755  1.00  0.00           C  
ATOM   1381  C   GLU A 149      -3.839  -6.516   0.736  1.00  0.00           C  
ATOM   1382  O   GLU A 149      -3.171  -7.512   1.016  1.00  0.00           O  
ATOM   1383  CB  GLU A 149      -3.917  -4.254   1.802  1.00  0.00           C  
ATOM   1384  CG  GLU A 149      -3.102  -3.047   2.235  1.00  0.00           C  
ATOM   1385  CD  GLU A 149      -1.670  -3.404   2.585  1.00  0.00           C  
ATOM   1386  OE1 GLU A 149      -1.470  -4.389   3.327  1.00  0.00           O  
ATOM   1387  OE2 GLU A 149      -0.751  -2.700   2.118  1.00  0.00           O  
ATOM   1388  H   GLU A 149      -4.000  -3.837  -0.732  1.00  0.00           H  
ATOM   1389  HA  GLU A 149      -2.173  -5.212   1.016  1.00  0.00           H  
ATOM   1390  HB2 GLU A 149      -4.853  -3.903   1.393  1.00  0.00           H  
ATOM   1391  HB3 GLU A 149      -4.119  -4.856   2.675  1.00  0.00           H  
ATOM   1392  HG2 GLU A 149      -3.090  -2.328   1.428  1.00  0.00           H  
ATOM   1393  HG3 GLU A 149      -3.569  -2.605   3.102  1.00  0.00           H  
ATOM   1394  N   LEU A 150      -5.124  -6.578   0.404  1.00  0.00           N  
ATOM   1395  CA  LEU A 150      -5.839  -7.849   0.348  1.00  0.00           C  
ATOM   1396  C   LEU A 150      -5.126  -8.835  -0.572  1.00  0.00           C  
ATOM   1397  O   LEU A 150      -5.164 -10.045  -0.349  1.00  0.00           O  
ATOM   1398  CB  LEU A 150      -7.273  -7.628  -0.136  1.00  0.00           C  
ATOM   1399  CG  LEU A 150      -8.319  -7.386   0.952  1.00  0.00           C  
ATOM   1400  CD1 LEU A 150      -8.285  -8.502   1.984  1.00  0.00           C  
ATOM   1401  CD2 LEU A 150      -8.094  -6.035   1.617  1.00  0.00           C  
ATOM   1402  H   LEU A 150      -5.604  -5.751   0.191  1.00  0.00           H  
ATOM   1403  HA  LEU A 150      -5.864  -8.259   1.346  1.00  0.00           H  
ATOM   1404  HB2 LEU A 150      -7.273  -6.770  -0.791  1.00  0.00           H  
ATOM   1405  HB3 LEU A 150      -7.572  -8.505  -0.694  1.00  0.00           H  
ATOM   1406  HG  LEU A 150      -9.303  -7.378   0.502  1.00  0.00           H  
ATOM   1407 HD11 LEU A 150      -7.923  -9.408   1.522  1.00  0.00           H  
ATOM   1408 HD12 LEU A 150      -9.280  -8.666   2.370  1.00  0.00           H  
ATOM   1409 HD13 LEU A 150      -7.626  -8.223   2.794  1.00  0.00           H  
ATOM   1410 HD21 LEU A 150      -8.699  -5.287   1.126  1.00  0.00           H  
ATOM   1411 HD22 LEU A 150      -7.052  -5.765   1.537  1.00  0.00           H  
ATOM   1412 HD23 LEU A 150      -8.372  -6.097   2.659  1.00  0.00           H  
ATOM   1413  N   ASP A 151      -4.475  -8.309  -1.604  1.00  0.00           N  
ATOM   1414  CA  ASP A 151      -3.750  -9.143  -2.555  1.00  0.00           C  
ATOM   1415  C   ASP A 151      -2.550  -9.809  -1.890  1.00  0.00           C  
ATOM   1416  O   ASP A 151      -1.847 -10.609  -2.509  1.00  0.00           O  
ATOM   1417  CB  ASP A 151      -3.288  -8.307  -3.749  1.00  0.00           C  
ATOM   1418  CG  ASP A 151      -2.017  -8.846  -4.377  1.00  0.00           C  
ATOM   1419  OD1 ASP A 151      -0.935  -8.648  -3.787  1.00  0.00           O  
ATOM   1420  OD2 ASP A 151      -2.105  -9.465  -5.458  1.00  0.00           O  
ATOM   1421  H   ASP A 151      -4.482  -7.337  -1.728  1.00  0.00           H  
ATOM   1422  HA  ASP A 151      -4.424  -9.910  -2.905  1.00  0.00           H  
ATOM   1423  HB2 ASP A 151      -4.064  -8.303  -4.501  1.00  0.00           H  
ATOM   1424  HB3 ASP A 151      -3.104  -7.294  -3.422  1.00  0.00           H  
ATOM   1425  N   LYS A 152      -2.320  -9.474  -0.625  1.00  0.00           N  
ATOM   1426  CA  LYS A 152      -1.205 -10.039   0.126  1.00  0.00           C  
ATOM   1427  C   LYS A 152      -1.667 -11.209   0.988  1.00  0.00           C  
ATOM   1428  O   LYS A 152      -1.008 -12.248   1.046  1.00  0.00           O  
ATOM   1429  CB  LYS A 152      -0.561  -8.966   1.007  1.00  0.00           C  
ATOM   1430  CG  LYS A 152      -0.240  -7.681   0.264  1.00  0.00           C  
ATOM   1431  CD  LYS A 152       1.166  -7.706  -0.311  1.00  0.00           C  
ATOM   1432  CE  LYS A 152       1.612  -6.321  -0.754  1.00  0.00           C  
ATOM   1433  NZ  LYS A 152       2.946  -6.352  -1.415  1.00  0.00           N  
ATOM   1434  H   LYS A 152      -2.915  -8.831  -0.185  1.00  0.00           H  
ATOM   1435  HA  LYS A 152      -0.474 -10.397  -0.583  1.00  0.00           H  
ATOM   1436  HB2 LYS A 152      -1.235  -8.730   1.817  1.00  0.00           H  
ATOM   1437  HB3 LYS A 152       0.358  -9.359   1.418  1.00  0.00           H  
ATOM   1438  HG2 LYS A 152      -0.945  -7.557  -0.544  1.00  0.00           H  
ATOM   1439  HG3 LYS A 152      -0.324  -6.849   0.949  1.00  0.00           H  
ATOM   1440  HD2 LYS A 152       1.849  -8.067   0.444  1.00  0.00           H  
ATOM   1441  HD3 LYS A 152       1.185  -8.370  -1.164  1.00  0.00           H  
ATOM   1442  HE2 LYS A 152       0.886  -5.928  -1.448  1.00  0.00           H  
ATOM   1443  HE3 LYS A 152       1.665  -5.680   0.114  1.00  0.00           H  
ATOM   1444  HZ1 LYS A 152       3.664  -6.716  -0.755  1.00  0.00           H  
ATOM   1445  HZ2 LYS A 152       3.220  -5.394  -1.713  1.00  0.00           H  
ATOM   1446  HZ3 LYS A 152       2.916  -6.968  -2.252  1.00  0.00           H  
ATOM   1447  N   ILE A 153      -2.804 -11.035   1.654  1.00  0.00           N  
ATOM   1448  CA  ILE A 153      -3.354 -12.078   2.511  1.00  0.00           C  
ATOM   1449  C   ILE A 153      -3.983 -13.194   1.683  1.00  0.00           C  
ATOM   1450  O   ILE A 153      -4.188 -14.305   2.172  1.00  0.00           O  
ATOM   1451  CB  ILE A 153      -4.412 -11.513   3.477  1.00  0.00           C  
ATOM   1452  CG1 ILE A 153      -3.833 -10.343   4.275  1.00  0.00           C  
ATOM   1453  CG2 ILE A 153      -4.912 -12.604   4.412  1.00  0.00           C  
ATOM   1454  CD1 ILE A 153      -3.896  -9.022   3.542  1.00  0.00           C  
ATOM   1455  H   ILE A 153      -3.283 -10.185   1.567  1.00  0.00           H  
ATOM   1456  HA  ILE A 153      -2.545 -12.490   3.096  1.00  0.00           H  
ATOM   1457  HB  ILE A 153      -5.250 -11.162   2.893  1.00  0.00           H  
ATOM   1458 HG12 ILE A 153      -4.383 -10.237   5.197  1.00  0.00           H  
ATOM   1459 HG13 ILE A 153      -2.797 -10.549   4.500  1.00  0.00           H  
ATOM   1460 HG21 ILE A 153      -4.068 -13.137   4.826  1.00  0.00           H  
ATOM   1461 HG22 ILE A 153      -5.482 -12.158   5.213  1.00  0.00           H  
ATOM   1462 HG23 ILE A 153      -5.538 -13.291   3.863  1.00  0.00           H  
ATOM   1463 HD11 ILE A 153      -4.608  -9.093   2.732  1.00  0.00           H  
ATOM   1464 HD12 ILE A 153      -4.207  -8.245   4.225  1.00  0.00           H  
ATOM   1465 HD13 ILE A 153      -2.922  -8.783   3.143  1.00  0.00           H  
ATOM   1466  N   THR A 154      -4.285 -12.892   0.424  1.00  0.00           N  
ATOM   1467  CA  THR A 154      -4.889 -13.869  -0.473  1.00  0.00           C  
ATOM   1468  C   THR A 154      -3.824 -14.625  -1.260  1.00  0.00           C  
ATOM   1469  O   THR A 154      -3.973 -15.814  -1.540  1.00  0.00           O  
ATOM   1470  CB  THR A 154      -5.861 -13.198  -1.461  1.00  0.00           C  
ATOM   1471  OG1 THR A 154      -5.177 -12.191  -2.215  1.00  0.00           O  
ATOM   1472  CG2 THR A 154      -7.038 -12.576  -0.724  1.00  0.00           C  
ATOM   1473  H   THR A 154      -4.097 -11.989   0.092  1.00  0.00           H  
ATOM   1474  HA  THR A 154      -5.447 -14.572   0.127  1.00  0.00           H  
ATOM   1475  HB  THR A 154      -6.238 -13.951  -2.139  1.00  0.00           H  
ATOM   1476  HG1 THR A 154      -4.315 -12.520  -2.481  1.00  0.00           H  
ATOM   1477 HG21 THR A 154      -7.574 -13.345  -0.188  1.00  0.00           H  
ATOM   1478 HG22 THR A 154      -7.701 -12.106  -1.436  1.00  0.00           H  
ATOM   1479 HG23 THR A 154      -6.675 -11.837  -0.026  1.00  0.00           H  
ATOM   1480  N   ASP A 155      -2.750 -13.928  -1.613  1.00  0.00           N  
ATOM   1481  CA  ASP A 155      -1.658 -14.534  -2.366  1.00  0.00           C  
ATOM   1482  C   ASP A 155      -1.223 -15.850  -1.729  1.00  0.00           C  
ATOM   1483  O   ASP A 155      -0.908 -16.815  -2.426  1.00  0.00           O  
ATOM   1484  CB  ASP A 155      -0.470 -13.575  -2.446  1.00  0.00           C  
ATOM   1485  CG  ASP A 155       0.441 -13.877  -3.619  1.00  0.00           C  
ATOM   1486  OD1 ASP A 155       0.790 -15.061  -3.809  1.00  0.00           O  
ATOM   1487  OD2 ASP A 155       0.806 -12.930  -4.347  1.00  0.00           O  
ATOM   1488  H   ASP A 155      -2.689 -12.983  -1.360  1.00  0.00           H  
ATOM   1489  HA  ASP A 155      -2.016 -14.734  -3.365  1.00  0.00           H  
ATOM   1490  HB2 ASP A 155      -0.838 -12.564  -2.551  1.00  0.00           H  
ATOM   1491  HB3 ASP A 155       0.107 -13.650  -1.536  1.00  0.00           H  
ATOM   1492  N   ARG A 156      -1.208 -15.882  -0.400  1.00  0.00           N  
ATOM   1493  CA  ARG A 156      -0.810 -17.078   0.331  1.00  0.00           C  
ATOM   1494  C   ARG A 156      -1.857 -18.179   0.185  1.00  0.00           C  
ATOM   1495  O   ARG A 156      -1.528 -19.365   0.175  1.00  0.00           O  
ATOM   1496  CB  ARG A 156      -0.601 -16.751   1.811  1.00  0.00           C  
ATOM   1497  CG  ARG A 156      -1.802 -16.086   2.463  1.00  0.00           C  
ATOM   1498  CD  ARG A 156      -1.507 -15.691   3.902  1.00  0.00           C  
ATOM   1499  NE  ARG A 156      -0.501 -14.636   3.984  1.00  0.00           N  
ATOM   1500  CZ  ARG A 156       0.807 -14.867   4.010  1.00  0.00           C  
ATOM   1501  NH1 ARG A 156       1.264 -16.111   3.959  1.00  0.00           N  
ATOM   1502  NH2 ARG A 156       1.660 -13.854   4.086  1.00  0.00           N  
ATOM   1503  H   ARG A 156      -1.471 -15.081   0.100  1.00  0.00           H  
ATOM   1504  HA  ARG A 156       0.123 -17.427  -0.086  1.00  0.00           H  
ATOM   1505  HB2 ARG A 156      -0.392 -17.667   2.344  1.00  0.00           H  
ATOM   1506  HB3 ARG A 156       0.246 -16.088   1.905  1.00  0.00           H  
ATOM   1507  HG2 ARG A 156      -2.058 -15.198   1.904  1.00  0.00           H  
ATOM   1508  HG3 ARG A 156      -2.634 -16.774   2.451  1.00  0.00           H  
ATOM   1509  HD2 ARG A 156      -2.420 -15.341   4.360  1.00  0.00           H  
ATOM   1510  HD3 ARG A 156      -1.148 -16.560   4.433  1.00  0.00           H  
ATOM   1511  HE  ARG A 156      -0.817 -13.709   4.023  1.00  0.00           H  
ATOM   1512 HH11 ARG A 156       0.624 -16.876   3.901  1.00  0.00           H  
ATOM   1513 HH12 ARG A 156       2.250 -16.283   3.977  1.00  0.00           H  
ATOM   1514 HH21 ARG A 156       1.319 -12.915   4.124  1.00  0.00           H  
ATOM   1515 HH22 ARG A 156       2.644 -14.030   4.105  1.00  0.00           H  
ATOM   1516  N   TRP A 157      -3.118 -17.777   0.074  1.00  0.00           N  
ATOM   1517  CA  TRP A 157      -4.213 -18.729  -0.071  1.00  0.00           C  
ATOM   1518  C   TRP A 157      -4.452 -19.065  -1.539  1.00  0.00           C  
ATOM   1519  O   TRP A 157      -5.588 -19.280  -1.959  1.00  0.00           O  
ATOM   1520  CB  TRP A 157      -5.492 -18.165   0.550  1.00  0.00           C  
ATOM   1521  CG  TRP A 157      -5.324 -17.750   1.981  1.00  0.00           C  
ATOM   1522  CD1 TRP A 157      -4.418 -18.242   2.876  1.00  0.00           C  
ATOM   1523  CD2 TRP A 157      -6.086 -16.761   2.681  1.00  0.00           C  
ATOM   1524  NE1 TRP A 157      -4.570 -17.618   4.090  1.00  0.00           N  
ATOM   1525  CE2 TRP A 157      -5.586 -16.704   3.997  1.00  0.00           C  
ATOM   1526  CE3 TRP A 157      -7.140 -15.915   2.325  1.00  0.00           C  
ATOM   1527  CZ2 TRP A 157      -6.106 -15.837   4.954  1.00  0.00           C  
ATOM   1528  CZ3 TRP A 157      -7.655 -15.055   3.276  1.00  0.00           C  
ATOM   1529  CH2 TRP A 157      -7.137 -15.020   4.577  1.00  0.00           C  
ATOM   1530  H   TRP A 157      -3.317 -16.817   0.089  1.00  0.00           H  
ATOM   1531  HA  TRP A 157      -3.937 -19.632   0.453  1.00  0.00           H  
ATOM   1532  HB2 TRP A 157      -5.807 -17.299  -0.013  1.00  0.00           H  
ATOM   1533  HB3 TRP A 157      -6.266 -18.918   0.509  1.00  0.00           H  
ATOM   1534  HD1 TRP A 157      -3.695 -19.011   2.649  1.00  0.00           H  
ATOM   1535  HE1 TRP A 157      -4.035 -17.797   4.893  1.00  0.00           H  
ATOM   1536  HE3 TRP A 157      -7.552 -15.928   1.326  1.00  0.00           H  
ATOM   1537  HZ2 TRP A 157      -5.717 -15.797   5.961  1.00  0.00           H  
ATOM   1538  HZ3 TRP A 157      -8.470 -14.395   3.018  1.00  0.00           H  
ATOM   1539  HH2 TRP A 157      -7.571 -14.333   5.287  1.00  0.00           H  
ATOM   1540  N   GLY A 158      -3.373 -19.109  -2.315  1.00  0.00           N  
ATOM   1541  CA  GLY A 158      -3.488 -19.420  -3.728  1.00  0.00           C  
ATOM   1542  C   GLY A 158      -4.549 -18.588  -4.420  1.00  0.00           C  
ATOM   1543  O   GLY A 158      -5.079 -18.984  -5.458  1.00  0.00           O  
ATOM   1544  H   GLY A 158      -2.492 -18.929  -1.924  1.00  0.00           H  
ATOM   1545  HA2 GLY A 158      -2.536 -19.239  -4.203  1.00  0.00           H  
ATOM   1546  HA3 GLY A 158      -3.739 -20.465  -3.835  1.00  0.00           H  
ATOM   1547  N   VAL A 159      -4.862 -17.432  -3.844  1.00  0.00           N  
ATOM   1548  CA  VAL A 159      -5.868 -16.542  -4.411  1.00  0.00           C  
ATOM   1549  C   VAL A 159      -5.313 -15.135  -4.599  1.00  0.00           C  
ATOM   1550  O   VAL A 159      -4.530 -14.650  -3.782  1.00  0.00           O  
ATOM   1551  CB  VAL A 159      -7.123 -16.473  -3.521  1.00  0.00           C  
ATOM   1552  CG1 VAL A 159      -8.128 -15.485  -4.092  1.00  0.00           C  
ATOM   1553  CG2 VAL A 159      -7.746 -17.853  -3.371  1.00  0.00           C  
ATOM   1554  H   VAL A 159      -4.405 -17.171  -3.017  1.00  0.00           H  
ATOM   1555  HA  VAL A 159      -6.157 -16.937  -5.375  1.00  0.00           H  
ATOM   1556  HB  VAL A 159      -6.827 -16.127  -2.542  1.00  0.00           H  
ATOM   1557 HG11 VAL A 159      -8.027 -15.448  -5.166  1.00  0.00           H  
ATOM   1558 HG12 VAL A 159      -9.129 -15.799  -3.833  1.00  0.00           H  
ATOM   1559 HG13 VAL A 159      -7.941 -14.504  -3.680  1.00  0.00           H  
ATOM   1560 HG21 VAL A 159      -8.662 -17.899  -3.940  1.00  0.00           H  
ATOM   1561 HG22 VAL A 159      -7.057 -18.600  -3.737  1.00  0.00           H  
ATOM   1562 HG23 VAL A 159      -7.959 -18.041  -2.329  1.00  0.00           H  
ATOM   1563  N   LYS A 160      -5.725 -14.482  -5.681  1.00  0.00           N  
ATOM   1564  CA  LYS A 160      -5.272 -13.128  -5.976  1.00  0.00           C  
ATOM   1565  C   LYS A 160      -6.447 -12.230  -6.349  1.00  0.00           C  
ATOM   1566  O   LYS A 160      -7.378 -12.662  -7.030  1.00  0.00           O  
ATOM   1567  CB  LYS A 160      -4.250 -13.148  -7.116  1.00  0.00           C  
ATOM   1568  CG  LYS A 160      -4.005 -11.784  -7.737  1.00  0.00           C  
ATOM   1569  CD  LYS A 160      -4.953 -11.521  -8.895  1.00  0.00           C  
ATOM   1570  CE  LYS A 160      -4.374 -10.507  -9.870  1.00  0.00           C  
ATOM   1571  NZ  LYS A 160      -4.497  -9.113  -9.359  1.00  0.00           N  
ATOM   1572  H   LYS A 160      -6.350 -14.921  -6.295  1.00  0.00           H  
ATOM   1573  HA  LYS A 160      -4.801 -12.734  -5.089  1.00  0.00           H  
ATOM   1574  HB2 LYS A 160      -3.310 -13.520  -6.734  1.00  0.00           H  
ATOM   1575  HB3 LYS A 160      -4.604 -13.814  -7.889  1.00  0.00           H  
ATOM   1576  HG2 LYS A 160      -4.154 -11.024  -6.985  1.00  0.00           H  
ATOM   1577  HG3 LYS A 160      -2.988 -11.741  -8.099  1.00  0.00           H  
ATOM   1578  HD2 LYS A 160      -5.131 -12.447  -9.421  1.00  0.00           H  
ATOM   1579  HD3 LYS A 160      -5.886 -11.140  -8.506  1.00  0.00           H  
ATOM   1580  HE2 LYS A 160      -3.330 -10.732 -10.026  1.00  0.00           H  
ATOM   1581  HE3 LYS A 160      -4.903 -10.585 -10.808  1.00  0.00           H  
ATOM   1582  HZ1 LYS A 160      -5.467  -8.765  -9.499  1.00  0.00           H  
ATOM   1583  HZ2 LYS A 160      -3.839  -8.487  -9.866  1.00  0.00           H  
ATOM   1584  HZ3 LYS A 160      -4.272  -9.084  -8.344  1.00  0.00           H  
ATOM   1585  N   ILE A 161      -6.396 -10.980  -5.901  1.00  0.00           N  
ATOM   1586  CA  ILE A 161      -7.455 -10.022  -6.191  1.00  0.00           C  
ATOM   1587  C   ILE A 161      -7.340  -9.488  -7.614  1.00  0.00           C  
ATOM   1588  O   ILE A 161      -6.569  -8.566  -7.884  1.00  0.00           O  
ATOM   1589  CB  ILE A 161      -7.427  -8.837  -5.207  1.00  0.00           C  
ATOM   1590  CG1 ILE A 161      -7.399  -9.346  -3.764  1.00  0.00           C  
ATOM   1591  CG2 ILE A 161      -8.629  -7.933  -5.432  1.00  0.00           C  
ATOM   1592  CD1 ILE A 161      -8.661 -10.072  -3.354  1.00  0.00           C  
ATOM   1593  H   ILE A 161      -5.628 -10.696  -5.364  1.00  0.00           H  
ATOM   1594  HA  ILE A 161      -8.403 -10.530  -6.084  1.00  0.00           H  
ATOM   1595  HB  ILE A 161      -6.534  -8.262  -5.396  1.00  0.00           H  
ATOM   1596 HG12 ILE A 161      -6.571 -10.026  -3.644  1.00  0.00           H  
ATOM   1597 HG13 ILE A 161      -7.268  -8.506  -3.097  1.00  0.00           H  
ATOM   1598 HG21 ILE A 161      -8.310  -7.025  -5.923  1.00  0.00           H  
ATOM   1599 HG22 ILE A 161      -9.351  -8.442  -6.053  1.00  0.00           H  
ATOM   1600 HG23 ILE A 161      -9.080  -7.688  -4.482  1.00  0.00           H  
ATOM   1601 HD11 ILE A 161      -8.828 -10.907  -4.021  1.00  0.00           H  
ATOM   1602 HD12 ILE A 161      -8.556 -10.436  -2.343  1.00  0.00           H  
ATOM   1603 HD13 ILE A 161      -9.501  -9.396  -3.409  1.00  0.00           H  
ATOM   1604  N   THR A 162      -8.113 -10.073  -8.524  1.00  0.00           N  
ATOM   1605  CA  THR A 162      -8.099  -9.656  -9.921  1.00  0.00           C  
ATOM   1606  C   THR A 162      -8.285  -8.149 -10.047  1.00  0.00           C  
ATOM   1607  O   THR A 162      -7.660  -7.505 -10.890  1.00  0.00           O  
ATOM   1608  CB  THR A 162      -9.199 -10.368 -10.731  1.00  0.00           C  
ATOM   1609  OG1 THR A 162     -10.480 -10.120 -10.140  1.00  0.00           O  
ATOM   1610  CG2 THR A 162      -8.944 -11.866 -10.791  1.00  0.00           C  
ATOM   1611  H   THR A 162      -8.706 -10.802  -8.248  1.00  0.00           H  
ATOM   1612  HA  THR A 162      -7.140  -9.927 -10.340  1.00  0.00           H  
ATOM   1613  HB  THR A 162      -9.194  -9.976 -11.738  1.00  0.00           H  
ATOM   1614  HG1 THR A 162     -11.073 -10.846 -10.346  1.00  0.00           H  
ATOM   1615 HG21 THR A 162      -9.455 -12.351  -9.973  1.00  0.00           H  
ATOM   1616 HG22 THR A 162      -7.883 -12.054 -10.714  1.00  0.00           H  
ATOM   1617 HG23 THR A 162      -9.312 -12.257 -11.728  1.00  0.00           H  
ATOM   1618  N   ARG A 163      -9.147  -7.591  -9.203  1.00  0.00           N  
ATOM   1619  CA  ARG A 163      -9.415  -6.158  -9.221  1.00  0.00           C  
ATOM   1620  C   ARG A 163     -10.263  -5.749  -8.020  1.00  0.00           C  
ATOM   1621  O   ARG A 163     -10.629  -6.583  -7.192  1.00  0.00           O  
ATOM   1622  CB  ARG A 163     -10.126  -5.767 -10.518  1.00  0.00           C  
ATOM   1623  CG  ARG A 163     -11.520  -6.358 -10.651  1.00  0.00           C  
ATOM   1624  CD  ARG A 163     -12.355  -5.595 -11.667  1.00  0.00           C  
ATOM   1625  NE  ARG A 163     -12.494  -4.185 -11.313  1.00  0.00           N  
ATOM   1626  CZ  ARG A 163     -12.817  -3.236 -12.185  1.00  0.00           C  
ATOM   1627  NH1 ARG A 163     -13.033  -3.545 -13.456  1.00  0.00           N  
ATOM   1628  NH2 ARG A 163     -12.924  -1.975 -11.786  1.00  0.00           N  
ATOM   1629  H   ARG A 163      -9.615  -8.157  -8.554  1.00  0.00           H  
ATOM   1630  HA  ARG A 163      -8.468  -5.642  -9.171  1.00  0.00           H  
ATOM   1631  HB2 ARG A 163     -10.210  -4.691 -10.559  1.00  0.00           H  
ATOM   1632  HB3 ARG A 163      -9.534  -6.106 -11.355  1.00  0.00           H  
ATOM   1633  HG2 ARG A 163     -11.436  -7.387 -10.970  1.00  0.00           H  
ATOM   1634  HG3 ARG A 163     -12.011  -6.317  -9.690  1.00  0.00           H  
ATOM   1635  HD2 ARG A 163     -11.877  -5.668 -12.633  1.00  0.00           H  
ATOM   1636  HD3 ARG A 163     -13.336  -6.043 -11.716  1.00  0.00           H  
ATOM   1637  HE  ARG A 163     -12.339  -3.934 -10.379  1.00  0.00           H  
ATOM   1638 HH11 ARG A 163     -12.954  -4.495 -13.759  1.00  0.00           H  
ATOM   1639 HH12 ARG A 163     -13.277  -2.829 -14.110  1.00  0.00           H  
ATOM   1640 HH21 ARG A 163     -12.762  -1.739 -10.828  1.00  0.00           H  
ATOM   1641 HH22 ARG A 163     -13.167  -1.262 -12.443  1.00  0.00           H  
ATOM   1642  N   VAL A 164     -10.572  -4.459  -7.933  1.00  0.00           N  
ATOM   1643  CA  VAL A 164     -11.377  -3.939  -6.834  1.00  0.00           C  
ATOM   1644  C   VAL A 164     -12.345  -2.867  -7.322  1.00  0.00           C  
ATOM   1645  O   VAL A 164     -11.968  -1.976  -8.083  1.00  0.00           O  
ATOM   1646  CB  VAL A 164     -10.492  -3.347  -5.721  1.00  0.00           C  
ATOM   1647  CG1 VAL A 164      -9.967  -4.449  -4.813  1.00  0.00           C  
ATOM   1648  CG2 VAL A 164      -9.345  -2.548  -6.321  1.00  0.00           C  
ATOM   1649  H   VAL A 164     -10.252  -3.843  -8.624  1.00  0.00           H  
ATOM   1650  HA  VAL A 164     -11.943  -4.759  -6.417  1.00  0.00           H  
ATOM   1651  HB  VAL A 164     -11.096  -2.678  -5.126  1.00  0.00           H  
ATOM   1652 HG11 VAL A 164      -9.502  -4.008  -3.944  1.00  0.00           H  
ATOM   1653 HG12 VAL A 164     -10.787  -5.081  -4.503  1.00  0.00           H  
ATOM   1654 HG13 VAL A 164      -9.239  -5.040  -5.349  1.00  0.00           H  
ATOM   1655 HG21 VAL A 164      -8.921  -1.904  -5.565  1.00  0.00           H  
ATOM   1656 HG22 VAL A 164      -8.587  -3.225  -6.685  1.00  0.00           H  
ATOM   1657 HG23 VAL A 164      -9.714  -1.947  -7.140  1.00  0.00           H  
ATOM   1658  N   GLU A 165     -13.595  -2.959  -6.878  1.00  0.00           N  
ATOM   1659  CA  GLU A 165     -14.618  -1.997  -7.270  1.00  0.00           C  
ATOM   1660  C   GLU A 165     -15.205  -1.298  -6.047  1.00  0.00           C  
ATOM   1661  O   GLU A 165     -15.442  -1.926  -5.015  1.00  0.00           O  
ATOM   1662  CB  GLU A 165     -15.730  -2.693  -8.057  1.00  0.00           C  
ATOM   1663  CG  GLU A 165     -15.504  -2.695  -9.559  1.00  0.00           C  
ATOM   1664  CD  GLU A 165     -16.802  -2.688 -10.344  1.00  0.00           C  
ATOM   1665  OE1 GLU A 165     -17.542  -1.686 -10.259  1.00  0.00           O  
ATOM   1666  OE2 GLU A 165     -17.076  -3.685 -11.044  1.00  0.00           O  
ATOM   1667  H   GLU A 165     -13.835  -3.692  -6.273  1.00  0.00           H  
ATOM   1668  HA  GLU A 165     -14.151  -1.257  -7.903  1.00  0.00           H  
ATOM   1669  HB2 GLU A 165     -15.804  -3.718  -7.723  1.00  0.00           H  
ATOM   1670  HB3 GLU A 165     -16.665  -2.191  -7.855  1.00  0.00           H  
ATOM   1671  HG2 GLU A 165     -14.935  -1.817  -9.826  1.00  0.00           H  
ATOM   1672  HG3 GLU A 165     -14.945  -3.580  -9.825  1.00  0.00           H  
ATOM   1673  N   ILE A 166     -15.436   0.004  -6.172  1.00  0.00           N  
ATOM   1674  CA  ILE A 166     -15.996   0.788  -5.078  1.00  0.00           C  
ATOM   1675  C   ILE A 166     -17.469   1.099  -5.321  1.00  0.00           C  
ATOM   1676  O   ILE A 166     -17.879   1.358  -6.452  1.00  0.00           O  
ATOM   1677  CB  ILE A 166     -15.230   2.110  -4.883  1.00  0.00           C  
ATOM   1678  CG1 ILE A 166     -13.721   1.854  -4.877  1.00  0.00           C  
ATOM   1679  CG2 ILE A 166     -15.662   2.787  -3.591  1.00  0.00           C  
ATOM   1680  CD1 ILE A 166     -13.223   1.207  -3.604  1.00  0.00           C  
ATOM   1681  H   ILE A 166     -15.226   0.448  -7.019  1.00  0.00           H  
ATOM   1682  HA  ILE A 166     -15.907   0.206  -4.172  1.00  0.00           H  
ATOM   1683  HB  ILE A 166     -15.473   2.766  -5.704  1.00  0.00           H  
ATOM   1684 HG12 ILE A 166     -13.470   1.203  -5.699  1.00  0.00           H  
ATOM   1685 HG13 ILE A 166     -13.204   2.795  -4.997  1.00  0.00           H  
ATOM   1686 HG21 ILE A 166     -16.571   3.345  -3.764  1.00  0.00           H  
ATOM   1687 HG22 ILE A 166     -15.839   2.038  -2.834  1.00  0.00           H  
ATOM   1688 HG23 ILE A 166     -14.886   3.459  -3.259  1.00  0.00           H  
ATOM   1689 HD11 ILE A 166     -12.378   1.764  -3.224  1.00  0.00           H  
ATOM   1690 HD12 ILE A 166     -14.012   1.206  -2.867  1.00  0.00           H  
ATOM   1691 HD13 ILE A 166     -12.920   0.192  -3.809  1.00  0.00           H  
ATOM   1692  N   GLN A 167     -18.258   1.072  -4.252  1.00  0.00           N  
ATOM   1693  CA  GLN A 167     -19.686   1.352  -4.350  1.00  0.00           C  
ATOM   1694  C   GLN A 167     -19.989   2.787  -3.935  1.00  0.00           C  
ATOM   1695  O   GLN A 167     -19.177   3.438  -3.276  1.00  0.00           O  
ATOM   1696  CB  GLN A 167     -20.479   0.377  -3.478  1.00  0.00           C  
ATOM   1697  CG  GLN A 167     -20.364  -1.071  -3.924  1.00  0.00           C  
ATOM   1698  CD  GLN A 167     -21.218  -1.378  -5.138  1.00  0.00           C  
ATOM   1699  OE1 GLN A 167     -22.344  -1.859  -5.014  1.00  0.00           O  
ATOM   1700  NE2 GLN A 167     -20.685  -1.100  -6.322  1.00  0.00           N  
ATOM   1701  H   GLN A 167     -17.872   0.858  -3.378  1.00  0.00           H  
ATOM   1702  HA  GLN A 167     -19.980   1.219  -5.380  1.00  0.00           H  
ATOM   1703  HB2 GLN A 167     -20.121   0.449  -2.462  1.00  0.00           H  
ATOM   1704  HB3 GLN A 167     -21.522   0.657  -3.504  1.00  0.00           H  
ATOM   1705  HG2 GLN A 167     -19.332  -1.279  -4.167  1.00  0.00           H  
ATOM   1706  HG3 GLN A 167     -20.676  -1.710  -3.111  1.00  0.00           H  
ATOM   1707 HE21 GLN A 167     -19.782  -0.719  -6.345  1.00  0.00           H  
ATOM   1708 HE22 GLN A 167     -21.214  -1.289  -7.124  1.00  0.00           H  
ATOM   1709  N   ARG A 168     -21.162   3.276  -4.324  1.00  0.00           N  
ATOM   1710  CA  ARG A 168     -21.571   4.635  -3.993  1.00  0.00           C  
ATOM   1711  C   ARG A 168     -21.374   4.916  -2.506  1.00  0.00           C  
ATOM   1712  O   ARG A 168     -21.546   4.029  -1.669  1.00  0.00           O  
ATOM   1713  CB  ARG A 168     -23.036   4.857  -4.375  1.00  0.00           C  
ATOM   1714  CG  ARG A 168     -23.267   4.949  -5.874  1.00  0.00           C  
ATOM   1715  CD  ARG A 168     -23.547   3.582  -6.479  1.00  0.00           C  
ATOM   1716  NE  ARG A 168     -24.197   3.684  -7.783  1.00  0.00           N  
ATOM   1717  CZ  ARG A 168     -24.835   2.676  -8.367  1.00  0.00           C  
ATOM   1718  NH1 ARG A 168     -24.909   1.496  -7.766  1.00  0.00           N  
ATOM   1719  NH2 ARG A 168     -25.401   2.846  -9.555  1.00  0.00           N  
ATOM   1720  H   ARG A 168     -21.767   2.709  -4.847  1.00  0.00           H  
ATOM   1721  HA  ARG A 168     -20.954   5.315  -4.560  1.00  0.00           H  
ATOM   1722  HB2 ARG A 168     -23.624   4.036  -3.992  1.00  0.00           H  
ATOM   1723  HB3 ARG A 168     -23.378   5.776  -3.923  1.00  0.00           H  
ATOM   1724  HG2 ARG A 168     -24.114   5.593  -6.060  1.00  0.00           H  
ATOM   1725  HG3 ARG A 168     -22.386   5.366  -6.340  1.00  0.00           H  
ATOM   1726  HD2 ARG A 168     -22.612   3.056  -6.594  1.00  0.00           H  
ATOM   1727  HD3 ARG A 168     -24.190   3.032  -5.809  1.00  0.00           H  
ATOM   1728  HE  ARG A 168     -24.155   4.547  -8.246  1.00  0.00           H  
ATOM   1729 HH11 ARG A 168     -24.484   1.366  -6.870  1.00  0.00           H  
ATOM   1730 HH12 ARG A 168     -25.391   0.739  -8.207  1.00  0.00           H  
ATOM   1731 HH21 ARG A 168     -25.348   3.734 -10.011  1.00  0.00           H  
ATOM   1732 HH22 ARG A 168     -25.881   2.087  -9.994  1.00  0.00           H  
ATOM   1733  N   ILE A 169     -21.013   6.153  -2.185  1.00  0.00           N  
ATOM   1734  CA  ILE A 169     -20.793   6.550  -0.800  1.00  0.00           C  
ATOM   1735  C   ILE A 169     -22.018   7.256  -0.229  1.00  0.00           C  
ATOM   1736  O   ILE A 169     -22.822   7.823  -0.970  1.00  0.00           O  
ATOM   1737  CB  ILE A 169     -19.571   7.478  -0.667  1.00  0.00           C  
ATOM   1738  CG1 ILE A 169     -18.282   6.704  -0.952  1.00  0.00           C  
ATOM   1739  CG2 ILE A 169     -19.526   8.099   0.721  1.00  0.00           C  
ATOM   1740  CD1 ILE A 169     -18.035   6.464  -2.425  1.00  0.00           C  
ATOM   1741  H   ILE A 169     -20.891   6.816  -2.897  1.00  0.00           H  
ATOM   1742  HA  ILE A 169     -20.605   5.655  -0.223  1.00  0.00           H  
ATOM   1743  HB  ILE A 169     -19.671   8.274  -1.388  1.00  0.00           H  
ATOM   1744 HG12 ILE A 169     -17.443   7.258  -0.561  1.00  0.00           H  
ATOM   1745 HG13 ILE A 169     -18.333   5.742  -0.462  1.00  0.00           H  
ATOM   1746 HG21 ILE A 169     -19.502   7.316   1.465  1.00  0.00           H  
ATOM   1747 HG22 ILE A 169     -18.640   8.709   0.814  1.00  0.00           H  
ATOM   1748 HG23 ILE A 169     -20.403   8.711   0.871  1.00  0.00           H  
ATOM   1749 HD11 ILE A 169     -18.005   5.401  -2.616  1.00  0.00           H  
ATOM   1750 HD12 ILE A 169     -18.832   6.910  -3.002  1.00  0.00           H  
ATOM   1751 HD13 ILE A 169     -17.092   6.907  -2.709  1.00  0.00           H  
ATOM   1752  N   ASP A 170     -22.153   7.220   1.092  1.00  0.00           N  
ATOM   1753  CA  ASP A 170     -23.279   7.860   1.763  1.00  0.00           C  
ATOM   1754  C   ASP A 170     -22.810   9.045   2.601  1.00  0.00           C  
ATOM   1755  O   ASP A 170     -21.997   8.907   3.515  1.00  0.00           O  
ATOM   1756  CB  ASP A 170     -24.012   6.851   2.649  1.00  0.00           C  
ATOM   1757  CG  ASP A 170     -24.208   5.513   1.963  1.00  0.00           C  
ATOM   1758  OD1 ASP A 170     -23.258   4.703   1.960  1.00  0.00           O  
ATOM   1759  OD2 ASP A 170     -25.312   5.277   1.428  1.00  0.00           O  
ATOM   1760  H   ASP A 170     -21.479   6.753   1.628  1.00  0.00           H  
ATOM   1761  HA  ASP A 170     -23.958   8.218   1.004  1.00  0.00           H  
ATOM   1762  HB2 ASP A 170     -23.439   6.691   3.551  1.00  0.00           H  
ATOM   1763  HB3 ASP A 170     -24.982   7.248   2.909  1.00  0.00           H  
ATOM   1764  N   PRO A 171     -23.333  10.239   2.283  1.00  0.00           N  
ATOM   1765  CA  PRO A 171     -22.981  11.471   2.995  1.00  0.00           C  
ATOM   1766  C   PRO A 171     -23.534  11.498   4.416  1.00  0.00           C  
ATOM   1767  O   PRO A 171     -24.339  10.655   4.810  1.00  0.00           O  
ATOM   1768  CB  PRO A 171     -23.632  12.567   2.147  1.00  0.00           C  
ATOM   1769  CG  PRO A 171     -24.762  11.889   1.452  1.00  0.00           C  
ATOM   1770  CD  PRO A 171     -24.307  10.477   1.205  1.00  0.00           C  
ATOM   1771  HA  PRO A 171     -21.912  11.622   3.022  1.00  0.00           H  
ATOM   1772  HB2 PRO A 171     -23.983  13.362   2.790  1.00  0.00           H  
ATOM   1773  HB3 PRO A 171     -22.913  12.958   1.443  1.00  0.00           H  
ATOM   1774  HG2 PRO A 171     -25.638  11.896   2.082  1.00  0.00           H  
ATOM   1775  HG3 PRO A 171     -24.967  12.385   0.515  1.00  0.00           H  
ATOM   1776  HD2 PRO A 171     -25.140   9.794   1.281  1.00  0.00           H  
ATOM   1777  HD3 PRO A 171     -23.837  10.395   0.236  1.00  0.00           H  
ATOM   1778  N   PRO A 172     -23.093  12.489   5.204  1.00  0.00           N  
ATOM   1779  CA  PRO A 172     -23.531  12.650   6.594  1.00  0.00           C  
ATOM   1780  C   PRO A 172     -24.989  13.086   6.695  1.00  0.00           C  
ATOM   1781  O   PRO A 172     -25.436  13.968   5.962  1.00  0.00           O  
ATOM   1782  CB  PRO A 172     -22.607  13.744   7.133  1.00  0.00           C  
ATOM   1783  CG  PRO A 172     -22.196  14.520   5.930  1.00  0.00           C  
ATOM   1784  CD  PRO A 172     -22.132  13.529   4.800  1.00  0.00           C  
ATOM   1785  HA  PRO A 172     -23.388  11.743   7.163  1.00  0.00           H  
ATOM   1786  HB2 PRO A 172     -23.148  14.361   7.837  1.00  0.00           H  
ATOM   1787  HB3 PRO A 172     -21.756  13.293   7.621  1.00  0.00           H  
ATOM   1788  HG2 PRO A 172     -22.928  15.284   5.718  1.00  0.00           H  
ATOM   1789  HG3 PRO A 172     -21.225  14.964   6.094  1.00  0.00           H  
ATOM   1790  HD2 PRO A 172     -22.434  13.994   3.873  1.00  0.00           H  
ATOM   1791  HD3 PRO A 172     -21.136  13.121   4.713  1.00  0.00           H  
ATOM   1792  N   LYS A 173     -25.726  12.464   7.609  1.00  0.00           N  
ATOM   1793  CA  LYS A 173     -27.133  12.788   7.808  1.00  0.00           C  
ATOM   1794  C   LYS A 173     -27.321  13.657   9.048  1.00  0.00           C  
ATOM   1795  O   LYS A 173     -26.376  13.891   9.802  1.00  0.00           O  
ATOM   1796  CB  LYS A 173     -27.960  11.507   7.940  1.00  0.00           C  
ATOM   1797  CG  LYS A 173     -28.266  10.841   6.609  1.00  0.00           C  
ATOM   1798  CD  LYS A 173     -28.414   9.336   6.760  1.00  0.00           C  
ATOM   1799  CE  LYS A 173     -29.746   8.968   7.396  1.00  0.00           C  
ATOM   1800  NZ  LYS A 173     -30.878   9.120   6.440  1.00  0.00           N  
ATOM   1801  H   LYS A 173     -25.312  11.769   8.163  1.00  0.00           H  
ATOM   1802  HA  LYS A 173     -27.472  13.338   6.943  1.00  0.00           H  
ATOM   1803  HB2 LYS A 173     -27.416  10.804   8.554  1.00  0.00           H  
ATOM   1804  HB3 LYS A 173     -28.896  11.745   8.423  1.00  0.00           H  
ATOM   1805  HG2 LYS A 173     -29.188  11.245   6.219  1.00  0.00           H  
ATOM   1806  HG3 LYS A 173     -27.460  11.047   5.920  1.00  0.00           H  
ATOM   1807  HD2 LYS A 173     -28.355   8.878   5.784  1.00  0.00           H  
ATOM   1808  HD3 LYS A 173     -27.612   8.965   7.383  1.00  0.00           H  
ATOM   1809  HE2 LYS A 173     -29.700   7.942   7.726  1.00  0.00           H  
ATOM   1810  HE3 LYS A 173     -29.914   9.613   8.246  1.00  0.00           H  
ATOM   1811  HZ1 LYS A 173     -31.760   9.307   6.958  1.00  0.00           H  
ATOM   1812  HZ2 LYS A 173     -30.993   8.250   5.882  1.00  0.00           H  
ATOM   1813  HZ3 LYS A 173     -30.694   9.912   5.792  1.00  0.00           H  
ATOM   1814  N   ASP A 174     -28.545  14.130   9.253  1.00  0.00           N  
ATOM   1815  CA  ASP A 174     -28.857  14.971  10.403  1.00  0.00           C  
ATOM   1816  C   ASP A 174     -28.970  14.133  11.673  1.00  0.00           C  
ATOM   1817  O   ASP A 174     -29.644  13.102  11.690  1.00  0.00           O  
ATOM   1818  CB  ASP A 174     -30.159  15.736  10.164  1.00  0.00           C  
ATOM   1819  CG  ASP A 174     -30.220  17.034  10.945  1.00  0.00           C  
ATOM   1820  OD1 ASP A 174     -29.146  17.592  11.250  1.00  0.00           O  
ATOM   1821  OD2 ASP A 174     -31.341  17.491  11.251  1.00  0.00           O  
ATOM   1822  H   ASP A 174     -29.256  13.908   8.616  1.00  0.00           H  
ATOM   1823  HA  ASP A 174     -28.051  15.679  10.525  1.00  0.00           H  
ATOM   1824  HB2 ASP A 174     -30.246  15.966   9.112  1.00  0.00           H  
ATOM   1825  HB3 ASP A 174     -30.993  15.118  10.463  1.00  0.00           H  
TER    1826      ASP A 174                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A  62     -11.802 -30.288  -6.144  1.00  0.00           N  
ATOM      2  CA  GLY A  62     -11.396 -30.379  -7.534  1.00  0.00           C  
ATOM      3  C   GLY A  62     -12.213 -29.477  -8.437  1.00  0.00           C  
ATOM      4  O   GLY A  62     -13.365 -29.166  -8.137  1.00  0.00           O  
ATOM      5  H1  GLY A  62     -12.752 -30.337  -5.909  1.00  0.00           H  
ATOM      6  HA2 GLY A  62     -10.355 -30.103  -7.612  1.00  0.00           H  
ATOM      7  HA3 GLY A  62     -11.512 -31.401  -7.865  1.00  0.00           H  
ATOM      8  N   SER A  63     -11.614 -29.054  -9.546  1.00  0.00           N  
ATOM      9  CA  SER A  63     -12.292 -28.177 -10.494  1.00  0.00           C  
ATOM     10  C   SER A  63     -12.094 -28.667 -11.925  1.00  0.00           C  
ATOM     11  O   SER A  63     -10.969 -28.731 -12.420  1.00  0.00           O  
ATOM     12  CB  SER A  63     -11.773 -26.744 -10.356  1.00  0.00           C  
ATOM     13  OG  SER A  63     -12.353 -25.896 -11.332  1.00  0.00           O  
ATOM     14  H   SER A  63     -10.694 -29.337  -9.730  1.00  0.00           H  
ATOM     15  HA  SER A  63     -13.347 -28.192 -10.263  1.00  0.00           H  
ATOM     16  HB2 SER A  63     -12.021 -26.367  -9.376  1.00  0.00           H  
ATOM     17  HB3 SER A  63     -10.701 -26.739 -10.484  1.00  0.00           H  
ATOM     18  HG  SER A  63     -13.303 -25.857 -11.200  1.00  0.00           H  
ATOM     19  N   ASP A  64     -13.196 -29.010 -12.583  1.00  0.00           N  
ATOM     20  CA  ASP A  64     -13.145 -29.494 -13.958  1.00  0.00           C  
ATOM     21  C   ASP A  64     -13.100 -28.329 -14.942  1.00  0.00           C  
ATOM     22  O   ASP A  64     -12.152 -28.191 -15.715  1.00  0.00           O  
ATOM     23  CB  ASP A  64     -14.355 -30.382 -14.254  1.00  0.00           C  
ATOM     24  CG  ASP A  64     -14.714 -31.279 -13.086  1.00  0.00           C  
ATOM     25  OD1 ASP A  64     -13.801 -31.646 -12.318  1.00  0.00           O  
ATOM     26  OD2 ASP A  64     -15.908 -31.614 -12.941  1.00  0.00           O  
ATOM     27  H   ASP A  64     -14.064 -28.937 -12.134  1.00  0.00           H  
ATOM     28  HA  ASP A  64     -12.245 -30.078 -14.071  1.00  0.00           H  
ATOM     29  HB2 ASP A  64     -15.206 -29.756 -14.479  1.00  0.00           H  
ATOM     30  HB3 ASP A  64     -14.135 -31.004 -15.109  1.00  0.00           H  
ATOM     31  N   HIS A  65     -14.133 -27.493 -14.909  1.00  0.00           N  
ATOM     32  CA  HIS A  65     -14.212 -26.339 -15.799  1.00  0.00           C  
ATOM     33  C   HIS A  65     -13.207 -25.267 -15.389  1.00  0.00           C  
ATOM     34  O   HIS A  65     -13.186 -24.830 -14.238  1.00  0.00           O  
ATOM     35  CB  HIS A  65     -15.627 -25.759 -15.791  1.00  0.00           C  
ATOM     36  CG  HIS A  65     -16.631 -26.619 -16.495  1.00  0.00           C  
ATOM     37  ND1 HIS A  65     -17.894 -26.862 -15.998  1.00  0.00           N  
ATOM     38  CD2 HIS A  65     -16.553 -27.293 -17.666  1.00  0.00           C  
ATOM     39  CE1 HIS A  65     -18.549 -27.650 -16.831  1.00  0.00           C  
ATOM     40  NE2 HIS A  65     -17.757 -27.926 -17.852  1.00  0.00           N  
ATOM     41  H   HIS A  65     -14.859 -27.655 -14.271  1.00  0.00           H  
ATOM     42  HA  HIS A  65     -13.975 -26.674 -16.797  1.00  0.00           H  
ATOM     43  HB2 HIS A  65     -15.953 -25.637 -14.769  1.00  0.00           H  
ATOM     44  HB3 HIS A  65     -15.616 -24.794 -16.278  1.00  0.00           H  
ATOM     45  HD1 HIS A  65     -18.255 -26.511 -15.158  1.00  0.00           H  
ATOM     46  HD2 HIS A  65     -15.702 -27.328 -18.331  1.00  0.00           H  
ATOM     47  HE1 HIS A  65     -19.559 -28.008 -16.702  1.00  0.00           H  
ATOM     48  HE2 HIS A  65     -17.964 -28.558 -18.572  1.00  0.00           H  
ATOM     49  N   VAL A  66     -12.376 -24.849 -16.337  1.00  0.00           N  
ATOM     50  CA  VAL A  66     -11.369 -23.827 -16.075  1.00  0.00           C  
ATOM     51  C   VAL A  66     -11.683 -22.539 -16.827  1.00  0.00           C  
ATOM     52  O   VAL A  66     -11.908 -22.554 -18.037  1.00  0.00           O  
ATOM     53  CB  VAL A  66      -9.962 -24.311 -16.474  1.00  0.00           C  
ATOM     54  CG1 VAL A  66      -9.300 -25.043 -15.316  1.00  0.00           C  
ATOM     55  CG2 VAL A  66     -10.034 -25.200 -17.706  1.00  0.00           C  
ATOM     56  H   VAL A  66     -12.442 -25.235 -17.235  1.00  0.00           H  
ATOM     57  HA  VAL A  66     -11.369 -23.623 -15.014  1.00  0.00           H  
ATOM     58  HB  VAL A  66      -9.360 -23.447 -16.714  1.00  0.00           H  
ATOM     59 HG11 VAL A  66      -9.963 -25.816 -14.954  1.00  0.00           H  
ATOM     60 HG12 VAL A  66      -8.376 -25.489 -15.653  1.00  0.00           H  
ATOM     61 HG13 VAL A  66      -9.094 -24.344 -14.519  1.00  0.00           H  
ATOM     62 HG21 VAL A  66      -9.041 -25.536 -17.967  1.00  0.00           H  
ATOM     63 HG22 VAL A  66     -10.660 -26.054 -17.497  1.00  0.00           H  
ATOM     64 HG23 VAL A  66     -10.453 -24.641 -18.530  1.00  0.00           H  
ATOM     65  N   ASP A  67     -11.697 -21.426 -16.102  1.00  0.00           N  
ATOM     66  CA  ASP A  67     -11.983 -20.127 -16.700  1.00  0.00           C  
ATOM     67  C   ASP A  67     -11.381 -19.001 -15.867  1.00  0.00           C  
ATOM     68  O   ASP A  67     -10.810 -19.239 -14.802  1.00  0.00           O  
ATOM     69  CB  ASP A  67     -13.493 -19.926 -16.837  1.00  0.00           C  
ATOM     70  CG  ASP A  67     -14.028 -20.442 -18.159  1.00  0.00           C  
ATOM     71  OD1 ASP A  67     -13.894 -19.726 -19.173  1.00  0.00           O  
ATOM     72  OD2 ASP A  67     -14.582 -21.561 -18.179  1.00  0.00           O  
ATOM     73  H   ASP A  67     -11.511 -21.479 -15.141  1.00  0.00           H  
ATOM     74  HA  ASP A  67     -11.536 -20.110 -17.683  1.00  0.00           H  
ATOM     75  HB2 ASP A  67     -13.994 -20.452 -16.038  1.00  0.00           H  
ATOM     76  HB3 ASP A  67     -13.717 -18.872 -16.765  1.00  0.00           H  
ATOM     77  N   LEU A  68     -11.511 -17.773 -16.358  1.00  0.00           N  
ATOM     78  CA  LEU A  68     -10.979 -16.609 -15.660  1.00  0.00           C  
ATOM     79  C   LEU A  68     -12.103 -15.783 -15.043  1.00  0.00           C  
ATOM     80  O   LEU A  68     -12.038 -14.554 -15.010  1.00  0.00           O  
ATOM     81  CB  LEU A  68     -10.162 -15.742 -16.620  1.00  0.00           C  
ATOM     82  CG  LEU A  68      -8.719 -16.185 -16.861  1.00  0.00           C  
ATOM     83  CD1 LEU A  68      -8.679 -17.402 -17.773  1.00  0.00           C  
ATOM     84  CD2 LEU A  68      -7.903 -15.045 -17.453  1.00  0.00           C  
ATOM     85  H   LEU A  68     -11.976 -17.646 -17.211  1.00  0.00           H  
ATOM     86  HA  LEU A  68     -10.333 -16.963 -14.870  1.00  0.00           H  
ATOM     87  HB2 LEU A  68     -10.669 -15.736 -17.572  1.00  0.00           H  
ATOM     88  HB3 LEU A  68     -10.139 -14.739 -16.220  1.00  0.00           H  
ATOM     89  HG  LEU A  68      -8.271 -16.463 -15.916  1.00  0.00           H  
ATOM     90 HD11 LEU A  68      -9.362 -18.151 -17.404  1.00  0.00           H  
ATOM     91 HD12 LEU A  68      -7.677 -17.805 -17.791  1.00  0.00           H  
ATOM     92 HD13 LEU A  68      -8.968 -17.111 -18.773  1.00  0.00           H  
ATOM     93 HD21 LEU A  68      -8.090 -14.982 -18.515  1.00  0.00           H  
ATOM     94 HD22 LEU A  68      -6.852 -15.229 -17.283  1.00  0.00           H  
ATOM     95 HD23 LEU A  68      -8.187 -14.116 -16.980  1.00  0.00           H  
ATOM     96  N   ARG A  69     -13.132 -16.467 -14.552  1.00  0.00           N  
ATOM     97  CA  ARG A  69     -14.270 -15.796 -13.935  1.00  0.00           C  
ATOM     98  C   ARG A  69     -13.849 -15.072 -12.660  1.00  0.00           C  
ATOM     99  O   ARG A  69     -13.030 -15.575 -11.891  1.00  0.00           O  
ATOM    100  CB  ARG A  69     -15.374 -16.807 -13.619  1.00  0.00           C  
ATOM    101  CG  ARG A  69     -14.966 -17.854 -12.595  1.00  0.00           C  
ATOM    102  CD  ARG A  69     -15.733 -19.152 -12.791  1.00  0.00           C  
ATOM    103  NE  ARG A  69     -15.245 -20.214 -11.915  1.00  0.00           N  
ATOM    104  CZ  ARG A  69     -15.499 -21.503 -12.110  1.00  0.00           C  
ATOM    105  NH1 ARG A  69     -16.232 -21.888 -13.146  1.00  0.00           N  
ATOM    106  NH2 ARG A  69     -15.018 -22.410 -11.270  1.00  0.00           N  
ATOM    107  H   ARG A  69     -13.126 -17.445 -14.607  1.00  0.00           H  
ATOM    108  HA  ARG A  69     -14.649 -15.071 -14.639  1.00  0.00           H  
ATOM    109  HB2 ARG A  69     -16.233 -16.276 -13.235  1.00  0.00           H  
ATOM    110  HB3 ARG A  69     -15.652 -17.315 -14.530  1.00  0.00           H  
ATOM    111  HG2 ARG A  69     -13.910 -18.054 -12.699  1.00  0.00           H  
ATOM    112  HG3 ARG A  69     -15.167 -17.473 -11.605  1.00  0.00           H  
ATOM    113  HD2 ARG A  69     -16.777 -18.974 -12.577  1.00  0.00           H  
ATOM    114  HD3 ARG A  69     -15.625 -19.467 -13.818  1.00  0.00           H  
ATOM    115  HE  ARG A  69     -14.700 -19.952 -11.144  1.00  0.00           H  
ATOM    116 HH11 ARG A  69     -16.594 -21.207 -13.782  1.00  0.00           H  
ATOM    117 HH12 ARG A  69     -16.421 -22.860 -13.291  1.00  0.00           H  
ATOM    118 HH21 ARG A  69     -14.465 -22.124 -10.488  1.00  0.00           H  
ATOM    119 HH22 ARG A  69     -15.210 -23.380 -11.417  1.00  0.00           H  
ATOM    120  N   GLU A  70     -14.413 -13.888 -12.444  1.00  0.00           N  
ATOM    121  CA  GLU A  70     -14.094 -13.094 -11.263  1.00  0.00           C  
ATOM    122  C   GLU A  70     -15.191 -13.222 -10.209  1.00  0.00           C  
ATOM    123  O   GLU A  70     -16.380 -13.215 -10.530  1.00  0.00           O  
ATOM    124  CB  GLU A  70     -13.907 -11.624 -11.644  1.00  0.00           C  
ATOM    125  CG  GLU A  70     -12.569 -11.332 -12.302  1.00  0.00           C  
ATOM    126  CD  GLU A  70     -12.645 -10.189 -13.296  1.00  0.00           C  
ATOM    127  OE1 GLU A  70     -13.321 -10.349 -14.333  1.00  0.00           O  
ATOM    128  OE2 GLU A  70     -12.027  -9.136 -13.035  1.00  0.00           O  
ATOM    129  H   GLU A  70     -15.059 -13.540 -13.094  1.00  0.00           H  
ATOM    130  HA  GLU A  70     -13.170 -13.470 -10.850  1.00  0.00           H  
ATOM    131  HB2 GLU A  70     -14.692 -11.340 -12.329  1.00  0.00           H  
ATOM    132  HB3 GLU A  70     -13.985 -11.021 -10.751  1.00  0.00           H  
ATOM    133  HG2 GLU A  70     -11.854 -11.075 -11.535  1.00  0.00           H  
ATOM    134  HG3 GLU A  70     -12.235 -12.219 -12.820  1.00  0.00           H  
ATOM    135  N   HIS A  71     -14.782 -13.340  -8.949  1.00  0.00           N  
ATOM    136  CA  HIS A  71     -15.729 -13.469  -7.848  1.00  0.00           C  
ATOM    137  C   HIS A  71     -15.764 -12.195  -7.008  1.00  0.00           C  
ATOM    138  O   HIS A  71     -14.728 -11.715  -6.548  1.00  0.00           O  
ATOM    139  CB  HIS A  71     -15.360 -14.664  -6.968  1.00  0.00           C  
ATOM    140  CG  HIS A  71     -15.404 -15.975  -7.689  1.00  0.00           C  
ATOM    141  ND1 HIS A  71     -16.575 -16.546  -8.141  1.00  0.00           N  
ATOM    142  CD2 HIS A  71     -14.413 -16.828  -8.037  1.00  0.00           C  
ATOM    143  CE1 HIS A  71     -16.302 -17.694  -8.735  1.00  0.00           C  
ATOM    144  NE2 HIS A  71     -14.997 -17.889  -8.686  1.00  0.00           N  
ATOM    145  H   HIS A  71     -13.822 -13.339  -8.757  1.00  0.00           H  
ATOM    146  HA  HIS A  71     -16.709 -13.633  -8.270  1.00  0.00           H  
ATOM    147  HB2 HIS A  71     -14.357 -14.527  -6.590  1.00  0.00           H  
ATOM    148  HB3 HIS A  71     -16.048 -14.717  -6.137  1.00  0.00           H  
ATOM    149  HD1 HIS A  71     -17.473 -16.167  -8.041  1.00  0.00           H  
ATOM    150  HD2 HIS A  71     -13.357 -16.700  -7.841  1.00  0.00           H  
ATOM    151  HE1 HIS A  71     -17.023 -18.361  -9.185  1.00  0.00           H  
ATOM    152  HE2 HIS A  71     -14.536 -18.703  -8.977  1.00  0.00           H  
ATOM    153  N   VAL A  72     -16.961 -11.652  -6.815  1.00  0.00           N  
ATOM    154  CA  VAL A  72     -17.131 -10.434  -6.031  1.00  0.00           C  
ATOM    155  C   VAL A  72     -17.435 -10.758  -4.572  1.00  0.00           C  
ATOM    156  O   VAL A  72     -18.255 -11.628  -4.277  1.00  0.00           O  
ATOM    157  CB  VAL A  72     -18.261  -9.555  -6.598  1.00  0.00           C  
ATOM    158  CG1 VAL A  72     -19.610 -10.234  -6.413  1.00  0.00           C  
ATOM    159  CG2 VAL A  72     -18.251  -8.184  -5.938  1.00  0.00           C  
ATOM    160  H   VAL A  72     -17.750 -12.081  -7.207  1.00  0.00           H  
ATOM    161  HA  VAL A  72     -16.208  -9.874  -6.080  1.00  0.00           H  
ATOM    162  HB  VAL A  72     -18.091  -9.423  -7.656  1.00  0.00           H  
ATOM    163 HG11 VAL A  72     -20.314  -9.836  -7.129  1.00  0.00           H  
ATOM    164 HG12 VAL A  72     -19.501 -11.298  -6.566  1.00  0.00           H  
ATOM    165 HG13 VAL A  72     -19.972 -10.049  -5.412  1.00  0.00           H  
ATOM    166 HG21 VAL A  72     -18.476  -8.288  -4.887  1.00  0.00           H  
ATOM    167 HG22 VAL A  72     -17.275  -7.737  -6.055  1.00  0.00           H  
ATOM    168 HG23 VAL A  72     -18.994  -7.554  -6.405  1.00  0.00           H  
ATOM    169  N   ILE A  73     -16.771 -10.051  -3.664  1.00  0.00           N  
ATOM    170  CA  ILE A  73     -16.972 -10.261  -2.236  1.00  0.00           C  
ATOM    171  C   ILE A  73     -17.919  -9.217  -1.654  1.00  0.00           C  
ATOM    172  O   ILE A  73     -17.722  -8.015  -1.838  1.00  0.00           O  
ATOM    173  CB  ILE A  73     -15.639 -10.215  -1.467  1.00  0.00           C  
ATOM    174  CG1 ILE A  73     -14.744 -11.384  -1.884  1.00  0.00           C  
ATOM    175  CG2 ILE A  73     -15.892 -10.243   0.033  1.00  0.00           C  
ATOM    176  CD1 ILE A  73     -13.266 -11.075  -1.792  1.00  0.00           C  
ATOM    177  H   ILE A  73     -16.131  -9.371  -3.962  1.00  0.00           H  
ATOM    178  HA  ILE A  73     -17.408 -11.241  -2.102  1.00  0.00           H  
ATOM    179  HB  ILE A  73     -15.143  -9.287  -1.707  1.00  0.00           H  
ATOM    180 HG12 ILE A  73     -14.945 -12.229  -1.245  1.00  0.00           H  
ATOM    181 HG13 ILE A  73     -14.965 -11.650  -2.907  1.00  0.00           H  
ATOM    182 HG21 ILE A  73     -16.956 -10.236   0.219  1.00  0.00           H  
ATOM    183 HG22 ILE A  73     -15.460 -11.138   0.454  1.00  0.00           H  
ATOM    184 HG23 ILE A  73     -15.440  -9.375   0.491  1.00  0.00           H  
ATOM    185 HD11 ILE A  73     -13.035 -10.709  -0.802  1.00  0.00           H  
ATOM    186 HD12 ILE A  73     -12.698 -11.973  -1.984  1.00  0.00           H  
ATOM    187 HD13 ILE A  73     -13.009 -10.323  -2.522  1.00  0.00           H  
ATOM    188  N   ASP A  74     -18.945  -9.682  -0.951  1.00  0.00           N  
ATOM    189  CA  ASP A  74     -19.921  -8.788  -0.339  1.00  0.00           C  
ATOM    190  C   ASP A  74     -19.429  -8.294   1.017  1.00  0.00           C  
ATOM    191  O   ASP A  74     -19.561  -8.985   2.027  1.00  0.00           O  
ATOM    192  CB  ASP A  74     -21.266  -9.499  -0.180  1.00  0.00           C  
ATOM    193  CG  ASP A  74     -21.479 -10.576  -1.226  1.00  0.00           C  
ATOM    194  OD1 ASP A  74     -22.028 -10.257  -2.302  1.00  0.00           O  
ATOM    195  OD2 ASP A  74     -21.097 -11.736  -0.969  1.00  0.00           O  
ATOM    196  H   ASP A  74     -19.048 -10.651  -0.840  1.00  0.00           H  
ATOM    197  HA  ASP A  74     -20.049  -7.939  -0.993  1.00  0.00           H  
ATOM    198  HB2 ASP A  74     -21.309  -9.959   0.797  1.00  0.00           H  
ATOM    199  HB3 ASP A  74     -22.061  -8.774  -0.268  1.00  0.00           H  
ATOM    200  N   VAL A  75     -18.861  -7.092   1.033  1.00  0.00           N  
ATOM    201  CA  VAL A  75     -18.349  -6.505   2.265  1.00  0.00           C  
ATOM    202  C   VAL A  75     -19.302  -5.444   2.806  1.00  0.00           C  
ATOM    203  O   VAL A  75     -19.693  -4.510   2.106  1.00  0.00           O  
ATOM    204  CB  VAL A  75     -16.962  -5.871   2.051  1.00  0.00           C  
ATOM    205  CG1 VAL A  75     -16.415  -5.326   3.362  1.00  0.00           C  
ATOM    206  CG2 VAL A  75     -16.002  -6.882   1.443  1.00  0.00           C  
ATOM    207  H   VAL A  75     -18.784  -6.589   0.196  1.00  0.00           H  
ATOM    208  HA  VAL A  75     -18.251  -7.294   2.996  1.00  0.00           H  
ATOM    209  HB  VAL A  75     -17.067  -5.047   1.360  1.00  0.00           H  
ATOM    210 HG11 VAL A  75     -16.020  -4.333   3.201  1.00  0.00           H  
ATOM    211 HG12 VAL A  75     -17.208  -5.286   4.094  1.00  0.00           H  
ATOM    212 HG13 VAL A  75     -15.626  -5.972   3.719  1.00  0.00           H  
ATOM    213 HG21 VAL A  75     -16.311  -7.881   1.715  1.00  0.00           H  
ATOM    214 HG22 VAL A  75     -16.008  -6.783   0.368  1.00  0.00           H  
ATOM    215 HG23 VAL A  75     -15.004  -6.701   1.815  1.00  0.00           H  
ATOM    216  N   PRO A  76     -19.686  -5.590   4.083  1.00  0.00           N  
ATOM    217  CA  PRO A  76     -20.597  -4.654   4.747  1.00  0.00           C  
ATOM    218  C   PRO A  76     -19.953  -3.294   4.993  1.00  0.00           C  
ATOM    219  O   PRO A  76     -18.742  -3.179   5.184  1.00  0.00           O  
ATOM    220  CB  PRO A  76     -20.910  -5.346   6.076  1.00  0.00           C  
ATOM    221  CG  PRO A  76     -19.737  -6.228   6.329  1.00  0.00           C  
ATOM    222  CD  PRO A  76     -19.259  -6.680   4.977  1.00  0.00           C  
ATOM    223  HA  PRO A  76     -21.510  -4.522   4.184  1.00  0.00           H  
ATOM    224  HB2 PRO A  76     -21.023  -4.603   6.854  1.00  0.00           H  
ATOM    225  HB3 PRO A  76     -21.821  -5.918   5.982  1.00  0.00           H  
ATOM    226  HG2 PRO A  76     -18.962  -5.673   6.834  1.00  0.00           H  
ATOM    227  HG3 PRO A  76     -20.039  -7.079   6.922  1.00  0.00           H  
ATOM    228  HD2 PRO A  76     -18.184  -6.784   4.972  1.00  0.00           H  
ATOM    229  HD3 PRO A  76     -19.732  -7.611   4.701  1.00  0.00           H  
ATOM    230  N   PRO A  77     -20.780  -2.237   4.991  1.00  0.00           N  
ATOM    231  CA  PRO A  77     -20.312  -0.866   5.214  1.00  0.00           C  
ATOM    232  C   PRO A  77     -19.861  -0.634   6.652  1.00  0.00           C  
ATOM    233  O   PRO A  77     -20.402  -1.228   7.584  1.00  0.00           O  
ATOM    234  CB  PRO A  77     -21.544  -0.015   4.895  1.00  0.00           C  
ATOM    235  CG  PRO A  77     -22.703  -0.920   5.139  1.00  0.00           C  
ATOM    236  CD  PRO A  77     -22.234  -2.300   4.770  1.00  0.00           C  
ATOM    237  HA  PRO A  77     -19.509  -0.606   4.539  1.00  0.00           H  
ATOM    238  HB2 PRO A  77     -21.569   0.845   5.549  1.00  0.00           H  
ATOM    239  HB3 PRO A  77     -21.506   0.309   3.866  1.00  0.00           H  
ATOM    240  HG2 PRO A  77     -22.984  -0.884   6.180  1.00  0.00           H  
ATOM    241  HG3 PRO A  77     -23.534  -0.627   4.514  1.00  0.00           H  
ATOM    242  HD2 PRO A  77     -22.690  -3.038   5.414  1.00  0.00           H  
ATOM    243  HD3 PRO A  77     -22.458  -2.511   3.735  1.00  0.00           H  
ATOM    244  N   GLN A  78     -18.869   0.233   6.823  1.00  0.00           N  
ATOM    245  CA  GLN A  78     -18.346   0.543   8.149  1.00  0.00           C  
ATOM    246  C   GLN A  78     -18.317   2.050   8.384  1.00  0.00           C  
ATOM    247  O   GLN A  78     -17.613   2.782   7.689  1.00  0.00           O  
ATOM    248  CB  GLN A  78     -16.941  -0.038   8.315  1.00  0.00           C  
ATOM    249  CG  GLN A  78     -16.217   0.464   9.554  1.00  0.00           C  
ATOM    250  CD  GLN A  78     -14.787  -0.032   9.635  1.00  0.00           C  
ATOM    251  OE1 GLN A  78     -14.348  -0.529  10.672  1.00  0.00           O  
ATOM    252  NE2 GLN A  78     -14.051   0.101   8.537  1.00  0.00           N  
ATOM    253  H   GLN A  78     -18.479   0.675   6.040  1.00  0.00           H  
ATOM    254  HA  GLN A  78     -19.001   0.090   8.877  1.00  0.00           H  
ATOM    255  HB2 GLN A  78     -17.014  -1.114   8.377  1.00  0.00           H  
ATOM    256  HB3 GLN A  78     -16.351   0.225   7.449  1.00  0.00           H  
ATOM    257  HG2 GLN A  78     -16.207   1.544   9.537  1.00  0.00           H  
ATOM    258  HG3 GLN A  78     -16.751   0.124  10.429  1.00  0.00           H  
ATOM    259 HE21 GLN A  78     -14.467   0.508   7.748  1.00  0.00           H  
ATOM    260 HE22 GLN A  78     -13.123  -0.210   8.562  1.00  0.00           H  
ATOM    261  N   GLU A  79     -19.087   2.505   9.367  1.00  0.00           N  
ATOM    262  CA  GLU A  79     -19.150   3.925   9.693  1.00  0.00           C  
ATOM    263  C   GLU A  79     -17.829   4.405  10.289  1.00  0.00           C  
ATOM    264  O   GLU A  79     -17.416   3.952  11.356  1.00  0.00           O  
ATOM    265  CB  GLU A  79     -20.293   4.197  10.672  1.00  0.00           C  
ATOM    266  CG  GLU A  79     -21.671   4.104  10.040  1.00  0.00           C  
ATOM    267  CD  GLU A  79     -22.735   3.655  11.022  1.00  0.00           C  
ATOM    268  OE1 GLU A  79     -22.718   2.469  11.414  1.00  0.00           O  
ATOM    269  OE2 GLU A  79     -23.585   4.489  11.400  1.00  0.00           O  
ATOM    270  H   GLU A  79     -19.626   1.872   9.886  1.00  0.00           H  
ATOM    271  HA  GLU A  79     -19.335   4.467   8.778  1.00  0.00           H  
ATOM    272  HB2 GLU A  79     -20.240   3.479  11.477  1.00  0.00           H  
ATOM    273  HB3 GLU A  79     -20.173   5.190  11.079  1.00  0.00           H  
ATOM    274  HG2 GLU A  79     -21.944   5.076   9.657  1.00  0.00           H  
ATOM    275  HG3 GLU A  79     -21.633   3.396   9.225  1.00  0.00           H  
ATOM    276  N   VAL A  80     -17.172   5.326   9.591  1.00  0.00           N  
ATOM    277  CA  VAL A  80     -15.899   5.869  10.050  1.00  0.00           C  
ATOM    278  C   VAL A  80     -15.895   7.392   9.983  1.00  0.00           C  
ATOM    279  O   VAL A  80     -16.525   7.986   9.108  1.00  0.00           O  
ATOM    280  CB  VAL A  80     -14.723   5.326   9.217  1.00  0.00           C  
ATOM    281  CG1 VAL A  80     -14.463   3.864   9.549  1.00  0.00           C  
ATOM    282  CG2 VAL A  80     -14.998   5.502   7.731  1.00  0.00           C  
ATOM    283  H   VAL A  80     -17.552   5.648   8.747  1.00  0.00           H  
ATOM    284  HA  VAL A  80     -15.757   5.563  11.077  1.00  0.00           H  
ATOM    285  HB  VAL A  80     -13.839   5.892   9.467  1.00  0.00           H  
ATOM    286 HG11 VAL A  80     -13.807   3.802  10.405  1.00  0.00           H  
ATOM    287 HG12 VAL A  80     -15.398   3.374   9.774  1.00  0.00           H  
ATOM    288 HG13 VAL A  80     -13.996   3.381   8.703  1.00  0.00           H  
ATOM    289 HG21 VAL A  80     -14.218   5.022   7.160  1.00  0.00           H  
ATOM    290 HG22 VAL A  80     -15.951   5.056   7.486  1.00  0.00           H  
ATOM    291 HG23 VAL A  80     -15.023   6.556   7.491  1.00  0.00           H  
ATOM    292  N   ILE A  81     -15.180   8.018  10.912  1.00  0.00           N  
ATOM    293  CA  ILE A  81     -15.093   9.472  10.957  1.00  0.00           C  
ATOM    294  C   ILE A  81     -14.022   9.988  10.002  1.00  0.00           C  
ATOM    295  O   ILE A  81     -12.826   9.821  10.245  1.00  0.00           O  
ATOM    296  CB  ILE A  81     -14.780   9.974  12.379  1.00  0.00           C  
ATOM    297  CG1 ILE A  81     -15.821   9.446  13.370  1.00  0.00           C  
ATOM    298  CG2 ILE A  81     -14.738  11.494  12.407  1.00  0.00           C  
ATOM    299  CD1 ILE A  81     -17.228   9.915  13.074  1.00  0.00           C  
ATOM    300  H   ILE A  81     -14.700   7.489  11.583  1.00  0.00           H  
ATOM    301  HA  ILE A  81     -16.050   9.873  10.658  1.00  0.00           H  
ATOM    302  HB  ILE A  81     -13.806   9.605  12.661  1.00  0.00           H  
ATOM    303 HG12 ILE A  81     -15.818   8.368  13.344  1.00  0.00           H  
ATOM    304 HG13 ILE A  81     -15.561   9.779  14.364  1.00  0.00           H  
ATOM    305 HG21 ILE A  81     -13.856  11.820  12.940  1.00  0.00           H  
ATOM    306 HG22 ILE A  81     -14.705  11.871  11.396  1.00  0.00           H  
ATOM    307 HG23 ILE A  81     -15.619  11.870  12.905  1.00  0.00           H  
ATOM    308 HD11 ILE A  81     -17.860   9.058  12.886  1.00  0.00           H  
ATOM    309 HD12 ILE A  81     -17.611  10.464  13.921  1.00  0.00           H  
ATOM    310 HD13 ILE A  81     -17.220  10.553  12.204  1.00  0.00           H  
ATOM    311  N   CYS A  82     -14.459  10.616   8.916  1.00  0.00           N  
ATOM    312  CA  CYS A  82     -13.538  11.159   7.923  1.00  0.00           C  
ATOM    313  C   CYS A  82     -12.508  12.073   8.579  1.00  0.00           C  
ATOM    314  O   CYS A  82     -12.460  12.194   9.804  1.00  0.00           O  
ATOM    315  CB  CYS A  82     -14.308  11.927   6.848  1.00  0.00           C  
ATOM    316  SG  CYS A  82     -14.755  10.930   5.407  1.00  0.00           S  
ATOM    317  H   CYS A  82     -15.424  10.718   8.778  1.00  0.00           H  
ATOM    318  HA  CYS A  82     -13.023  10.329   7.462  1.00  0.00           H  
ATOM    319  HB2 CYS A  82     -15.222  12.312   7.277  1.00  0.00           H  
ATOM    320  HB3 CYS A  82     -13.704  12.752   6.504  1.00  0.00           H  
ATOM    321  HG  CYS A  82     -15.840  10.235   5.712  1.00  0.00           H  
ATOM    322  N   LYS A  83     -11.684  12.713   7.757  1.00  0.00           N  
ATOM    323  CA  LYS A  83     -10.654  13.616   8.256  1.00  0.00           C  
ATOM    324  C   LYS A  83     -11.277  14.855   8.890  1.00  0.00           C  
ATOM    325  O   LYS A  83     -10.871  15.282   9.971  1.00  0.00           O  
ATOM    326  CB  LYS A  83      -9.715  14.029   7.119  1.00  0.00           C  
ATOM    327  CG  LYS A  83      -8.362  14.526   7.599  1.00  0.00           C  
ATOM    328  CD  LYS A  83      -7.621  13.457   8.383  1.00  0.00           C  
ATOM    329  CE  LYS A  83      -6.139  13.780   8.502  1.00  0.00           C  
ATOM    330  NZ  LYS A  83      -5.854  14.652   9.675  1.00  0.00           N  
ATOM    331  H   LYS A  83     -11.772  12.575   6.790  1.00  0.00           H  
ATOM    332  HA  LYS A  83     -10.086  13.089   9.007  1.00  0.00           H  
ATOM    333  HB2 LYS A  83      -9.555  13.178   6.474  1.00  0.00           H  
ATOM    334  HB3 LYS A  83     -10.184  14.818   6.550  1.00  0.00           H  
ATOM    335  HG2 LYS A  83      -7.768  14.807   6.742  1.00  0.00           H  
ATOM    336  HG3 LYS A  83      -8.510  15.388   8.234  1.00  0.00           H  
ATOM    337  HD2 LYS A  83      -8.044  13.391   9.374  1.00  0.00           H  
ATOM    338  HD3 LYS A  83      -7.734  12.508   7.877  1.00  0.00           H  
ATOM    339  HE2 LYS A  83      -5.590  12.857   8.609  1.00  0.00           H  
ATOM    340  HE3 LYS A  83      -5.821  14.286   7.602  1.00  0.00           H  
ATOM    341  HZ1 LYS A  83      -6.735  14.866  10.184  1.00  0.00           H  
ATOM    342  HZ2 LYS A  83      -5.422  15.544   9.360  1.00  0.00           H  
ATOM    343  HZ3 LYS A  83      -5.199  14.173  10.325  1.00  0.00           H  
ATOM    344  N   ASP A  84     -12.266  15.427   8.212  1.00  0.00           N  
ATOM    345  CA  ASP A  84     -12.948  16.616   8.711  1.00  0.00           C  
ATOM    346  C   ASP A  84     -14.034  16.239   9.713  1.00  0.00           C  
ATOM    347  O   ASP A  84     -15.096  16.859   9.754  1.00  0.00           O  
ATOM    348  CB  ASP A  84     -13.557  17.405   7.551  1.00  0.00           C  
ATOM    349  CG  ASP A  84     -14.359  18.602   8.023  1.00  0.00           C  
ATOM    350  OD1 ASP A  84     -13.784  19.461   8.723  1.00  0.00           O  
ATOM    351  OD2 ASP A  84     -15.561  18.680   7.692  1.00  0.00           O  
ATOM    352  H   ASP A  84     -12.545  15.040   7.356  1.00  0.00           H  
ATOM    353  HA  ASP A  84     -12.215  17.234   9.208  1.00  0.00           H  
ATOM    354  HB2 ASP A  84     -12.764  17.757   6.907  1.00  0.00           H  
ATOM    355  HB3 ASP A  84     -14.212  16.756   6.987  1.00  0.00           H  
ATOM    356  N   ASN A  85     -13.761  15.219  10.519  1.00  0.00           N  
ATOM    357  CA  ASN A  85     -14.716  14.758  11.520  1.00  0.00           C  
ATOM    358  C   ASN A  85     -16.108  14.608  10.915  1.00  0.00           C  
ATOM    359  O   ASN A  85     -17.089  15.126  11.450  1.00  0.00           O  
ATOM    360  CB  ASN A  85     -14.762  15.734  12.698  1.00  0.00           C  
ATOM    361  CG  ASN A  85     -13.764  15.377  13.783  1.00  0.00           C  
ATOM    362  OD1 ASN A  85     -12.714  14.795  13.509  1.00  0.00           O  
ATOM    363  ND2 ASN A  85     -14.088  15.726  15.023  1.00  0.00           N  
ATOM    364  H   ASN A  85     -12.896  14.764  10.439  1.00  0.00           H  
ATOM    365  HA  ASN A  85     -14.384  13.794  11.875  1.00  0.00           H  
ATOM    366  HB2 ASN A  85     -14.537  16.729  12.343  1.00  0.00           H  
ATOM    367  HB3 ASN A  85     -15.752  15.724  13.128  1.00  0.00           H  
ATOM    368 HD21 ASN A  85     -14.941  16.187  15.166  1.00  0.00           H  
ATOM    369 HD22 ASN A  85     -13.460  15.508  15.743  1.00  0.00           H  
ATOM    370  N   VAL A  86     -16.188  13.896   9.796  1.00  0.00           N  
ATOM    371  CA  VAL A  86     -17.460  13.675   9.118  1.00  0.00           C  
ATOM    372  C   VAL A  86     -17.805  12.191   9.066  1.00  0.00           C  
ATOM    373  O   VAL A  86     -17.171  11.420   8.346  1.00  0.00           O  
ATOM    374  CB  VAL A  86     -17.436  14.236   7.684  1.00  0.00           C  
ATOM    375  CG1 VAL A  86     -18.761  13.972   6.985  1.00  0.00           C  
ATOM    376  CG2 VAL A  86     -17.120  15.724   7.699  1.00  0.00           C  
ATOM    377  H   VAL A  86     -15.371  13.508   9.417  1.00  0.00           H  
ATOM    378  HA  VAL A  86     -18.228  14.195   9.673  1.00  0.00           H  
ATOM    379  HB  VAL A  86     -16.657  13.730   7.134  1.00  0.00           H  
ATOM    380 HG11 VAL A  86     -19.320  13.233   7.542  1.00  0.00           H  
ATOM    381 HG12 VAL A  86     -19.329  14.889   6.930  1.00  0.00           H  
ATOM    382 HG13 VAL A  86     -18.574  13.603   5.987  1.00  0.00           H  
ATOM    383 HG21 VAL A  86     -16.104  15.874   8.035  1.00  0.00           H  
ATOM    384 HG22 VAL A  86     -17.234  16.126   6.704  1.00  0.00           H  
ATOM    385 HG23 VAL A  86     -17.799  16.230   8.371  1.00  0.00           H  
ATOM    386  N   VAL A  87     -18.815  11.797   9.836  1.00  0.00           N  
ATOM    387  CA  VAL A  87     -19.247  10.405   9.876  1.00  0.00           C  
ATOM    388  C   VAL A  87     -20.092  10.056   8.657  1.00  0.00           C  
ATOM    389  O   VAL A  87     -21.194  10.578   8.481  1.00  0.00           O  
ATOM    390  CB  VAL A  87     -20.057  10.106  11.152  1.00  0.00           C  
ATOM    391  CG1 VAL A  87     -21.235  11.060  11.272  1.00  0.00           C  
ATOM    392  CG2 VAL A  87     -20.529   8.660  11.156  1.00  0.00           C  
ATOM    393  H   VAL A  87     -19.282  12.459  10.388  1.00  0.00           H  
ATOM    394  HA  VAL A  87     -18.364   9.782   9.881  1.00  0.00           H  
ATOM    395  HB  VAL A  87     -19.413  10.255  12.006  1.00  0.00           H  
ATOM    396 HG11 VAL A  87     -21.306  11.418  12.289  1.00  0.00           H  
ATOM    397 HG12 VAL A  87     -21.091  11.897  10.604  1.00  0.00           H  
ATOM    398 HG13 VAL A  87     -22.146  10.542  11.010  1.00  0.00           H  
ATOM    399 HG21 VAL A  87     -19.692   8.008  11.359  1.00  0.00           H  
ATOM    400 HG22 VAL A  87     -21.282   8.530  11.919  1.00  0.00           H  
ATOM    401 HG23 VAL A  87     -20.949   8.415  10.191  1.00  0.00           H  
ATOM    402  N   VAL A  88     -19.570   9.169   7.816  1.00  0.00           N  
ATOM    403  CA  VAL A  88     -20.277   8.748   6.612  1.00  0.00           C  
ATOM    404  C   VAL A  88     -20.108   7.253   6.370  1.00  0.00           C  
ATOM    405  O   VAL A  88     -19.037   6.691   6.603  1.00  0.00           O  
ATOM    406  CB  VAL A  88     -19.783   9.517   5.373  1.00  0.00           C  
ATOM    407  CG1 VAL A  88     -20.185  10.981   5.457  1.00  0.00           C  
ATOM    408  CG2 VAL A  88     -18.275   9.377   5.226  1.00  0.00           C  
ATOM    409  H   VAL A  88     -18.688   8.789   8.009  1.00  0.00           H  
ATOM    410  HA  VAL A  88     -21.327   8.964   6.749  1.00  0.00           H  
ATOM    411  HB  VAL A  88     -20.250   9.088   4.498  1.00  0.00           H  
ATOM    412 HG11 VAL A  88     -19.931  11.369   6.432  1.00  0.00           H  
ATOM    413 HG12 VAL A  88     -19.661  11.543   4.697  1.00  0.00           H  
ATOM    414 HG13 VAL A  88     -21.250  11.071   5.301  1.00  0.00           H  
ATOM    415 HG21 VAL A  88     -17.810  10.343   5.351  1.00  0.00           H  
ATOM    416 HG22 VAL A  88     -17.903   8.697   5.978  1.00  0.00           H  
ATOM    417 HG23 VAL A  88     -18.043   8.990   4.244  1.00  0.00           H  
ATOM    418  N   THR A  89     -21.173   6.610   5.901  1.00  0.00           N  
ATOM    419  CA  THR A  89     -21.143   5.179   5.627  1.00  0.00           C  
ATOM    420  C   THR A  89     -20.519   4.892   4.266  1.00  0.00           C  
ATOM    421  O   THR A  89     -20.945   5.439   3.249  1.00  0.00           O  
ATOM    422  CB  THR A  89     -22.557   4.569   5.670  1.00  0.00           C  
ATOM    423  OG1 THR A  89     -23.196   4.900   6.907  1.00  0.00           O  
ATOM    424  CG2 THR A  89     -22.500   3.058   5.511  1.00  0.00           C  
ATOM    425  H   THR A  89     -21.998   7.112   5.735  1.00  0.00           H  
ATOM    426  HA  THR A  89     -20.547   4.705   6.393  1.00  0.00           H  
ATOM    427  HB  THR A  89     -23.135   4.981   4.854  1.00  0.00           H  
ATOM    428  HG1 THR A  89     -22.587   4.745   7.634  1.00  0.00           H  
ATOM    429 HG21 THR A  89     -23.502   2.668   5.413  1.00  0.00           H  
ATOM    430 HG22 THR A  89     -22.027   2.622   6.379  1.00  0.00           H  
ATOM    431 HG23 THR A  89     -21.930   2.810   4.628  1.00  0.00           H  
ATOM    432  N   VAL A  90     -19.507   4.030   4.254  1.00  0.00           N  
ATOM    433  CA  VAL A  90     -18.825   3.669   3.017  1.00  0.00           C  
ATOM    434  C   VAL A  90     -18.937   2.173   2.744  1.00  0.00           C  
ATOM    435  O   VAL A  90     -19.215   1.386   3.649  1.00  0.00           O  
ATOM    436  CB  VAL A  90     -17.337   4.061   3.061  1.00  0.00           C  
ATOM    437  CG1 VAL A  90     -16.582   3.183   4.048  1.00  0.00           C  
ATOM    438  CG2 VAL A  90     -16.721   3.970   1.674  1.00  0.00           C  
ATOM    439  H   VAL A  90     -19.213   3.627   5.097  1.00  0.00           H  
ATOM    440  HA  VAL A  90     -19.295   4.209   2.207  1.00  0.00           H  
ATOM    441  HB  VAL A  90     -17.265   5.086   3.397  1.00  0.00           H  
ATOM    442 HG11 VAL A  90     -16.370   2.228   3.590  1.00  0.00           H  
ATOM    443 HG12 VAL A  90     -15.656   3.665   4.324  1.00  0.00           H  
ATOM    444 HG13 VAL A  90     -17.186   3.032   4.930  1.00  0.00           H  
ATOM    445 HG21 VAL A  90     -15.713   4.358   1.700  1.00  0.00           H  
ATOM    446 HG22 VAL A  90     -16.701   2.938   1.356  1.00  0.00           H  
ATOM    447 HG23 VAL A  90     -17.311   4.550   0.978  1.00  0.00           H  
ATOM    448  N   ASP A  91     -18.719   1.788   1.492  1.00  0.00           N  
ATOM    449  CA  ASP A  91     -18.794   0.385   1.099  1.00  0.00           C  
ATOM    450  C   ASP A  91     -18.101   0.159  -0.241  1.00  0.00           C  
ATOM    451  O   ASP A  91     -18.163   1.004  -1.133  1.00  0.00           O  
ATOM    452  CB  ASP A  91     -20.253  -0.066   1.017  1.00  0.00           C  
ATOM    453  CG  ASP A  91     -20.462  -1.165  -0.007  1.00  0.00           C  
ATOM    454  OD1 ASP A  91     -20.062  -2.315   0.268  1.00  0.00           O  
ATOM    455  OD2 ASP A  91     -21.024  -0.873  -1.084  1.00  0.00           O  
ATOM    456  H   ASP A  91     -18.502   2.463   0.815  1.00  0.00           H  
ATOM    457  HA  ASP A  91     -18.288  -0.198   1.854  1.00  0.00           H  
ATOM    458  HB2 ASP A  91     -20.563  -0.437   1.983  1.00  0.00           H  
ATOM    459  HB3 ASP A  91     -20.869   0.778   0.744  1.00  0.00           H  
ATOM    460  N   ALA A  92     -17.442  -0.988  -0.374  1.00  0.00           N  
ATOM    461  CA  ALA A  92     -16.739  -1.326  -1.606  1.00  0.00           C  
ATOM    462  C   ALA A  92     -16.696  -2.836  -1.816  1.00  0.00           C  
ATOM    463  O   ALA A  92     -16.752  -3.608  -0.859  1.00  0.00           O  
ATOM    464  CB  ALA A  92     -15.330  -0.754  -1.583  1.00  0.00           C  
ATOM    465  H   ALA A  92     -17.430  -1.622   0.373  1.00  0.00           H  
ATOM    466  HA  ALA A  92     -17.272  -0.873  -2.429  1.00  0.00           H  
ATOM    467  HB1 ALA A  92     -14.666  -1.455  -1.097  1.00  0.00           H  
ATOM    468  HB2 ALA A  92     -14.995  -0.582  -2.595  1.00  0.00           H  
ATOM    469  HB3 ALA A  92     -15.329   0.179  -1.039  1.00  0.00           H  
ATOM    470  N   VAL A  93     -16.598  -3.250  -3.076  1.00  0.00           N  
ATOM    471  CA  VAL A  93     -16.547  -4.668  -3.412  1.00  0.00           C  
ATOM    472  C   VAL A  93     -15.119  -5.112  -3.707  1.00  0.00           C  
ATOM    473  O   VAL A  93     -14.234  -4.286  -3.928  1.00  0.00           O  
ATOM    474  CB  VAL A  93     -17.435  -4.988  -4.629  1.00  0.00           C  
ATOM    475  CG1 VAL A  93     -18.905  -4.819  -4.277  1.00  0.00           C  
ATOM    476  CG2 VAL A  93     -17.056  -4.108  -5.811  1.00  0.00           C  
ATOM    477  H   VAL A  93     -16.558  -2.587  -3.795  1.00  0.00           H  
ATOM    478  HA  VAL A  93     -16.920  -5.226  -2.565  1.00  0.00           H  
ATOM    479  HB  VAL A  93     -17.271  -6.019  -4.908  1.00  0.00           H  
ATOM    480 HG11 VAL A  93     -19.497  -4.856  -5.180  1.00  0.00           H  
ATOM    481 HG12 VAL A  93     -19.210  -5.613  -3.612  1.00  0.00           H  
ATOM    482 HG13 VAL A  93     -19.051  -3.866  -3.791  1.00  0.00           H  
ATOM    483 HG21 VAL A  93     -17.176  -4.665  -6.728  1.00  0.00           H  
ATOM    484 HG22 VAL A  93     -17.696  -3.239  -5.831  1.00  0.00           H  
ATOM    485 HG23 VAL A  93     -16.027  -3.795  -5.711  1.00  0.00           H  
ATOM    486  N   VAL A  94     -14.902  -6.423  -3.710  1.00  0.00           N  
ATOM    487  CA  VAL A  94     -13.581  -6.978  -3.980  1.00  0.00           C  
ATOM    488  C   VAL A  94     -13.671  -8.187  -4.905  1.00  0.00           C  
ATOM    489  O   VAL A  94     -14.512  -9.066  -4.715  1.00  0.00           O  
ATOM    490  CB  VAL A  94     -12.869  -7.394  -2.679  1.00  0.00           C  
ATOM    491  CG1 VAL A  94     -11.553  -8.091  -2.988  1.00  0.00           C  
ATOM    492  CG2 VAL A  94     -12.644  -6.183  -1.786  1.00  0.00           C  
ATOM    493  H   VAL A  94     -15.647  -7.032  -3.527  1.00  0.00           H  
ATOM    494  HA  VAL A  94     -12.989  -6.213  -4.461  1.00  0.00           H  
ATOM    495  HB  VAL A  94     -13.505  -8.090  -2.152  1.00  0.00           H  
ATOM    496 HG11 VAL A  94     -11.176  -8.561  -2.092  1.00  0.00           H  
ATOM    497 HG12 VAL A  94     -11.713  -8.840  -3.750  1.00  0.00           H  
ATOM    498 HG13 VAL A  94     -10.836  -7.364  -3.342  1.00  0.00           H  
ATOM    499 HG21 VAL A  94     -13.395  -6.162  -1.010  1.00  0.00           H  
ATOM    500 HG22 VAL A  94     -11.664  -6.245  -1.337  1.00  0.00           H  
ATOM    501 HG23 VAL A  94     -12.713  -5.281  -2.377  1.00  0.00           H  
ATOM    502  N   TYR A  95     -12.799  -8.225  -5.907  1.00  0.00           N  
ATOM    503  CA  TYR A  95     -12.782  -9.326  -6.863  1.00  0.00           C  
ATOM    504  C   TYR A  95     -11.736 -10.367  -6.476  1.00  0.00           C  
ATOM    505  O   TYR A  95     -10.778 -10.067  -5.763  1.00  0.00           O  
ATOM    506  CB  TYR A  95     -12.497  -8.800  -8.271  1.00  0.00           C  
ATOM    507  CG  TYR A  95     -13.720  -8.252  -8.971  1.00  0.00           C  
ATOM    508  CD1 TYR A  95     -14.711  -7.585  -8.262  1.00  0.00           C  
ATOM    509  CD2 TYR A  95     -13.884  -8.400 -10.343  1.00  0.00           C  
ATOM    510  CE1 TYR A  95     -15.830  -7.083  -8.897  1.00  0.00           C  
ATOM    511  CE2 TYR A  95     -14.999  -7.900 -10.987  1.00  0.00           C  
ATOM    512  CZ  TYR A  95     -15.970  -7.243 -10.260  1.00  0.00           C  
ATOM    513  OH  TYR A  95     -17.082  -6.743 -10.897  1.00  0.00           O  
ATOM    514  H   TYR A  95     -12.153  -7.495  -6.007  1.00  0.00           H  
ATOM    515  HA  TYR A  95     -13.757  -9.790  -6.853  1.00  0.00           H  
ATOM    516  HB2 TYR A  95     -11.767  -8.008  -8.212  1.00  0.00           H  
ATOM    517  HB3 TYR A  95     -12.102  -9.604  -8.875  1.00  0.00           H  
ATOM    518  HD1 TYR A  95     -14.598  -7.461  -7.194  1.00  0.00           H  
ATOM    519  HD2 TYR A  95     -13.123  -8.916 -10.910  1.00  0.00           H  
ATOM    520  HE1 TYR A  95     -16.589  -6.568  -8.328  1.00  0.00           H  
ATOM    521  HE2 TYR A  95     -15.110  -8.025 -12.055  1.00  0.00           H  
ATOM    522  HH  TYR A  95     -16.817  -6.311 -11.712  1.00  0.00           H  
ATOM    523  N   TYR A  96     -11.928 -11.593  -6.951  1.00  0.00           N  
ATOM    524  CA  TYR A  96     -11.004 -12.681  -6.654  1.00  0.00           C  
ATOM    525  C   TYR A  96     -11.247 -13.870  -7.578  1.00  0.00           C  
ATOM    526  O   TYR A  96     -12.367 -14.092  -8.039  1.00  0.00           O  
ATOM    527  CB  TYR A  96     -11.147 -13.116  -5.195  1.00  0.00           C  
ATOM    528  CG  TYR A  96     -12.340 -14.011  -4.945  1.00  0.00           C  
ATOM    529  CD1 TYR A  96     -12.319 -15.350  -5.318  1.00  0.00           C  
ATOM    530  CD2 TYR A  96     -13.488 -13.518  -4.337  1.00  0.00           C  
ATOM    531  CE1 TYR A  96     -13.407 -16.171  -5.093  1.00  0.00           C  
ATOM    532  CE2 TYR A  96     -14.580 -14.333  -4.107  1.00  0.00           C  
ATOM    533  CZ  TYR A  96     -14.535 -15.658  -4.486  1.00  0.00           C  
ATOM    534  OH  TYR A  96     -15.621 -16.472  -4.259  1.00  0.00           O  
ATOM    535  H   TYR A  96     -12.710 -11.771  -7.514  1.00  0.00           H  
ATOM    536  HA  TYR A  96      -9.999 -12.315  -6.813  1.00  0.00           H  
ATOM    537  HB2 TYR A  96     -10.261 -13.656  -4.899  1.00  0.00           H  
ATOM    538  HB3 TYR A  96     -11.254 -12.239  -4.574  1.00  0.00           H  
ATOM    539  HD1 TYR A  96     -11.435 -15.748  -5.793  1.00  0.00           H  
ATOM    540  HD2 TYR A  96     -13.521 -12.480  -4.042  1.00  0.00           H  
ATOM    541  HE1 TYR A  96     -13.372 -17.209  -5.390  1.00  0.00           H  
ATOM    542  HE2 TYR A  96     -15.463 -13.931  -3.632  1.00  0.00           H  
ATOM    543  HH  TYR A  96     -15.678 -16.675  -3.323  1.00  0.00           H  
ATOM    544  N   GLN A  97     -10.190 -14.631  -7.844  1.00  0.00           N  
ATOM    545  CA  GLN A  97     -10.289 -15.798  -8.713  1.00  0.00           C  
ATOM    546  C   GLN A  97      -9.309 -16.883  -8.279  1.00  0.00           C  
ATOM    547  O   GLN A  97      -8.096 -16.734  -8.428  1.00  0.00           O  
ATOM    548  CB  GLN A  97     -10.021 -15.402 -10.166  1.00  0.00           C  
ATOM    549  CG  GLN A  97      -8.758 -14.575 -10.348  1.00  0.00           C  
ATOM    550  CD  GLN A  97      -8.392 -14.382 -11.806  1.00  0.00           C  
ATOM    551  OE1 GLN A  97      -7.230 -14.519 -12.190  1.00  0.00           O  
ATOM    552  NE2 GLN A  97      -9.385 -14.061 -12.628  1.00  0.00           N  
ATOM    553  H   GLN A  97      -9.325 -14.402  -7.447  1.00  0.00           H  
ATOM    554  HA  GLN A  97     -11.293 -16.185  -8.634  1.00  0.00           H  
ATOM    555  HB2 GLN A  97      -9.926 -16.299 -10.759  1.00  0.00           H  
ATOM    556  HB3 GLN A  97     -10.858 -14.826 -10.530  1.00  0.00           H  
ATOM    557  HG2 GLN A  97      -8.912 -13.604  -9.900  1.00  0.00           H  
ATOM    558  HG3 GLN A  97      -7.941 -15.075  -9.849  1.00  0.00           H  
ATOM    559 HE21 GLN A  97     -10.285 -13.967 -12.252  1.00  0.00           H  
ATOM    560 HE22 GLN A  97      -9.176 -13.930 -13.576  1.00  0.00           H  
ATOM    561  N   VAL A  98      -9.843 -17.975  -7.742  1.00  0.00           N  
ATOM    562  CA  VAL A  98      -9.015 -19.087  -7.288  1.00  0.00           C  
ATOM    563  C   VAL A  98      -8.048 -19.533  -8.378  1.00  0.00           C  
ATOM    564  O   VAL A  98      -8.404 -20.323  -9.253  1.00  0.00           O  
ATOM    565  CB  VAL A  98      -9.877 -20.289  -6.858  1.00  0.00           C  
ATOM    566  CG1 VAL A  98      -8.995 -21.454  -6.435  1.00  0.00           C  
ATOM    567  CG2 VAL A  98     -10.823 -19.891  -5.736  1.00  0.00           C  
ATOM    568  H   VAL A  98     -10.816 -18.036  -7.650  1.00  0.00           H  
ATOM    569  HA  VAL A  98      -8.448 -18.752  -6.431  1.00  0.00           H  
ATOM    570  HB  VAL A  98     -10.469 -20.603  -7.705  1.00  0.00           H  
ATOM    571 HG11 VAL A  98      -9.064 -22.242  -7.170  1.00  0.00           H  
ATOM    572 HG12 VAL A  98      -7.970 -21.121  -6.358  1.00  0.00           H  
ATOM    573 HG13 VAL A  98      -9.326 -21.826  -5.477  1.00  0.00           H  
ATOM    574 HG21 VAL A  98     -11.091 -18.850  -5.841  1.00  0.00           H  
ATOM    575 HG22 VAL A  98     -11.714 -20.499  -5.785  1.00  0.00           H  
ATOM    576 HG23 VAL A  98     -10.337 -20.043  -4.783  1.00  0.00           H  
ATOM    577  N   ILE A  99      -6.822 -19.022  -8.319  1.00  0.00           N  
ATOM    578  CA  ILE A  99      -5.802 -19.370  -9.301  1.00  0.00           C  
ATOM    579  C   ILE A  99      -5.144 -20.703  -8.961  1.00  0.00           C  
ATOM    580  O   ILE A  99      -4.367 -21.241  -9.749  1.00  0.00           O  
ATOM    581  CB  ILE A  99      -4.716 -18.282  -9.393  1.00  0.00           C  
ATOM    582  CG1 ILE A  99      -4.127 -18.001  -8.009  1.00  0.00           C  
ATOM    583  CG2 ILE A  99      -5.290 -17.010  -9.998  1.00  0.00           C  
ATOM    584  CD1 ILE A  99      -2.736 -17.406  -8.054  1.00  0.00           C  
ATOM    585  H   ILE A  99      -6.599 -18.398  -7.598  1.00  0.00           H  
ATOM    586  HA  ILE A  99      -6.283 -19.453 -10.265  1.00  0.00           H  
ATOM    587  HB  ILE A  99      -3.933 -18.641 -10.043  1.00  0.00           H  
ATOM    588 HG12 ILE A  99      -4.766 -17.308  -7.486  1.00  0.00           H  
ATOM    589 HG13 ILE A  99      -4.075 -18.926  -7.453  1.00  0.00           H  
ATOM    590 HG21 ILE A  99      -6.368 -17.071 -10.009  1.00  0.00           H  
ATOM    591 HG22 ILE A  99      -4.984 -16.160  -9.407  1.00  0.00           H  
ATOM    592 HG23 ILE A  99      -4.926 -16.896 -11.008  1.00  0.00           H  
ATOM    593 HD11 ILE A  99      -2.682 -16.568  -7.374  1.00  0.00           H  
ATOM    594 HD12 ILE A  99      -2.015 -18.154  -7.760  1.00  0.00           H  
ATOM    595 HD13 ILE A  99      -2.520 -17.070  -9.056  1.00  0.00           H  
ATOM    596  N   ASP A 100      -5.461 -21.230  -7.784  1.00  0.00           N  
ATOM    597  CA  ASP A 100      -4.903 -22.502  -7.340  1.00  0.00           C  
ATOM    598  C   ASP A 100      -5.743 -23.102  -6.217  1.00  0.00           C  
ATOM    599  O   ASP A 100      -5.764 -22.604  -5.091  1.00  0.00           O  
ATOM    600  CB  ASP A 100      -3.460 -22.314  -6.870  1.00  0.00           C  
ATOM    601  CG  ASP A 100      -2.699 -23.623  -6.798  1.00  0.00           C  
ATOM    602  OD1 ASP A 100      -2.340 -24.160  -7.867  1.00  0.00           O  
ATOM    603  OD2 ASP A 100      -2.463 -24.112  -5.673  1.00  0.00           O  
ATOM    604  H   ASP A 100      -6.087 -20.752  -7.199  1.00  0.00           H  
ATOM    605  HA  ASP A 100      -4.913 -23.179  -8.181  1.00  0.00           H  
ATOM    606  HB2 ASP A 100      -2.946 -21.658  -7.559  1.00  0.00           H  
ATOM    607  HB3 ASP A 100      -3.464 -21.866  -5.888  1.00  0.00           H  
ATOM    608  N   PRO A 101      -6.453 -24.196  -6.528  1.00  0.00           N  
ATOM    609  CA  PRO A 101      -7.308 -24.887  -5.558  1.00  0.00           C  
ATOM    610  C   PRO A 101      -6.501 -25.598  -4.477  1.00  0.00           C  
ATOM    611  O   PRO A 101      -6.791 -25.471  -3.287  1.00  0.00           O  
ATOM    612  CB  PRO A 101      -8.066 -25.904  -6.415  1.00  0.00           C  
ATOM    613  CG  PRO A 101      -7.181 -26.146  -7.588  1.00  0.00           C  
ATOM    614  CD  PRO A 101      -6.475 -24.844  -7.850  1.00  0.00           C  
ATOM    615  HA  PRO A 101      -8.010 -24.210  -5.095  1.00  0.00           H  
ATOM    616  HB2 PRO A 101      -8.227 -26.809  -5.846  1.00  0.00           H  
ATOM    617  HB3 PRO A 101      -9.016 -25.489  -6.716  1.00  0.00           H  
ATOM    618  HG2 PRO A 101      -6.466 -26.920  -7.355  1.00  0.00           H  
ATOM    619  HG3 PRO A 101      -7.775 -26.428  -8.444  1.00  0.00           H  
ATOM    620  HD2 PRO A 101      -5.472 -25.024  -8.208  1.00  0.00           H  
ATOM    621  HD3 PRO A 101      -7.031 -24.250  -8.560  1.00  0.00           H  
ATOM    622  N   VAL A 102      -5.487 -26.347  -4.898  1.00  0.00           N  
ATOM    623  CA  VAL A 102      -4.637 -27.077  -3.965  1.00  0.00           C  
ATOM    624  C   VAL A 102      -4.448 -26.298  -2.668  1.00  0.00           C  
ATOM    625  O   VAL A 102      -4.442 -26.874  -1.580  1.00  0.00           O  
ATOM    626  CB  VAL A 102      -3.256 -27.374  -4.579  1.00  0.00           C  
ATOM    627  CG1 VAL A 102      -2.605 -28.560  -3.882  1.00  0.00           C  
ATOM    628  CG2 VAL A 102      -3.380 -27.627  -6.074  1.00  0.00           C  
ATOM    629  H   VAL A 102      -5.306 -26.410  -5.859  1.00  0.00           H  
ATOM    630  HA  VAL A 102      -5.118 -28.019  -3.742  1.00  0.00           H  
ATOM    631  HB  VAL A 102      -2.626 -26.509  -4.433  1.00  0.00           H  
ATOM    632 HG11 VAL A 102      -2.194 -28.239  -2.936  1.00  0.00           H  
ATOM    633 HG12 VAL A 102      -3.345 -29.328  -3.713  1.00  0.00           H  
ATOM    634 HG13 VAL A 102      -1.813 -28.952  -4.504  1.00  0.00           H  
ATOM    635 HG21 VAL A 102      -2.640 -28.350  -6.380  1.00  0.00           H  
ATOM    636 HG22 VAL A 102      -4.367 -28.007  -6.293  1.00  0.00           H  
ATOM    637 HG23 VAL A 102      -3.224 -26.702  -6.610  1.00  0.00           H  
ATOM    638  N   LYS A 103      -4.294 -24.984  -2.791  1.00  0.00           N  
ATOM    639  CA  LYS A 103      -4.106 -24.124  -1.630  1.00  0.00           C  
ATOM    640  C   LYS A 103      -5.446 -23.614  -1.108  1.00  0.00           C  
ATOM    641  O   LYS A 103      -5.649 -23.501   0.100  1.00  0.00           O  
ATOM    642  CB  LYS A 103      -3.202 -22.941  -1.986  1.00  0.00           C  
ATOM    643  CG  LYS A 103      -1.721 -23.242  -1.839  1.00  0.00           C  
ATOM    644  CD  LYS A 103      -0.866 -22.091  -2.342  1.00  0.00           C  
ATOM    645  CE  LYS A 103      -0.753 -22.101  -3.858  1.00  0.00           C  
ATOM    646  NZ  LYS A 103      -0.366 -20.767  -4.395  1.00  0.00           N  
ATOM    647  H   LYS A 103      -4.307 -24.583  -3.686  1.00  0.00           H  
ATOM    648  HA  LYS A 103      -3.631 -24.708  -0.857  1.00  0.00           H  
ATOM    649  HB2 LYS A 103      -3.391 -22.655  -3.010  1.00  0.00           H  
ATOM    650  HB3 LYS A 103      -3.445 -22.110  -1.339  1.00  0.00           H  
ATOM    651  HG2 LYS A 103      -1.499 -23.412  -0.796  1.00  0.00           H  
ATOM    652  HG3 LYS A 103      -1.485 -24.129  -2.409  1.00  0.00           H  
ATOM    653  HD2 LYS A 103      -1.314 -21.158  -2.032  1.00  0.00           H  
ATOM    654  HD3 LYS A 103       0.124 -22.176  -1.915  1.00  0.00           H  
ATOM    655  HE2 LYS A 103      -0.006 -22.825  -4.146  1.00  0.00           H  
ATOM    656  HE3 LYS A 103      -1.708 -22.385  -4.275  1.00  0.00           H  
ATOM    657  HZ1 LYS A 103      -0.674 -20.017  -3.744  1.00  0.00           H  
ATOM    658  HZ2 LYS A 103      -0.812 -20.612  -5.322  1.00  0.00           H  
ATOM    659  HZ3 LYS A 103       0.666 -20.712  -4.507  1.00  0.00           H  
ATOM    660  N   ALA A 104      -6.356 -23.310  -2.027  1.00  0.00           N  
ATOM    661  CA  ALA A 104      -7.678 -22.816  -1.659  1.00  0.00           C  
ATOM    662  C   ALA A 104      -8.688 -23.956  -1.581  1.00  0.00           C  
ATOM    663  O   ALA A 104      -9.772 -23.879  -2.160  1.00  0.00           O  
ATOM    664  CB  ALA A 104      -8.143 -21.763  -2.653  1.00  0.00           C  
ATOM    665  H   ALA A 104      -6.135 -23.422  -2.975  1.00  0.00           H  
ATOM    666  HA  ALA A 104      -7.601 -22.350  -0.687  1.00  0.00           H  
ATOM    667  HB1 ALA A 104      -7.741 -21.989  -3.630  1.00  0.00           H  
ATOM    668  HB2 ALA A 104      -9.222 -21.762  -2.698  1.00  0.00           H  
ATOM    669  HB3 ALA A 104      -7.795 -20.791  -2.337  1.00  0.00           H  
ATOM    670  N   VAL A 105      -8.325 -25.014  -0.863  1.00  0.00           N  
ATOM    671  CA  VAL A 105      -9.200 -26.170  -0.710  1.00  0.00           C  
ATOM    672  C   VAL A 105     -10.171 -25.975   0.450  1.00  0.00           C  
ATOM    673  O   VAL A 105     -10.890 -26.898   0.833  1.00  0.00           O  
ATOM    674  CB  VAL A 105      -8.391 -27.460  -0.475  1.00  0.00           C  
ATOM    675  CG1 VAL A 105      -7.312 -27.613  -1.536  1.00  0.00           C  
ATOM    676  CG2 VAL A 105      -7.782 -27.460   0.919  1.00  0.00           C  
ATOM    677  H   VAL A 105      -7.448 -25.017  -0.425  1.00  0.00           H  
ATOM    678  HA  VAL A 105      -9.764 -26.286  -1.624  1.00  0.00           H  
ATOM    679  HB  VAL A 105      -9.063 -28.302  -0.552  1.00  0.00           H  
ATOM    680 HG11 VAL A 105      -6.761 -28.526  -1.360  1.00  0.00           H  
ATOM    681 HG12 VAL A 105      -7.770 -27.651  -2.514  1.00  0.00           H  
ATOM    682 HG13 VAL A 105      -6.637 -26.772  -1.487  1.00  0.00           H  
ATOM    683 HG21 VAL A 105      -7.398 -26.477   1.145  1.00  0.00           H  
ATOM    684 HG22 VAL A 105      -8.540 -27.726   1.641  1.00  0.00           H  
ATOM    685 HG23 VAL A 105      -6.977 -28.180   0.961  1.00  0.00           H  
ATOM    686  N   TYR A 106     -10.186 -24.768   1.003  1.00  0.00           N  
ATOM    687  CA  TYR A 106     -11.068 -24.451   2.121  1.00  0.00           C  
ATOM    688  C   TYR A 106     -12.407 -23.915   1.624  1.00  0.00           C  
ATOM    689  O   TYR A 106     -13.083 -23.159   2.320  1.00  0.00           O  
ATOM    690  CB  TYR A 106     -10.407 -23.426   3.044  1.00  0.00           C  
ATOM    691  CG  TYR A 106      -9.907 -22.195   2.323  1.00  0.00           C  
ATOM    692  CD1 TYR A 106     -10.730 -21.091   2.139  1.00  0.00           C  
ATOM    693  CD2 TYR A 106      -8.611 -22.136   1.824  1.00  0.00           C  
ATOM    694  CE1 TYR A 106     -10.278 -19.964   1.479  1.00  0.00           C  
ATOM    695  CE2 TYR A 106      -8.150 -21.013   1.165  1.00  0.00           C  
ATOM    696  CZ  TYR A 106      -8.987 -19.930   0.995  1.00  0.00           C  
ATOM    697  OH  TYR A 106      -8.531 -18.810   0.338  1.00  0.00           O  
ATOM    698  H   TYR A 106      -9.590 -24.073   0.654  1.00  0.00           H  
ATOM    699  HA  TYR A 106     -11.241 -25.361   2.676  1.00  0.00           H  
ATOM    700  HB2 TYR A 106     -11.122 -23.106   3.787  1.00  0.00           H  
ATOM    701  HB3 TYR A 106      -9.564 -23.887   3.538  1.00  0.00           H  
ATOM    702  HD1 TYR A 106     -11.741 -21.121   2.519  1.00  0.00           H  
ATOM    703  HD2 TYR A 106      -7.958 -22.986   1.959  1.00  0.00           H  
ATOM    704  HE1 TYR A 106     -10.932 -19.116   1.346  1.00  0.00           H  
ATOM    705  HE2 TYR A 106      -7.139 -20.986   0.785  1.00  0.00           H  
ATOM    706  HH  TYR A 106      -8.177 -18.186   0.976  1.00  0.00           H  
ATOM    707  N   ASN A 107     -12.784 -24.314   0.413  1.00  0.00           N  
ATOM    708  CA  ASN A 107     -14.042 -23.875  -0.179  1.00  0.00           C  
ATOM    709  C   ASN A 107     -14.114 -22.353  -0.237  1.00  0.00           C  
ATOM    710  O   ASN A 107     -15.187 -21.765  -0.094  1.00  0.00           O  
ATOM    711  CB  ASN A 107     -15.225 -24.423   0.622  1.00  0.00           C  
ATOM    712  CG  ASN A 107     -15.206 -25.936   0.720  1.00  0.00           C  
ATOM    713  OD1 ASN A 107     -15.866 -26.628  -0.056  1.00  0.00           O  
ATOM    714  ND2 ASN A 107     -14.448 -26.457   1.678  1.00  0.00           N  
ATOM    715  H   ASN A 107     -12.202 -24.918  -0.094  1.00  0.00           H  
ATOM    716  HA  ASN A 107     -14.089 -24.265  -1.185  1.00  0.00           H  
ATOM    717  HB2 ASN A 107     -15.194 -24.016   1.622  1.00  0.00           H  
ATOM    718  HB3 ASN A 107     -16.146 -24.123   0.144  1.00  0.00           H  
ATOM    719 HD21 ASN A 107     -13.950 -25.845   2.259  1.00  0.00           H  
ATOM    720 HD22 ASN A 107     -14.417 -27.433   1.763  1.00  0.00           H  
ATOM    721  N   VAL A 108     -12.965 -21.719  -0.448  1.00  0.00           N  
ATOM    722  CA  VAL A 108     -12.897 -20.265  -0.527  1.00  0.00           C  
ATOM    723  C   VAL A 108     -13.917 -19.616   0.402  1.00  0.00           C  
ATOM    724  O   VAL A 108     -14.569 -18.637   0.038  1.00  0.00           O  
ATOM    725  CB  VAL A 108     -13.140 -19.769  -1.965  1.00  0.00           C  
ATOM    726  CG1 VAL A 108     -12.825 -18.285  -2.078  1.00  0.00           C  
ATOM    727  CG2 VAL A 108     -12.312 -20.575  -2.954  1.00  0.00           C  
ATOM    728  H   VAL A 108     -12.143 -22.242  -0.554  1.00  0.00           H  
ATOM    729  HA  VAL A 108     -11.905 -19.960  -0.226  1.00  0.00           H  
ATOM    730  HB  VAL A 108     -14.184 -19.911  -2.201  1.00  0.00           H  
ATOM    731 HG11 VAL A 108     -11.847 -18.158  -2.518  1.00  0.00           H  
ATOM    732 HG12 VAL A 108     -13.566 -17.806  -2.701  1.00  0.00           H  
ATOM    733 HG13 VAL A 108     -12.838 -17.838  -1.095  1.00  0.00           H  
ATOM    734 HG21 VAL A 108     -11.326 -20.143  -3.035  1.00  0.00           H  
ATOM    735 HG22 VAL A 108     -12.232 -21.595  -2.607  1.00  0.00           H  
ATOM    736 HG23 VAL A 108     -12.792 -20.561  -3.922  1.00  0.00           H  
ATOM    737  N   SER A 109     -14.049 -20.167   1.604  1.00  0.00           N  
ATOM    738  CA  SER A 109     -14.992 -19.644   2.586  1.00  0.00           C  
ATOM    739  C   SER A 109     -14.289 -18.720   3.576  1.00  0.00           C  
ATOM    740  O   SER A 109     -14.737 -17.601   3.824  1.00  0.00           O  
ATOM    741  CB  SER A 109     -15.670 -20.792   3.335  1.00  0.00           C  
ATOM    742  OG  SER A 109     -16.628 -21.440   2.516  1.00  0.00           O  
ATOM    743  H   SER A 109     -13.500 -20.946   1.835  1.00  0.00           H  
ATOM    744  HA  SER A 109     -15.743 -19.078   2.055  1.00  0.00           H  
ATOM    745  HB2 SER A 109     -14.925 -21.513   3.635  1.00  0.00           H  
ATOM    746  HB3 SER A 109     -16.167 -20.403   4.212  1.00  0.00           H  
ATOM    747  HG  SER A 109     -16.402 -21.309   1.593  1.00  0.00           H  
ATOM    748  N   ASP A 110     -13.185 -19.198   4.140  1.00  0.00           N  
ATOM    749  CA  ASP A 110     -12.418 -18.416   5.102  1.00  0.00           C  
ATOM    750  C   ASP A 110     -11.972 -17.090   4.494  1.00  0.00           C  
ATOM    751  O   ASP A 110     -12.082 -16.038   5.124  1.00  0.00           O  
ATOM    752  CB  ASP A 110     -11.199 -19.208   5.579  1.00  0.00           C  
ATOM    753  CG  ASP A 110     -11.568 -20.307   6.556  1.00  0.00           C  
ATOM    754  OD1 ASP A 110     -12.712 -20.804   6.486  1.00  0.00           O  
ATOM    755  OD2 ASP A 110     -10.713 -20.670   7.391  1.00  0.00           O  
ATOM    756  H   ASP A 110     -12.878 -20.098   3.901  1.00  0.00           H  
ATOM    757  HA  ASP A 110     -13.057 -18.213   5.949  1.00  0.00           H  
ATOM    758  HB2 ASP A 110     -10.715 -19.660   4.725  1.00  0.00           H  
ATOM    759  HB3 ASP A 110     -10.508 -18.535   6.065  1.00  0.00           H  
ATOM    760  N   PHE A 111     -11.469 -17.148   3.266  1.00  0.00           N  
ATOM    761  CA  PHE A 111     -11.004 -15.952   2.573  1.00  0.00           C  
ATOM    762  C   PHE A 111     -12.144 -14.955   2.386  1.00  0.00           C  
ATOM    763  O   PHE A 111     -11.977 -13.755   2.610  1.00  0.00           O  
ATOM    764  CB  PHE A 111     -10.409 -16.324   1.213  1.00  0.00           C  
ATOM    765  CG  PHE A 111     -10.518 -15.228   0.191  1.00  0.00           C  
ATOM    766  CD1 PHE A 111     -11.641 -15.122  -0.614  1.00  0.00           C  
ATOM    767  CD2 PHE A 111      -9.497 -14.304   0.036  1.00  0.00           C  
ATOM    768  CE1 PHE A 111     -11.744 -14.114  -1.555  1.00  0.00           C  
ATOM    769  CE2 PHE A 111      -9.595 -13.294  -0.902  1.00  0.00           C  
ATOM    770  CZ  PHE A 111     -10.719 -13.200  -1.700  1.00  0.00           C  
ATOM    771  H   PHE A 111     -11.407 -18.017   2.815  1.00  0.00           H  
ATOM    772  HA  PHE A 111     -10.237 -15.496   3.179  1.00  0.00           H  
ATOM    773  HB2 PHE A 111      -9.363 -16.558   1.337  1.00  0.00           H  
ATOM    774  HB3 PHE A 111     -10.925 -17.191   0.827  1.00  0.00           H  
ATOM    775  HD1 PHE A 111     -12.443 -15.837  -0.501  1.00  0.00           H  
ATOM    776  HD2 PHE A 111      -8.617 -14.377   0.658  1.00  0.00           H  
ATOM    777  HE1 PHE A 111     -12.624 -14.044  -2.176  1.00  0.00           H  
ATOM    778  HE2 PHE A 111      -8.792 -12.581  -1.014  1.00  0.00           H  
ATOM    779  HZ  PHE A 111     -10.798 -12.412  -2.433  1.00  0.00           H  
ATOM    780  N   LEU A 112     -13.302 -15.459   1.975  1.00  0.00           N  
ATOM    781  CA  LEU A 112     -14.471 -14.613   1.758  1.00  0.00           C  
ATOM    782  C   LEU A 112     -14.770 -13.770   2.993  1.00  0.00           C  
ATOM    783  O   LEU A 112     -14.677 -12.544   2.957  1.00  0.00           O  
ATOM    784  CB  LEU A 112     -15.687 -15.471   1.405  1.00  0.00           C  
ATOM    785  CG  LEU A 112     -15.804 -15.900  -0.058  1.00  0.00           C  
ATOM    786  CD1 LEU A 112     -16.808 -17.033  -0.203  1.00  0.00           C  
ATOM    787  CD2 LEU A 112     -16.202 -14.718  -0.930  1.00  0.00           C  
ATOM    788  H   LEU A 112     -13.374 -16.423   1.814  1.00  0.00           H  
ATOM    789  HA  LEU A 112     -14.253 -13.954   0.931  1.00  0.00           H  
ATOM    790  HB2 LEU A 112     -15.648 -16.364   2.009  1.00  0.00           H  
ATOM    791  HB3 LEU A 112     -16.573 -14.906   1.657  1.00  0.00           H  
ATOM    792  HG  LEU A 112     -14.843 -16.260  -0.399  1.00  0.00           H  
ATOM    793 HD11 LEU A 112     -16.760 -17.670   0.667  1.00  0.00           H  
ATOM    794 HD12 LEU A 112     -16.574 -17.610  -1.086  1.00  0.00           H  
ATOM    795 HD13 LEU A 112     -17.803 -16.623  -0.296  1.00  0.00           H  
ATOM    796 HD21 LEU A 112     -16.187 -13.814  -0.340  1.00  0.00           H  
ATOM    797 HD22 LEU A 112     -17.196 -14.878  -1.320  1.00  0.00           H  
ATOM    798 HD23 LEU A 112     -15.504 -14.625  -1.750  1.00  0.00           H  
ATOM    799  N   MET A 113     -15.128 -14.437   4.086  1.00  0.00           N  
ATOM    800  CA  MET A 113     -15.437 -13.748   5.334  1.00  0.00           C  
ATOM    801  C   MET A 113     -14.219 -12.991   5.853  1.00  0.00           C  
ATOM    802  O   MET A 113     -14.325 -11.838   6.270  1.00  0.00           O  
ATOM    803  CB  MET A 113     -15.918 -14.748   6.387  1.00  0.00           C  
ATOM    804  CG  MET A 113     -14.826 -15.683   6.881  1.00  0.00           C  
ATOM    805  SD  MET A 113     -15.454 -16.962   7.987  1.00  0.00           S  
ATOM    806  CE  MET A 113     -16.122 -18.131   6.806  1.00  0.00           C  
ATOM    807  H   MET A 113     -15.184 -15.415   4.053  1.00  0.00           H  
ATOM    808  HA  MET A 113     -16.228 -13.041   5.134  1.00  0.00           H  
ATOM    809  HB2 MET A 113     -16.306 -14.202   7.234  1.00  0.00           H  
ATOM    810  HB3 MET A 113     -16.710 -15.348   5.963  1.00  0.00           H  
ATOM    811  HG2 MET A 113     -14.365 -16.159   6.029  1.00  0.00           H  
ATOM    812  HG3 MET A 113     -14.086 -15.101   7.410  1.00  0.00           H  
ATOM    813  HE1 MET A 113     -16.884 -18.730   7.284  1.00  0.00           H  
ATOM    814  HE2 MET A 113     -16.555 -17.596   5.974  1.00  0.00           H  
ATOM    815  HE3 MET A 113     -15.331 -18.773   6.448  1.00  0.00           H  
ATOM    816  N   ALA A 114     -13.064 -13.648   5.827  1.00  0.00           N  
ATOM    817  CA  ALA A 114     -11.826 -13.036   6.293  1.00  0.00           C  
ATOM    818  C   ALA A 114     -11.536 -11.742   5.541  1.00  0.00           C  
ATOM    819  O   ALA A 114     -10.956 -10.807   6.095  1.00  0.00           O  
ATOM    820  CB  ALA A 114     -10.666 -14.009   6.142  1.00  0.00           C  
ATOM    821  H   ALA A 114     -13.044 -14.565   5.484  1.00  0.00           H  
ATOM    822  HA  ALA A 114     -11.941 -12.811   7.344  1.00  0.00           H  
ATOM    823  HB1 ALA A 114     -10.807 -14.842   6.814  1.00  0.00           H  
ATOM    824  HB2 ALA A 114     -10.629 -14.368   5.124  1.00  0.00           H  
ATOM    825  HB3 ALA A 114      -9.741 -13.505   6.380  1.00  0.00           H  
ATOM    826  N   ILE A 115     -11.941 -11.695   4.276  1.00  0.00           N  
ATOM    827  CA  ILE A 115     -11.725 -10.515   3.449  1.00  0.00           C  
ATOM    828  C   ILE A 115     -12.619  -9.361   3.891  1.00  0.00           C  
ATOM    829  O   ILE A 115     -12.134  -8.294   4.267  1.00  0.00           O  
ATOM    830  CB  ILE A 115     -11.989 -10.814   1.961  1.00  0.00           C  
ATOM    831  CG1 ILE A 115     -10.809 -11.575   1.354  1.00  0.00           C  
ATOM    832  CG2 ILE A 115     -12.242  -9.522   1.198  1.00  0.00           C  
ATOM    833  CD1 ILE A 115      -9.659 -10.682   0.946  1.00  0.00           C  
ATOM    834  H   ILE A 115     -12.398 -12.471   3.891  1.00  0.00           H  
ATOM    835  HA  ILE A 115     -10.692 -10.217   3.557  1.00  0.00           H  
ATOM    836  HB  ILE A 115     -12.876 -11.424   1.892  1.00  0.00           H  
ATOM    837 HG12 ILE A 115     -10.437 -12.285   2.076  1.00  0.00           H  
ATOM    838 HG13 ILE A 115     -11.146 -12.105   0.475  1.00  0.00           H  
ATOM    839 HG21 ILE A 115     -11.759  -9.574   0.233  1.00  0.00           H  
ATOM    840 HG22 ILE A 115     -13.305  -9.388   1.061  1.00  0.00           H  
ATOM    841 HG23 ILE A 115     -11.843  -8.689   1.757  1.00  0.00           H  
ATOM    842 HD11 ILE A 115      -9.852  -9.672   1.279  1.00  0.00           H  
ATOM    843 HD12 ILE A 115      -8.746 -11.040   1.399  1.00  0.00           H  
ATOM    844 HD13 ILE A 115      -9.557 -10.693  -0.128  1.00  0.00           H  
ATOM    845  N   VAL A 116     -13.929  -9.584   3.844  1.00  0.00           N  
ATOM    846  CA  VAL A 116     -14.892  -8.565   4.242  1.00  0.00           C  
ATOM    847  C   VAL A 116     -14.464  -7.879   5.535  1.00  0.00           C  
ATOM    848  O   VAL A 116     -14.882  -6.758   5.824  1.00  0.00           O  
ATOM    849  CB  VAL A 116     -16.298  -9.165   4.433  1.00  0.00           C  
ATOM    850  CG1 VAL A 116     -16.700  -9.981   3.215  1.00  0.00           C  
ATOM    851  CG2 VAL A 116     -16.347 -10.015   5.694  1.00  0.00           C  
ATOM    852  H   VAL A 116     -14.255 -10.455   3.535  1.00  0.00           H  
ATOM    853  HA  VAL A 116     -14.943  -7.827   3.455  1.00  0.00           H  
ATOM    854  HB  VAL A 116     -17.002  -8.353   4.544  1.00  0.00           H  
ATOM    855 HG11 VAL A 116     -16.606 -11.034   3.440  1.00  0.00           H  
ATOM    856 HG12 VAL A 116     -17.724  -9.758   2.953  1.00  0.00           H  
ATOM    857 HG13 VAL A 116     -16.054  -9.732   2.386  1.00  0.00           H  
ATOM    858 HG21 VAL A 116     -16.218 -11.054   5.434  1.00  0.00           H  
ATOM    859 HG22 VAL A 116     -15.556  -9.710   6.364  1.00  0.00           H  
ATOM    860 HG23 VAL A 116     -17.302  -9.882   6.181  1.00  0.00           H  
ATOM    861  N   LYS A 117     -13.628  -8.561   6.311  1.00  0.00           N  
ATOM    862  CA  LYS A 117     -13.141  -8.018   7.573  1.00  0.00           C  
ATOM    863  C   LYS A 117     -11.792  -7.331   7.385  1.00  0.00           C  
ATOM    864  O   LYS A 117     -11.580  -6.216   7.864  1.00  0.00           O  
ATOM    865  CB  LYS A 117     -13.017  -9.131   8.617  1.00  0.00           C  
ATOM    866  CG  LYS A 117     -14.351  -9.575   9.193  1.00  0.00           C  
ATOM    867  CD  LYS A 117     -14.171 -10.316  10.507  1.00  0.00           C  
ATOM    868  CE  LYS A 117     -15.502 -10.536  11.210  1.00  0.00           C  
ATOM    869  NZ  LYS A 117     -15.343 -11.313  12.470  1.00  0.00           N  
ATOM    870  H   LYS A 117     -13.331  -9.451   6.026  1.00  0.00           H  
ATOM    871  HA  LYS A 117     -13.857  -7.289   7.920  1.00  0.00           H  
ATOM    872  HB2 LYS A 117     -12.544  -9.987   8.158  1.00  0.00           H  
ATOM    873  HB3 LYS A 117     -12.397  -8.779   9.429  1.00  0.00           H  
ATOM    874  HG2 LYS A 117     -14.966  -8.704   9.364  1.00  0.00           H  
ATOM    875  HG3 LYS A 117     -14.838 -10.230   8.485  1.00  0.00           H  
ATOM    876  HD2 LYS A 117     -13.718 -11.276  10.311  1.00  0.00           H  
ATOM    877  HD3 LYS A 117     -13.525  -9.736  11.152  1.00  0.00           H  
ATOM    878  HE2 LYS A 117     -15.935  -9.575  11.442  1.00  0.00           H  
ATOM    879  HE3 LYS A 117     -16.160 -11.075  10.544  1.00  0.00           H  
ATOM    880  HZ1 LYS A 117     -16.115 -12.003  12.565  1.00  0.00           H  
ATOM    881  HZ2 LYS A 117     -15.362 -10.672  13.289  1.00  0.00           H  
ATOM    882  HZ3 LYS A 117     -14.436 -11.822  12.463  1.00  0.00           H  
ATOM    883  N   LEU A 118     -10.884  -8.002   6.686  1.00  0.00           N  
ATOM    884  CA  LEU A 118      -9.555  -7.455   6.433  1.00  0.00           C  
ATOM    885  C   LEU A 118      -9.647  -6.106   5.728  1.00  0.00           C  
ATOM    886  O   LEU A 118      -9.069  -5.118   6.180  1.00  0.00           O  
ATOM    887  CB  LEU A 118      -8.733  -8.430   5.589  1.00  0.00           C  
ATOM    888  CG  LEU A 118      -8.294  -9.718   6.287  1.00  0.00           C  
ATOM    889  CD1 LEU A 118      -8.111 -10.838   5.275  1.00  0.00           C  
ATOM    890  CD2 LEU A 118      -7.010  -9.490   7.071  1.00  0.00           C  
ATOM    891  H   LEU A 118     -11.111  -8.886   6.330  1.00  0.00           H  
ATOM    892  HA  LEU A 118      -9.067  -7.317   7.386  1.00  0.00           H  
ATOM    893  HB2 LEU A 118      -9.326  -8.705   4.730  1.00  0.00           H  
ATOM    894  HB3 LEU A 118      -7.843  -7.912   5.259  1.00  0.00           H  
ATOM    895  HG  LEU A 118      -9.063 -10.022   6.984  1.00  0.00           H  
ATOM    896 HD11 LEU A 118      -7.282 -11.462   5.574  1.00  0.00           H  
ATOM    897 HD12 LEU A 118      -7.910 -10.415   4.302  1.00  0.00           H  
ATOM    898 HD13 LEU A 118      -9.011 -11.433   5.229  1.00  0.00           H  
ATOM    899 HD21 LEU A 118      -7.197  -9.653   8.122  1.00  0.00           H  
ATOM    900 HD22 LEU A 118      -6.672  -8.475   6.918  1.00  0.00           H  
ATOM    901 HD23 LEU A 118      -6.252 -10.178   6.727  1.00  0.00           H  
ATOM    902  N   ALA A 119     -10.378  -6.073   4.618  1.00  0.00           N  
ATOM    903  CA  ALA A 119     -10.549  -4.844   3.853  1.00  0.00           C  
ATOM    904  C   ALA A 119     -10.960  -3.687   4.757  1.00  0.00           C  
ATOM    905  O   ALA A 119     -10.416  -2.587   4.658  1.00  0.00           O  
ATOM    906  CB  ALA A 119     -11.579  -5.047   2.752  1.00  0.00           C  
ATOM    907  H   ALA A 119     -10.814  -6.894   4.308  1.00  0.00           H  
ATOM    908  HA  ALA A 119      -9.603  -4.606   3.388  1.00  0.00           H  
ATOM    909  HB1 ALA A 119     -12.326  -4.270   2.811  1.00  0.00           H  
ATOM    910  HB2 ALA A 119     -11.090  -5.005   1.790  1.00  0.00           H  
ATOM    911  HB3 ALA A 119     -12.050  -6.011   2.874  1.00  0.00           H  
ATOM    912  N   GLN A 120     -11.923  -3.942   5.637  1.00  0.00           N  
ATOM    913  CA  GLN A 120     -12.407  -2.920   6.557  1.00  0.00           C  
ATOM    914  C   GLN A 120     -11.269  -2.379   7.417  1.00  0.00           C  
ATOM    915  O   GLN A 120     -11.212  -1.185   7.712  1.00  0.00           O  
ATOM    916  CB  GLN A 120     -13.511  -3.489   7.450  1.00  0.00           C  
ATOM    917  CG  GLN A 120     -14.749  -3.925   6.683  1.00  0.00           C  
ATOM    918  CD  GLN A 120     -15.785  -4.583   7.573  1.00  0.00           C  
ATOM    919  OE1 GLN A 120     -15.859  -4.304   8.770  1.00  0.00           O  
ATOM    920  NE2 GLN A 120     -16.592  -5.463   6.992  1.00  0.00           N  
ATOM    921  H   GLN A 120     -12.317  -4.838   5.667  1.00  0.00           H  
ATOM    922  HA  GLN A 120     -12.813  -2.111   5.969  1.00  0.00           H  
ATOM    923  HB2 GLN A 120     -13.122  -4.345   7.981  1.00  0.00           H  
ATOM    924  HB3 GLN A 120     -13.804  -2.734   8.164  1.00  0.00           H  
ATOM    925  HG2 GLN A 120     -15.194  -3.056   6.220  1.00  0.00           H  
ATOM    926  HG3 GLN A 120     -14.454  -4.627   5.918  1.00  0.00           H  
ATOM    927 HE21 GLN A 120     -16.474  -5.636   6.034  1.00  0.00           H  
ATOM    928 HE22 GLN A 120     -17.270  -5.904   7.543  1.00  0.00           H  
ATOM    929  N   THR A 121     -10.363  -3.266   7.817  1.00  0.00           N  
ATOM    930  CA  THR A 121      -9.228  -2.878   8.645  1.00  0.00           C  
ATOM    931  C   THR A 121      -8.234  -2.035   7.855  1.00  0.00           C  
ATOM    932  O   THR A 121      -7.620  -1.115   8.393  1.00  0.00           O  
ATOM    933  CB  THR A 121      -8.500  -4.111   9.213  1.00  0.00           C  
ATOM    934  OG1 THR A 121      -9.410  -4.906   9.981  1.00  0.00           O  
ATOM    935  CG2 THR A 121      -7.325  -3.692  10.084  1.00  0.00           C  
ATOM    936  H   THR A 121     -10.463  -4.203   7.550  1.00  0.00           H  
ATOM    937  HA  THR A 121      -9.603  -2.294   9.473  1.00  0.00           H  
ATOM    938  HB  THR A 121      -8.126  -4.701   8.389  1.00  0.00           H  
ATOM    939  HG1 THR A 121      -8.917  -5.553  10.492  1.00  0.00           H  
ATOM    940 HG21 THR A 121      -7.692  -3.190  10.966  1.00  0.00           H  
ATOM    941 HG22 THR A 121      -6.686  -3.021   9.528  1.00  0.00           H  
ATOM    942 HG23 THR A 121      -6.763  -4.567  10.375  1.00  0.00           H  
ATOM    943  N   ASN A 122      -8.081  -2.354   6.574  1.00  0.00           N  
ATOM    944  CA  ASN A 122      -7.161  -1.625   5.709  1.00  0.00           C  
ATOM    945  C   ASN A 122      -7.787  -0.320   5.225  1.00  0.00           C  
ATOM    946  O   ASN A 122      -7.295   0.767   5.530  1.00  0.00           O  
ATOM    947  CB  ASN A 122      -6.763  -2.488   4.509  1.00  0.00           C  
ATOM    948  CG  ASN A 122      -5.936  -3.693   4.913  1.00  0.00           C  
ATOM    949  OD1 ASN A 122      -4.773  -3.562   5.294  1.00  0.00           O  
ATOM    950  ND2 ASN A 122      -6.535  -4.876   4.830  1.00  0.00           N  
ATOM    951  H   ASN A 122      -8.598  -3.099   6.201  1.00  0.00           H  
ATOM    952  HA  ASN A 122      -6.277  -1.395   6.284  1.00  0.00           H  
ATOM    953  HB2 ASN A 122      -7.657  -2.839   4.014  1.00  0.00           H  
ATOM    954  HB3 ASN A 122      -6.185  -1.891   3.820  1.00  0.00           H  
ATOM    955 HD21 ASN A 122      -7.463  -4.904   4.518  1.00  0.00           H  
ATOM    956 HD22 ASN A 122      -6.023  -5.672   5.085  1.00  0.00           H  
ATOM    957  N   LEU A 123      -8.875  -0.436   4.472  1.00  0.00           N  
ATOM    958  CA  LEU A 123      -9.570   0.734   3.947  1.00  0.00           C  
ATOM    959  C   LEU A 123      -9.766   1.785   5.035  1.00  0.00           C  
ATOM    960  O   LEU A 123      -9.554   2.976   4.806  1.00  0.00           O  
ATOM    961  CB  LEU A 123     -10.925   0.328   3.364  1.00  0.00           C  
ATOM    962  CG  LEU A 123     -11.974  -0.144   4.372  1.00  0.00           C  
ATOM    963  CD1 LEU A 123     -12.766   1.038   4.910  1.00  0.00           C  
ATOM    964  CD2 LEU A 123     -12.905  -1.165   3.734  1.00  0.00           C  
ATOM    965  H   LEU A 123      -9.220  -1.329   4.264  1.00  0.00           H  
ATOM    966  HA  LEU A 123      -8.961   1.156   3.161  1.00  0.00           H  
ATOM    967  HB2 LEU A 123     -11.329   1.181   2.841  1.00  0.00           H  
ATOM    968  HB3 LEU A 123     -10.754  -0.476   2.662  1.00  0.00           H  
ATOM    969  HG  LEU A 123     -11.476  -0.619   5.205  1.00  0.00           H  
ATOM    970 HD11 LEU A 123     -12.113   1.891   5.016  1.00  0.00           H  
ATOM    971 HD12 LEU A 123     -13.183   0.782   5.873  1.00  0.00           H  
ATOM    972 HD13 LEU A 123     -13.565   1.278   4.224  1.00  0.00           H  
ATOM    973 HD21 LEU A 123     -13.138  -0.859   2.725  1.00  0.00           H  
ATOM    974 HD22 LEU A 123     -13.815  -1.231   4.311  1.00  0.00           H  
ATOM    975 HD23 LEU A 123     -12.420  -2.131   3.715  1.00  0.00           H  
ATOM    976  N   ARG A 124     -10.169   1.336   6.219  1.00  0.00           N  
ATOM    977  CA  ARG A 124     -10.392   2.237   7.343  1.00  0.00           C  
ATOM    978  C   ARG A 124      -9.218   3.198   7.510  1.00  0.00           C  
ATOM    979  O   ARG A 124      -9.405   4.375   7.816  1.00  0.00           O  
ATOM    980  CB  ARG A 124     -10.599   1.439   8.631  1.00  0.00           C  
ATOM    981  CG  ARG A 124     -10.681   2.305   9.877  1.00  0.00           C  
ATOM    982  CD  ARG A 124     -10.223   1.546  11.113  1.00  0.00           C  
ATOM    983  NE  ARG A 124     -11.266   0.665  11.632  1.00  0.00           N  
ATOM    984  CZ  ARG A 124     -11.297   0.221  12.884  1.00  0.00           C  
ATOM    985  NH1 ARG A 124     -10.348   0.574  13.740  1.00  0.00           N  
ATOM    986  NH2 ARG A 124     -12.279  -0.578  13.281  1.00  0.00           N  
ATOM    987  H   ARG A 124     -10.321   0.375   6.339  1.00  0.00           H  
ATOM    988  HA  ARG A 124     -11.284   2.810   7.137  1.00  0.00           H  
ATOM    989  HB2 ARG A 124     -11.519   0.878   8.549  1.00  0.00           H  
ATOM    990  HB3 ARG A 124      -9.776   0.751   8.750  1.00  0.00           H  
ATOM    991  HG2 ARG A 124     -10.048   3.170   9.745  1.00  0.00           H  
ATOM    992  HG3 ARG A 124     -11.703   2.622  10.018  1.00  0.00           H  
ATOM    993  HD2 ARG A 124      -9.359   0.952  10.855  1.00  0.00           H  
ATOM    994  HD3 ARG A 124      -9.954   2.260  11.878  1.00  0.00           H  
ATOM    995  HE  ARG A 124     -11.977   0.392  11.017  1.00  0.00           H  
ATOM    996 HH11 ARG A 124      -9.607   1.177  13.443  1.00  0.00           H  
ATOM    997 HH12 ARG A 124     -10.374   0.239  14.682  1.00  0.00           H  
ATOM    998 HH21 ARG A 124     -12.996  -0.846  12.639  1.00  0.00           H  
ATOM    999 HH22 ARG A 124     -12.301  -0.912  14.223  1.00  0.00           H  
ATOM   1000  N   ALA A 125      -8.008   2.686   7.309  1.00  0.00           N  
ATOM   1001  CA  ALA A 125      -6.804   3.498   7.436  1.00  0.00           C  
ATOM   1002  C   ALA A 125      -6.810   4.648   6.435  1.00  0.00           C  
ATOM   1003  O   ALA A 125      -6.619   5.807   6.806  1.00  0.00           O  
ATOM   1004  CB  ALA A 125      -5.564   2.637   7.247  1.00  0.00           C  
ATOM   1005  H   ALA A 125      -7.923   1.740   7.068  1.00  0.00           H  
ATOM   1006  HA  ALA A 125      -6.781   3.905   8.437  1.00  0.00           H  
ATOM   1007  HB1 ALA A 125      -4.917   2.746   8.106  1.00  0.00           H  
ATOM   1008  HB2 ALA A 125      -5.857   1.603   7.145  1.00  0.00           H  
ATOM   1009  HB3 ALA A 125      -5.039   2.953   6.358  1.00  0.00           H  
ATOM   1010  N   ILE A 126      -7.028   4.321   5.166  1.00  0.00           N  
ATOM   1011  CA  ILE A 126      -7.059   5.327   4.112  1.00  0.00           C  
ATOM   1012  C   ILE A 126      -8.407   6.038   4.069  1.00  0.00           C  
ATOM   1013  O   ILE A 126      -8.490   7.248   4.284  1.00  0.00           O  
ATOM   1014  CB  ILE A 126      -6.774   4.706   2.732  1.00  0.00           C  
ATOM   1015  CG1 ILE A 126      -5.436   3.964   2.748  1.00  0.00           C  
ATOM   1016  CG2 ILE A 126      -6.777   5.782   1.656  1.00  0.00           C  
ATOM   1017  CD1 ILE A 126      -5.563   2.497   3.095  1.00  0.00           C  
ATOM   1018  H   ILE A 126      -7.174   3.380   4.933  1.00  0.00           H  
ATOM   1019  HA  ILE A 126      -6.287   6.054   4.323  1.00  0.00           H  
ATOM   1020  HB  ILE A 126      -7.564   4.005   2.508  1.00  0.00           H  
ATOM   1021 HG12 ILE A 126      -4.980   4.036   1.774  1.00  0.00           H  
ATOM   1022 HG13 ILE A 126      -4.787   4.424   3.479  1.00  0.00           H  
ATOM   1023 HG21 ILE A 126      -5.780   5.891   1.254  1.00  0.00           H  
ATOM   1024 HG22 ILE A 126      -7.454   5.498   0.865  1.00  0.00           H  
ATOM   1025 HG23 ILE A 126      -7.096   6.720   2.085  1.00  0.00           H  
ATOM   1026 HD11 ILE A 126      -4.641   1.989   2.850  1.00  0.00           H  
ATOM   1027 HD12 ILE A 126      -5.760   2.393   4.152  1.00  0.00           H  
ATOM   1028 HD13 ILE A 126      -6.374   2.062   2.532  1.00  0.00           H  
ATOM   1029  N   ILE A 127      -9.461   5.278   3.792  1.00  0.00           N  
ATOM   1030  CA  ILE A 127     -10.807   5.835   3.724  1.00  0.00           C  
ATOM   1031  C   ILE A 127     -11.128   6.651   4.972  1.00  0.00           C  
ATOM   1032  O   ILE A 127     -11.696   7.738   4.886  1.00  0.00           O  
ATOM   1033  CB  ILE A 127     -11.866   4.729   3.561  1.00  0.00           C  
ATOM   1034  CG1 ILE A 127     -11.596   3.917   2.293  1.00  0.00           C  
ATOM   1035  CG2 ILE A 127     -13.262   5.334   3.522  1.00  0.00           C  
ATOM   1036  CD1 ILE A 127     -12.799   3.142   1.804  1.00  0.00           C  
ATOM   1037  H   ILE A 127      -9.331   4.321   3.631  1.00  0.00           H  
ATOM   1038  HA  ILE A 127     -10.856   6.483   2.861  1.00  0.00           H  
ATOM   1039  HB  ILE A 127     -11.807   4.075   4.418  1.00  0.00           H  
ATOM   1040 HG12 ILE A 127     -11.290   4.585   1.503  1.00  0.00           H  
ATOM   1041 HG13 ILE A 127     -10.802   3.211   2.489  1.00  0.00           H  
ATOM   1042 HG21 ILE A 127     -13.933   4.729   4.113  1.00  0.00           H  
ATOM   1043 HG22 ILE A 127     -13.231   6.335   3.925  1.00  0.00           H  
ATOM   1044 HG23 ILE A 127     -13.612   5.367   2.501  1.00  0.00           H  
ATOM   1045 HD11 ILE A 127     -13.456   3.803   1.257  1.00  0.00           H  
ATOM   1046 HD12 ILE A 127     -12.473   2.343   1.154  1.00  0.00           H  
ATOM   1047 HD13 ILE A 127     -13.328   2.727   2.648  1.00  0.00           H  
ATOM   1048  N   GLY A 128     -10.758   6.117   6.133  1.00  0.00           N  
ATOM   1049  CA  GLY A 128     -11.013   6.810   7.382  1.00  0.00           C  
ATOM   1050  C   GLY A 128     -10.647   8.279   7.316  1.00  0.00           C  
ATOM   1051  O   GLY A 128     -11.270   9.110   7.975  1.00  0.00           O  
ATOM   1052  H   GLY A 128     -10.308   5.246   6.140  1.00  0.00           H  
ATOM   1053  HA2 GLY A 128     -12.062   6.721   7.623  1.00  0.00           H  
ATOM   1054  HA3 GLY A 128     -10.434   6.342   8.165  1.00  0.00           H  
ATOM   1055  N   GLU A 129      -9.632   8.599   6.519  1.00  0.00           N  
ATOM   1056  CA  GLU A 129      -9.183   9.979   6.372  1.00  0.00           C  
ATOM   1057  C   GLU A 129      -9.378  10.465   4.939  1.00  0.00           C  
ATOM   1058  O   GLU A 129      -8.728   9.978   4.014  1.00  0.00           O  
ATOM   1059  CB  GLU A 129      -7.711  10.104   6.769  1.00  0.00           C  
ATOM   1060  CG  GLU A 129      -6.832   8.999   6.206  1.00  0.00           C  
ATOM   1061  CD  GLU A 129      -5.404   9.075   6.712  1.00  0.00           C  
ATOM   1062  OE1 GLU A 129      -4.829  10.183   6.698  1.00  0.00           O  
ATOM   1063  OE2 GLU A 129      -4.863   8.027   7.120  1.00  0.00           O  
ATOM   1064  H   GLU A 129      -9.175   7.892   6.019  1.00  0.00           H  
ATOM   1065  HA  GLU A 129      -9.777  10.593   7.032  1.00  0.00           H  
ATOM   1066  HB2 GLU A 129      -7.334  11.052   6.414  1.00  0.00           H  
ATOM   1067  HB3 GLU A 129      -7.638  10.079   7.847  1.00  0.00           H  
ATOM   1068  HG2 GLU A 129      -7.249   8.045   6.492  1.00  0.00           H  
ATOM   1069  HG3 GLU A 129      -6.822   9.079   5.129  1.00  0.00           H  
ATOM   1070  N   MET A 130     -10.277  11.427   4.764  1.00  0.00           N  
ATOM   1071  CA  MET A 130     -10.558  11.979   3.443  1.00  0.00           C  
ATOM   1072  C   MET A 130     -11.487  13.185   3.545  1.00  0.00           C  
ATOM   1073  O   MET A 130     -11.826  13.628   4.641  1.00  0.00           O  
ATOM   1074  CB  MET A 130     -11.183  10.913   2.543  1.00  0.00           C  
ATOM   1075  CG  MET A 130     -10.163  10.117   1.745  1.00  0.00           C  
ATOM   1076  SD  MET A 130     -10.799   9.580   0.145  1.00  0.00           S  
ATOM   1077  CE  MET A 130      -9.549  10.238  -0.955  1.00  0.00           C  
ATOM   1078  H   MET A 130     -10.764  11.775   5.540  1.00  0.00           H  
ATOM   1079  HA  MET A 130      -9.620  12.297   3.012  1.00  0.00           H  
ATOM   1080  HB2 MET A 130     -11.744  10.224   3.157  1.00  0.00           H  
ATOM   1081  HB3 MET A 130     -11.856  11.393   1.848  1.00  0.00           H  
ATOM   1082  HG2 MET A 130      -9.293  10.734   1.580  1.00  0.00           H  
ATOM   1083  HG3 MET A 130      -9.881   9.245   2.316  1.00  0.00           H  
ATOM   1084  HE1 MET A 130     -10.017  10.586  -1.865  1.00  0.00           H  
ATOM   1085  HE2 MET A 130      -9.043  11.062  -0.473  1.00  0.00           H  
ATOM   1086  HE3 MET A 130      -8.833   9.464  -1.191  1.00  0.00           H  
ATOM   1087  N   GLU A 131     -11.895  13.711   2.394  1.00  0.00           N  
ATOM   1088  CA  GLU A 131     -12.784  14.866   2.354  1.00  0.00           C  
ATOM   1089  C   GLU A 131     -14.117  14.504   1.706  1.00  0.00           C  
ATOM   1090  O   GLU A 131     -14.163  14.064   0.557  1.00  0.00           O  
ATOM   1091  CB  GLU A 131     -12.128  16.017   1.589  1.00  0.00           C  
ATOM   1092  CG  GLU A 131     -11.014  16.704   2.361  1.00  0.00           C  
ATOM   1093  CD  GLU A 131     -10.609  18.029   1.744  1.00  0.00           C  
ATOM   1094  OE1 GLU A 131     -11.508  18.785   1.319  1.00  0.00           O  
ATOM   1095  OE2 GLU A 131      -9.393  18.309   1.685  1.00  0.00           O  
ATOM   1096  H   GLU A 131     -11.590  13.313   1.551  1.00  0.00           H  
ATOM   1097  HA  GLU A 131     -12.965  15.179   3.371  1.00  0.00           H  
ATOM   1098  HB2 GLU A 131     -11.715  15.632   0.668  1.00  0.00           H  
ATOM   1099  HB3 GLU A 131     -12.882  16.753   1.355  1.00  0.00           H  
ATOM   1100  HG2 GLU A 131     -11.351  16.884   3.371  1.00  0.00           H  
ATOM   1101  HG3 GLU A 131     -10.152  16.054   2.380  1.00  0.00           H  
ATOM   1102  N   LEU A 132     -15.201  14.691   2.452  1.00  0.00           N  
ATOM   1103  CA  LEU A 132     -16.536  14.385   1.952  1.00  0.00           C  
ATOM   1104  C   LEU A 132     -16.634  14.663   0.455  1.00  0.00           C  
ATOM   1105  O   LEU A 132     -17.346  13.969  -0.270  1.00  0.00           O  
ATOM   1106  CB  LEU A 132     -17.585  15.206   2.705  1.00  0.00           C  
ATOM   1107  CG  LEU A 132     -19.040  14.970   2.298  1.00  0.00           C  
ATOM   1108  CD1 LEU A 132     -19.462  13.546   2.625  1.00  0.00           C  
ATOM   1109  CD2 LEU A 132     -19.955  15.971   2.987  1.00  0.00           C  
ATOM   1110  H   LEU A 132     -15.101  15.044   3.361  1.00  0.00           H  
ATOM   1111  HA  LEU A 132     -16.721  13.335   2.123  1.00  0.00           H  
ATOM   1112  HB2 LEU A 132     -17.494  14.975   3.755  1.00  0.00           H  
ATOM   1113  HB3 LEU A 132     -17.361  16.251   2.547  1.00  0.00           H  
ATOM   1114  HG  LEU A 132     -19.136  15.109   1.230  1.00  0.00           H  
ATOM   1115 HD11 LEU A 132     -20.087  13.165   1.832  1.00  0.00           H  
ATOM   1116 HD12 LEU A 132     -20.013  13.538   3.554  1.00  0.00           H  
ATOM   1117 HD13 LEU A 132     -18.584  12.924   2.723  1.00  0.00           H  
ATOM   1118 HD21 LEU A 132     -20.129  16.811   2.331  1.00  0.00           H  
ATOM   1119 HD22 LEU A 132     -19.489  16.316   3.898  1.00  0.00           H  
ATOM   1120 HD23 LEU A 132     -20.896  15.496   3.223  1.00  0.00           H  
ATOM   1121  N   ASP A 133     -15.913  15.682   0.000  1.00  0.00           N  
ATOM   1122  CA  ASP A 133     -15.916  16.050  -1.411  1.00  0.00           C  
ATOM   1123  C   ASP A 133     -14.931  15.192  -2.199  1.00  0.00           C  
ATOM   1124  O   ASP A 133     -15.281  14.614  -3.227  1.00  0.00           O  
ATOM   1125  CB  ASP A 133     -15.566  17.530  -1.575  1.00  0.00           C  
ATOM   1126  CG  ASP A 133     -16.307  18.412  -0.589  1.00  0.00           C  
ATOM   1127  OD1 ASP A 133     -17.338  17.961  -0.048  1.00  0.00           O  
ATOM   1128  OD2 ASP A 133     -15.857  19.554  -0.359  1.00  0.00           O  
ATOM   1129  H   ASP A 133     -15.365  16.198   0.628  1.00  0.00           H  
ATOM   1130  HA  ASP A 133     -16.910  15.880  -1.796  1.00  0.00           H  
ATOM   1131  HB2 ASP A 133     -14.505  17.662  -1.420  1.00  0.00           H  
ATOM   1132  HB3 ASP A 133     -15.822  17.845  -2.576  1.00  0.00           H  
ATOM   1133  N   GLU A 134     -13.697  15.115  -1.709  1.00  0.00           N  
ATOM   1134  CA  GLU A 134     -12.661  14.329  -2.369  1.00  0.00           C  
ATOM   1135  C   GLU A 134     -13.102  12.878  -2.535  1.00  0.00           C  
ATOM   1136  O   GLU A 134     -12.992  12.302  -3.618  1.00  0.00           O  
ATOM   1137  CB  GLU A 134     -11.358  14.389  -1.570  1.00  0.00           C  
ATOM   1138  CG  GLU A 134     -10.168  13.790  -2.301  1.00  0.00           C  
ATOM   1139  CD  GLU A 134      -8.843  14.177  -1.673  1.00  0.00           C  
ATOM   1140  OE1 GLU A 134      -8.461  15.362  -1.776  1.00  0.00           O  
ATOM   1141  OE2 GLU A 134      -8.188  13.295  -1.080  1.00  0.00           O  
ATOM   1142  H   GLU A 134     -13.479  15.599  -0.885  1.00  0.00           H  
ATOM   1143  HA  GLU A 134     -12.493  14.756  -3.346  1.00  0.00           H  
ATOM   1144  HB2 GLU A 134     -11.134  15.422  -1.346  1.00  0.00           H  
ATOM   1145  HB3 GLU A 134     -11.493  13.850  -0.644  1.00  0.00           H  
ATOM   1146  HG2 GLU A 134     -10.256  12.714  -2.284  1.00  0.00           H  
ATOM   1147  HG3 GLU A 134     -10.179  14.135  -3.324  1.00  0.00           H  
ATOM   1148  N   THR A 135     -13.603  12.290  -1.452  1.00  0.00           N  
ATOM   1149  CA  THR A 135     -14.059  10.906  -1.476  1.00  0.00           C  
ATOM   1150  C   THR A 135     -14.799  10.593  -2.772  1.00  0.00           C  
ATOM   1151  O   THR A 135     -14.506   9.603  -3.443  1.00  0.00           O  
ATOM   1152  CB  THR A 135     -14.984  10.599  -0.283  1.00  0.00           C  
ATOM   1153  OG1 THR A 135     -16.095  11.503  -0.279  1.00  0.00           O  
ATOM   1154  CG2 THR A 135     -14.227  10.711   1.031  1.00  0.00           C  
ATOM   1155  H   THR A 135     -13.666  12.801  -0.618  1.00  0.00           H  
ATOM   1156  HA  THR A 135     -13.191  10.267  -1.405  1.00  0.00           H  
ATOM   1157  HB  THR A 135     -15.353   9.588  -0.384  1.00  0.00           H  
ATOM   1158  HG1 THR A 135     -16.845  11.091  -0.714  1.00  0.00           H  
ATOM   1159 HG21 THR A 135     -14.928  10.692   1.852  1.00  0.00           H  
ATOM   1160 HG22 THR A 135     -13.676  11.639   1.051  1.00  0.00           H  
ATOM   1161 HG23 THR A 135     -13.542   9.882   1.124  1.00  0.00           H  
ATOM   1162  N   LEU A 136     -15.759  11.443  -3.120  1.00  0.00           N  
ATOM   1163  CA  LEU A 136     -16.541  11.258  -4.337  1.00  0.00           C  
ATOM   1164  C   LEU A 136     -15.634  10.949  -5.525  1.00  0.00           C  
ATOM   1165  O   LEU A 136     -15.966  10.120  -6.372  1.00  0.00           O  
ATOM   1166  CB  LEU A 136     -17.373  12.508  -4.628  1.00  0.00           C  
ATOM   1167  CG  LEU A 136     -18.503  12.806  -3.641  1.00  0.00           C  
ATOM   1168  CD1 LEU A 136     -19.007  14.229  -3.821  1.00  0.00           C  
ATOM   1169  CD2 LEU A 136     -19.639  11.809  -3.814  1.00  0.00           C  
ATOM   1170  H   LEU A 136     -15.947  12.214  -2.545  1.00  0.00           H  
ATOM   1171  HA  LEU A 136     -17.205  10.421  -4.180  1.00  0.00           H  
ATOM   1172  HB2 LEU A 136     -16.706  13.356  -4.632  1.00  0.00           H  
ATOM   1173  HB3 LEU A 136     -17.812  12.392  -5.609  1.00  0.00           H  
ATOM   1174  HG  LEU A 136     -18.125  12.712  -2.632  1.00  0.00           H  
ATOM   1175 HD11 LEU A 136     -20.046  14.282  -3.532  1.00  0.00           H  
ATOM   1176 HD12 LEU A 136     -18.907  14.518  -4.857  1.00  0.00           H  
ATOM   1177 HD13 LEU A 136     -18.426  14.898  -3.204  1.00  0.00           H  
ATOM   1178 HD21 LEU A 136     -19.431  11.169  -4.658  1.00  0.00           H  
ATOM   1179 HD22 LEU A 136     -20.563  12.343  -3.986  1.00  0.00           H  
ATOM   1180 HD23 LEU A 136     -19.731  11.209  -2.920  1.00  0.00           H  
ATOM   1181  N   SER A 137     -14.489  11.621  -5.578  1.00  0.00           N  
ATOM   1182  CA  SER A 137     -13.535  11.420  -6.663  1.00  0.00           C  
ATOM   1183  C   SER A 137     -12.143  11.120  -6.114  1.00  0.00           C  
ATOM   1184  O   SER A 137     -11.298  12.008  -6.014  1.00  0.00           O  
ATOM   1185  CB  SER A 137     -13.485  12.657  -7.562  1.00  0.00           C  
ATOM   1186  OG  SER A 137     -14.787  13.057  -7.952  1.00  0.00           O  
ATOM   1187  H   SER A 137     -14.281  12.269  -4.873  1.00  0.00           H  
ATOM   1188  HA  SER A 137     -13.869  10.575  -7.246  1.00  0.00           H  
ATOM   1189  HB2 SER A 137     -13.017  13.469  -7.027  1.00  0.00           H  
ATOM   1190  HB3 SER A 137     -12.909  12.431  -8.448  1.00  0.00           H  
ATOM   1191  HG  SER A 137     -15.247  13.431  -7.197  1.00  0.00           H  
ATOM   1192  N   GLY A 138     -11.913   9.859  -5.759  1.00  0.00           N  
ATOM   1193  CA  GLY A 138     -10.624   9.462  -5.224  1.00  0.00           C  
ATOM   1194  C   GLY A 138     -10.529   7.968  -4.990  1.00  0.00           C  
ATOM   1195  O   GLY A 138      -9.749   7.513  -4.153  1.00  0.00           O  
ATOM   1196  H   GLY A 138     -12.625   9.193  -5.861  1.00  0.00           H  
ATOM   1197  HA2 GLY A 138      -9.852   9.757  -5.919  1.00  0.00           H  
ATOM   1198  HA3 GLY A 138     -10.464   9.973  -4.286  1.00  0.00           H  
ATOM   1199  N   ARG A 139     -11.325   7.202  -5.729  1.00  0.00           N  
ATOM   1200  CA  ARG A 139     -11.328   5.751  -5.595  1.00  0.00           C  
ATOM   1201  C   ARG A 139     -10.061   5.146  -6.193  1.00  0.00           C  
ATOM   1202  O   ARG A 139      -9.534   4.157  -5.685  1.00  0.00           O  
ATOM   1203  CB  ARG A 139     -12.561   5.157  -6.280  1.00  0.00           C  
ATOM   1204  CG  ARG A 139     -12.620   5.432  -7.773  1.00  0.00           C  
ATOM   1205  CD  ARG A 139     -13.540   4.452  -8.484  1.00  0.00           C  
ATOM   1206  NE  ARG A 139     -14.093   5.013  -9.713  1.00  0.00           N  
ATOM   1207  CZ  ARG A 139     -15.001   5.983  -9.735  1.00  0.00           C  
ATOM   1208  NH1 ARG A 139     -15.454   6.496  -8.600  1.00  0.00           N  
ATOM   1209  NH2 ARG A 139     -15.456   6.442 -10.894  1.00  0.00           N  
ATOM   1210  H   ARG A 139     -11.924   7.624  -6.380  1.00  0.00           H  
ATOM   1211  HA  ARG A 139     -11.363   5.514  -4.542  1.00  0.00           H  
ATOM   1212  HB2 ARG A 139     -12.560   4.087  -6.133  1.00  0.00           H  
ATOM   1213  HB3 ARG A 139     -13.447   5.574  -5.824  1.00  0.00           H  
ATOM   1214  HG2 ARG A 139     -12.990   6.435  -7.931  1.00  0.00           H  
ATOM   1215  HG3 ARG A 139     -11.626   5.344  -8.185  1.00  0.00           H  
ATOM   1216  HD2 ARG A 139     -12.977   3.563  -8.728  1.00  0.00           H  
ATOM   1217  HD3 ARG A 139     -14.351   4.193  -7.820  1.00  0.00           H  
ATOM   1218  HE  ARG A 139     -13.772   4.648 -10.564  1.00  0.00           H  
ATOM   1219 HH11 ARG A 139     -15.112   6.153  -7.725  1.00  0.00           H  
ATOM   1220 HH12 ARG A 139     -16.137   7.227  -8.619  1.00  0.00           H  
ATOM   1221 HH21 ARG A 139     -15.117   6.057 -11.752  1.00  0.00           H  
ATOM   1222 HH22 ARG A 139     -16.139   7.171 -10.909  1.00  0.00           H  
ATOM   1223  N   ASP A 140      -9.579   5.748  -7.275  1.00  0.00           N  
ATOM   1224  CA  ASP A 140      -8.374   5.269  -7.943  1.00  0.00           C  
ATOM   1225  C   ASP A 140      -7.265   4.996  -6.931  1.00  0.00           C  
ATOM   1226  O   ASP A 140      -6.444   4.098  -7.124  1.00  0.00           O  
ATOM   1227  CB  ASP A 140      -7.898   6.292  -8.976  1.00  0.00           C  
ATOM   1228  CG  ASP A 140      -8.538   6.083 -10.334  1.00  0.00           C  
ATOM   1229  OD1 ASP A 140      -8.018   5.258 -11.115  1.00  0.00           O  
ATOM   1230  OD2 ASP A 140      -9.559   6.744 -10.616  1.00  0.00           O  
ATOM   1231  H   ASP A 140     -10.044   6.533  -7.633  1.00  0.00           H  
ATOM   1232  HA  ASP A 140      -8.618   4.348  -8.448  1.00  0.00           H  
ATOM   1233  HB2 ASP A 140      -8.145   7.285  -8.631  1.00  0.00           H  
ATOM   1234  HB3 ASP A 140      -6.826   6.210  -9.086  1.00  0.00           H  
ATOM   1235  N   ILE A 141      -7.247   5.775  -5.855  1.00  0.00           N  
ATOM   1236  CA  ILE A 141      -6.239   5.616  -4.814  1.00  0.00           C  
ATOM   1237  C   ILE A 141      -6.745   4.716  -3.692  1.00  0.00           C  
ATOM   1238  O   ILE A 141      -5.983   3.942  -3.113  1.00  0.00           O  
ATOM   1239  CB  ILE A 141      -5.825   6.975  -4.220  1.00  0.00           C  
ATOM   1240  CG1 ILE A 141      -5.490   7.965  -5.338  1.00  0.00           C  
ATOM   1241  CG2 ILE A 141      -4.638   6.804  -3.284  1.00  0.00           C  
ATOM   1242  CD1 ILE A 141      -5.669   9.412  -4.937  1.00  0.00           C  
ATOM   1243  H   ILE A 141      -7.928   6.473  -5.759  1.00  0.00           H  
ATOM   1244  HA  ILE A 141      -5.367   5.160  -5.262  1.00  0.00           H  
ATOM   1245  HB  ILE A 141      -6.653   7.359  -3.645  1.00  0.00           H  
ATOM   1246 HG12 ILE A 141      -4.462   7.828  -5.635  1.00  0.00           H  
ATOM   1247 HG13 ILE A 141      -6.134   7.772  -6.184  1.00  0.00           H  
ATOM   1248 HG21 ILE A 141      -4.503   5.755  -3.061  1.00  0.00           H  
ATOM   1249 HG22 ILE A 141      -3.747   7.187  -3.759  1.00  0.00           H  
ATOM   1250 HG23 ILE A 141      -4.819   7.346  -2.368  1.00  0.00           H  
ATOM   1251 HD11 ILE A 141      -4.912  10.015  -5.419  1.00  0.00           H  
ATOM   1252 HD12 ILE A 141      -6.647   9.753  -5.244  1.00  0.00           H  
ATOM   1253 HD13 ILE A 141      -5.574   9.504  -3.866  1.00  0.00           H  
ATOM   1254  N   ILE A 142      -8.035   4.822  -3.392  1.00  0.00           N  
ATOM   1255  CA  ILE A 142      -8.643   4.016  -2.341  1.00  0.00           C  
ATOM   1256  C   ILE A 142      -8.525   2.528  -2.653  1.00  0.00           C  
ATOM   1257  O   ILE A 142      -8.079   1.742  -1.818  1.00  0.00           O  
ATOM   1258  CB  ILE A 142     -10.129   4.372  -2.147  1.00  0.00           C  
ATOM   1259  CG1 ILE A 142     -10.272   5.822  -1.682  1.00  0.00           C  
ATOM   1260  CG2 ILE A 142     -10.775   3.423  -1.148  1.00  0.00           C  
ATOM   1261  CD1 ILE A 142     -11.665   6.382  -1.867  1.00  0.00           C  
ATOM   1262  H   ILE A 142      -8.591   5.457  -3.889  1.00  0.00           H  
ATOM   1263  HA  ILE A 142      -8.120   4.222  -1.419  1.00  0.00           H  
ATOM   1264  HB  ILE A 142     -10.631   4.254  -3.095  1.00  0.00           H  
ATOM   1265 HG12 ILE A 142     -10.027   5.883  -0.633  1.00  0.00           H  
ATOM   1266 HG13 ILE A 142      -9.587   6.441  -2.243  1.00  0.00           H  
ATOM   1267 HG21 ILE A 142     -11.849   3.522  -1.201  1.00  0.00           H  
ATOM   1268 HG22 ILE A 142     -10.496   2.407  -1.385  1.00  0.00           H  
ATOM   1269 HG23 ILE A 142     -10.439   3.666  -0.152  1.00  0.00           H  
ATOM   1270 HD11 ILE A 142     -11.601   7.436  -2.096  1.00  0.00           H  
ATOM   1271 HD12 ILE A 142     -12.155   5.867  -2.681  1.00  0.00           H  
ATOM   1272 HD13 ILE A 142     -12.232   6.245  -0.959  1.00  0.00           H  
ATOM   1273  N   ASN A 143      -8.926   2.148  -3.862  1.00  0.00           N  
ATOM   1274  CA  ASN A 143      -8.864   0.753  -4.285  1.00  0.00           C  
ATOM   1275  C   ASN A 143      -7.424   0.249  -4.286  1.00  0.00           C  
ATOM   1276  O   ASN A 143      -7.115  -0.779  -3.685  1.00  0.00           O  
ATOM   1277  CB  ASN A 143      -9.474   0.594  -5.679  1.00  0.00           C  
ATOM   1278  CG  ASN A 143      -9.200   1.791  -6.570  1.00  0.00           C  
ATOM   1279  OD1 ASN A 143      -8.064   2.254  -6.675  1.00  0.00           O  
ATOM   1280  ND2 ASN A 143     -10.243   2.297  -7.217  1.00  0.00           N  
ATOM   1281  H   ASN A 143      -9.272   2.821  -4.484  1.00  0.00           H  
ATOM   1282  HA  ASN A 143      -9.437   0.168  -3.582  1.00  0.00           H  
ATOM   1283  HB2 ASN A 143      -9.055  -0.284  -6.150  1.00  0.00           H  
ATOM   1284  HB3 ASN A 143     -10.543   0.474  -5.587  1.00  0.00           H  
ATOM   1285 HD21 ASN A 143     -11.119   1.877  -7.085  1.00  0.00           H  
ATOM   1286 HD22 ASN A 143     -10.095   3.071  -7.800  1.00  0.00           H  
ATOM   1287  N   ALA A 144      -6.547   0.981  -4.966  1.00  0.00           N  
ATOM   1288  CA  ALA A 144      -5.140   0.610  -5.044  1.00  0.00           C  
ATOM   1289  C   ALA A 144      -4.640   0.071  -3.708  1.00  0.00           C  
ATOM   1290  O   ALA A 144      -4.011  -0.986  -3.651  1.00  0.00           O  
ATOM   1291  CB  ALA A 144      -4.303   1.803  -5.481  1.00  0.00           C  
ATOM   1292  H   ALA A 144      -6.854   1.790  -5.425  1.00  0.00           H  
ATOM   1293  HA  ALA A 144      -5.040  -0.163  -5.793  1.00  0.00           H  
ATOM   1294  HB1 ALA A 144      -4.903   2.455  -6.100  1.00  0.00           H  
ATOM   1295  HB2 ALA A 144      -3.965   2.343  -4.610  1.00  0.00           H  
ATOM   1296  HB3 ALA A 144      -3.449   1.457  -6.044  1.00  0.00           H  
ATOM   1297  N   ARG A 145      -4.922   0.804  -2.636  1.00  0.00           N  
ATOM   1298  CA  ARG A 145      -4.499   0.400  -1.301  1.00  0.00           C  
ATOM   1299  C   ARG A 145      -5.069  -0.969  -0.941  1.00  0.00           C  
ATOM   1300  O   ARG A 145      -4.324  -1.917  -0.688  1.00  0.00           O  
ATOM   1301  CB  ARG A 145      -4.942   1.436  -0.267  1.00  0.00           C  
ATOM   1302  CG  ARG A 145      -4.541   2.859  -0.621  1.00  0.00           C  
ATOM   1303  CD  ARG A 145      -3.129   3.173  -0.152  1.00  0.00           C  
ATOM   1304  NE  ARG A 145      -2.480   4.169  -1.000  1.00  0.00           N  
ATOM   1305  CZ  ARG A 145      -1.866   3.875  -2.141  1.00  0.00           C  
ATOM   1306  NH1 ARG A 145      -1.819   2.621  -2.568  1.00  0.00           N  
ATOM   1307  NH2 ARG A 145      -1.299   4.837  -2.858  1.00  0.00           N  
ATOM   1308  H   ARG A 145      -5.427   1.637  -2.746  1.00  0.00           H  
ATOM   1309  HA  ARG A 145      -3.421   0.340  -1.299  1.00  0.00           H  
ATOM   1310  HB2 ARG A 145      -6.017   1.401  -0.176  1.00  0.00           H  
ATOM   1311  HB3 ARG A 145      -4.500   1.187   0.686  1.00  0.00           H  
ATOM   1312  HG2 ARG A 145      -4.588   2.980  -1.693  1.00  0.00           H  
ATOM   1313  HG3 ARG A 145      -5.229   3.545  -0.149  1.00  0.00           H  
ATOM   1314  HD2 ARG A 145      -3.175   3.551   0.859  1.00  0.00           H  
ATOM   1315  HD3 ARG A 145      -2.548   2.264  -0.170  1.00  0.00           H  
ATOM   1316  HE  ARG A 145      -2.503   5.103  -0.703  1.00  0.00           H  
ATOM   1317 HH11 ARG A 145      -2.247   1.895  -2.031  1.00  0.00           H  
ATOM   1318 HH12 ARG A 145      -1.357   2.403  -3.428  1.00  0.00           H  
ATOM   1319 HH21 ARG A 145      -1.332   5.784  -2.539  1.00  0.00           H  
ATOM   1320 HH22 ARG A 145      -0.837   4.615  -3.716  1.00  0.00           H  
ATOM   1321  N   LEU A 146      -6.393  -1.066  -0.919  1.00  0.00           N  
ATOM   1322  CA  LEU A 146      -7.064  -2.318  -0.590  1.00  0.00           C  
ATOM   1323  C   LEU A 146      -6.575  -3.451  -1.487  1.00  0.00           C  
ATOM   1324  O   LEU A 146      -6.004  -4.432  -1.010  1.00  0.00           O  
ATOM   1325  CB  LEU A 146      -8.579  -2.161  -0.730  1.00  0.00           C  
ATOM   1326  CG  LEU A 146      -9.328  -1.725   0.531  1.00  0.00           C  
ATOM   1327  CD1 LEU A 146      -9.092  -2.715   1.661  1.00  0.00           C  
ATOM   1328  CD2 LEU A 146      -8.900  -0.326   0.948  1.00  0.00           C  
ATOM   1329  H   LEU A 146      -6.934  -0.276  -1.130  1.00  0.00           H  
ATOM   1330  HA  LEU A 146      -6.829  -2.561   0.436  1.00  0.00           H  
ATOM   1331  HB2 LEU A 146      -8.766  -1.424  -1.496  1.00  0.00           H  
ATOM   1332  HB3 LEU A 146      -8.983  -3.114  -1.042  1.00  0.00           H  
ATOM   1333  HG  LEU A 146     -10.389  -1.703   0.322  1.00  0.00           H  
ATOM   1334 HD11 LEU A 146      -9.125  -3.721   1.270  1.00  0.00           H  
ATOM   1335 HD12 LEU A 146      -9.860  -2.595   2.410  1.00  0.00           H  
ATOM   1336 HD13 LEU A 146      -8.125  -2.532   2.104  1.00  0.00           H  
ATOM   1337 HD21 LEU A 146      -9.772   0.304   1.042  1.00  0.00           H  
ATOM   1338 HD22 LEU A 146      -8.237   0.085   0.201  1.00  0.00           H  
ATOM   1339 HD23 LEU A 146      -8.386  -0.374   1.897  1.00  0.00           H  
ATOM   1340  N   ARG A 147      -6.800  -3.307  -2.789  1.00  0.00           N  
ATOM   1341  CA  ARG A 147      -6.380  -4.317  -3.753  1.00  0.00           C  
ATOM   1342  C   ARG A 147      -5.050  -4.941  -3.343  1.00  0.00           C  
ATOM   1343  O   ARG A 147      -4.831  -6.137  -3.531  1.00  0.00           O  
ATOM   1344  CB  ARG A 147      -6.258  -3.701  -5.148  1.00  0.00           C  
ATOM   1345  CG  ARG A 147      -6.137  -4.730  -6.260  1.00  0.00           C  
ATOM   1346  CD  ARG A 147      -6.218  -4.081  -7.632  1.00  0.00           C  
ATOM   1347  NE  ARG A 147      -5.157  -3.098  -7.836  1.00  0.00           N  
ATOM   1348  CZ  ARG A 147      -5.300  -1.800  -7.588  1.00  0.00           C  
ATOM   1349  NH1 ARG A 147      -6.453  -1.333  -7.130  1.00  0.00           N  
ATOM   1350  NH2 ARG A 147      -4.288  -0.968  -7.799  1.00  0.00           N  
ATOM   1351  H   ARG A 147      -7.259  -2.502  -3.109  1.00  0.00           H  
ATOM   1352  HA  ARG A 147      -7.135  -5.088  -3.775  1.00  0.00           H  
ATOM   1353  HB2 ARG A 147      -7.133  -3.097  -5.341  1.00  0.00           H  
ATOM   1354  HB3 ARG A 147      -5.382  -3.070  -5.174  1.00  0.00           H  
ATOM   1355  HG2 ARG A 147      -5.186  -5.235  -6.168  1.00  0.00           H  
ATOM   1356  HG3 ARG A 147      -6.938  -5.448  -6.162  1.00  0.00           H  
ATOM   1357  HD2 ARG A 147      -6.132  -4.849  -8.386  1.00  0.00           H  
ATOM   1358  HD3 ARG A 147      -7.175  -3.589  -7.727  1.00  0.00           H  
ATOM   1359  HE  ARG A 147      -4.297  -3.422  -8.174  1.00  0.00           H  
ATOM   1360 HH11 ARG A 147      -7.216  -1.957  -6.969  1.00  0.00           H  
ATOM   1361 HH12 ARG A 147      -6.557  -0.355  -6.943  1.00  0.00           H  
ATOM   1362 HH21 ARG A 147      -3.417  -1.317  -8.144  1.00  0.00           H  
ATOM   1363 HH22 ARG A 147      -4.397   0.008  -7.612  1.00  0.00           H  
ATOM   1364  N   GLU A 148      -4.166  -4.122  -2.782  1.00  0.00           N  
ATOM   1365  CA  GLU A 148      -2.857  -4.595  -2.346  1.00  0.00           C  
ATOM   1366  C   GLU A 148      -2.947  -5.263  -0.978  1.00  0.00           C  
ATOM   1367  O   GLU A 148      -2.545  -6.414  -0.811  1.00  0.00           O  
ATOM   1368  CB  GLU A 148      -1.862  -3.433  -2.294  1.00  0.00           C  
ATOM   1369  CG  GLU A 148      -0.555  -3.782  -1.601  1.00  0.00           C  
ATOM   1370  CD  GLU A 148       0.400  -4.538  -2.504  1.00  0.00           C  
ATOM   1371  OE1 GLU A 148       0.465  -4.210  -3.707  1.00  0.00           O  
ATOM   1372  OE2 GLU A 148       1.084  -5.457  -2.006  1.00  0.00           O  
ATOM   1373  H   GLU A 148      -4.399  -3.178  -2.659  1.00  0.00           H  
ATOM   1374  HA  GLU A 148      -2.510  -5.321  -3.066  1.00  0.00           H  
ATOM   1375  HB2 GLU A 148      -1.639  -3.120  -3.303  1.00  0.00           H  
ATOM   1376  HB3 GLU A 148      -2.317  -2.610  -1.764  1.00  0.00           H  
ATOM   1377  HG2 GLU A 148      -0.077  -2.868  -1.281  1.00  0.00           H  
ATOM   1378  HG3 GLU A 148      -0.772  -4.394  -0.738  1.00  0.00           H  
ATOM   1379  N   GLU A 149      -3.478  -4.532  -0.002  1.00  0.00           N  
ATOM   1380  CA  GLU A 149      -3.620  -5.054   1.352  1.00  0.00           C  
ATOM   1381  C   GLU A 149      -4.295  -6.423   1.339  1.00  0.00           C  
ATOM   1382  O   GLU A 149      -4.221  -7.173   2.313  1.00  0.00           O  
ATOM   1383  CB  GLU A 149      -4.428  -4.083   2.215  1.00  0.00           C  
ATOM   1384  CG  GLU A 149      -3.762  -2.729   2.393  1.00  0.00           C  
ATOM   1385  CD  GLU A 149      -2.339  -2.842   2.904  1.00  0.00           C  
ATOM   1386  OE1 GLU A 149      -2.034  -3.837   3.594  1.00  0.00           O  
ATOM   1387  OE2 GLU A 149      -1.530  -1.935   2.615  1.00  0.00           O  
ATOM   1388  H   GLU A 149      -3.781  -3.621  -0.198  1.00  0.00           H  
ATOM   1389  HA  GLU A 149      -2.631  -5.158   1.773  1.00  0.00           H  
ATOM   1390  HB2 GLU A 149      -5.393  -3.929   1.755  1.00  0.00           H  
ATOM   1391  HB3 GLU A 149      -4.571  -4.521   3.191  1.00  0.00           H  
ATOM   1392  HG2 GLU A 149      -3.746  -2.221   1.440  1.00  0.00           H  
ATOM   1393  HG3 GLU A 149      -4.337  -2.149   3.099  1.00  0.00           H  
ATOM   1394  N   LEU A 150      -4.954  -6.741   0.231  1.00  0.00           N  
ATOM   1395  CA  LEU A 150      -5.644  -8.019   0.090  1.00  0.00           C  
ATOM   1396  C   LEU A 150      -4.891  -8.942  -0.863  1.00  0.00           C  
ATOM   1397  O   LEU A 150      -4.784 -10.144  -0.622  1.00  0.00           O  
ATOM   1398  CB  LEU A 150      -7.070  -7.798  -0.416  1.00  0.00           C  
ATOM   1399  CG  LEU A 150      -7.879  -6.718   0.305  1.00  0.00           C  
ATOM   1400  CD1 LEU A 150      -9.232  -6.530  -0.363  1.00  0.00           C  
ATOM   1401  CD2 LEU A 150      -8.051  -7.073   1.774  1.00  0.00           C  
ATOM   1402  H   LEU A 150      -4.978  -6.102  -0.512  1.00  0.00           H  
ATOM   1403  HA  LEU A 150      -5.684  -8.482   1.065  1.00  0.00           H  
ATOM   1404  HB2 LEU A 150      -7.013  -7.526  -1.459  1.00  0.00           H  
ATOM   1405  HB3 LEU A 150      -7.603  -8.733  -0.318  1.00  0.00           H  
ATOM   1406  HG  LEU A 150      -7.345  -5.779   0.247  1.00  0.00           H  
ATOM   1407 HD11 LEU A 150      -9.125  -6.640  -1.431  1.00  0.00           H  
ATOM   1408 HD12 LEU A 150      -9.610  -5.543  -0.139  1.00  0.00           H  
ATOM   1409 HD13 LEU A 150      -9.923  -7.273   0.009  1.00  0.00           H  
ATOM   1410 HD21 LEU A 150      -7.099  -7.370   2.187  1.00  0.00           H  
ATOM   1411 HD22 LEU A 150      -8.754  -7.888   1.867  1.00  0.00           H  
ATOM   1412 HD23 LEU A 150      -8.425  -6.213   2.311  1.00  0.00           H  
ATOM   1413  N   ASP A 151      -4.369  -8.371  -1.943  1.00  0.00           N  
ATOM   1414  CA  ASP A 151      -3.623  -9.141  -2.930  1.00  0.00           C  
ATOM   1415  C   ASP A 151      -2.338  -9.699  -2.327  1.00  0.00           C  
ATOM   1416  O   ASP A 151      -1.642 -10.500  -2.951  1.00  0.00           O  
ATOM   1417  CB  ASP A 151      -3.296  -8.272  -4.145  1.00  0.00           C  
ATOM   1418  CG  ASP A 151      -2.208  -8.876  -5.013  1.00  0.00           C  
ATOM   1419  OD1 ASP A 151      -2.531  -9.743  -5.852  1.00  0.00           O  
ATOM   1420  OD2 ASP A 151      -1.035  -8.480  -4.853  1.00  0.00           O  
ATOM   1421  H   ASP A 151      -4.488  -7.407  -2.078  1.00  0.00           H  
ATOM   1422  HA  ASP A 151      -4.245  -9.966  -3.246  1.00  0.00           H  
ATOM   1423  HB2 ASP A 151      -4.186  -8.155  -4.747  1.00  0.00           H  
ATOM   1424  HB3 ASP A 151      -2.964  -7.302  -3.807  1.00  0.00           H  
ATOM   1425  N   LYS A 152      -2.027  -9.268  -1.109  1.00  0.00           N  
ATOM   1426  CA  LYS A 152      -0.825  -9.723  -0.419  1.00  0.00           C  
ATOM   1427  C   LYS A 152      -1.162 -10.799   0.608  1.00  0.00           C  
ATOM   1428  O   LYS A 152      -0.287 -11.543   1.051  1.00  0.00           O  
ATOM   1429  CB  LYS A 152      -0.131  -8.546   0.269  1.00  0.00           C  
ATOM   1430  CG  LYS A 152      -0.980  -7.878   1.337  1.00  0.00           C  
ATOM   1431  CD  LYS A 152      -0.612  -6.414   1.507  1.00  0.00           C  
ATOM   1432  CE  LYS A 152       0.893  -6.205   1.435  1.00  0.00           C  
ATOM   1433  NZ  LYS A 152       1.334  -5.049   2.264  1.00  0.00           N  
ATOM   1434  H   LYS A 152      -2.621  -8.629  -0.662  1.00  0.00           H  
ATOM   1435  HA  LYS A 152      -0.158 -10.142  -1.157  1.00  0.00           H  
ATOM   1436  HB2 LYS A 152       0.779  -8.900   0.731  1.00  0.00           H  
ATOM   1437  HB3 LYS A 152       0.120  -7.805  -0.477  1.00  0.00           H  
ATOM   1438  HG2 LYS A 152      -2.019  -7.946   1.052  1.00  0.00           H  
ATOM   1439  HG3 LYS A 152      -0.828  -8.390   2.277  1.00  0.00           H  
ATOM   1440  HD2 LYS A 152      -1.082  -5.840   0.723  1.00  0.00           H  
ATOM   1441  HD3 LYS A 152      -0.968  -6.072   2.469  1.00  0.00           H  
ATOM   1442  HE2 LYS A 152       1.385  -7.099   1.788  1.00  0.00           H  
ATOM   1443  HE3 LYS A 152       1.169  -6.026   0.406  1.00  0.00           H  
ATOM   1444  HZ1 LYS A 152       1.807  -4.342   1.667  1.00  0.00           H  
ATOM   1445  HZ2 LYS A 152       1.998  -5.369   2.998  1.00  0.00           H  
ATOM   1446  HZ3 LYS A 152       0.513  -4.607   2.724  1.00  0.00           H  
ATOM   1447  N   ILE A 153      -2.435 -10.877   0.981  1.00  0.00           N  
ATOM   1448  CA  ILE A 153      -2.887 -11.865   1.953  1.00  0.00           C  
ATOM   1449  C   ILE A 153      -3.693 -12.970   1.281  1.00  0.00           C  
ATOM   1450  O   ILE A 153      -4.431 -13.704   1.938  1.00  0.00           O  
ATOM   1451  CB  ILE A 153      -3.745 -11.217   3.056  1.00  0.00           C  
ATOM   1452  CG1 ILE A 153      -3.124  -9.893   3.505  1.00  0.00           C  
ATOM   1453  CG2 ILE A 153      -3.896 -12.165   4.236  1.00  0.00           C  
ATOM   1454  CD1 ILE A 153      -3.866  -9.233   4.646  1.00  0.00           C  
ATOM   1455  H   ILE A 153      -3.086 -10.257   0.592  1.00  0.00           H  
ATOM   1456  HA  ILE A 153      -2.013 -12.301   2.415  1.00  0.00           H  
ATOM   1457  HB  ILE A 153      -4.727 -11.026   2.651  1.00  0.00           H  
ATOM   1458 HG12 ILE A 153      -2.110 -10.070   3.829  1.00  0.00           H  
ATOM   1459 HG13 ILE A 153      -3.116  -9.206   2.671  1.00  0.00           H  
ATOM   1460 HG21 ILE A 153      -3.658 -13.171   3.921  1.00  0.00           H  
ATOM   1461 HG22 ILE A 153      -3.222 -11.867   5.025  1.00  0.00           H  
ATOM   1462 HG23 ILE A 153      -4.913 -12.132   4.597  1.00  0.00           H  
ATOM   1463 HD11 ILE A 153      -3.607  -8.185   4.686  1.00  0.00           H  
ATOM   1464 HD12 ILE A 153      -4.930  -9.333   4.489  1.00  0.00           H  
ATOM   1465 HD13 ILE A 153      -3.592  -9.707   5.577  1.00  0.00           H  
ATOM   1466  N   THR A 154      -3.545 -13.086  -0.036  1.00  0.00           N  
ATOM   1467  CA  THR A 154      -4.258 -14.103  -0.798  1.00  0.00           C  
ATOM   1468  C   THR A 154      -3.287 -15.024  -1.529  1.00  0.00           C  
ATOM   1469  O   THR A 154      -3.564 -16.208  -1.718  1.00  0.00           O  
ATOM   1470  CB  THR A 154      -5.215 -13.467  -1.824  1.00  0.00           C  
ATOM   1471  OG1 THR A 154      -4.504 -12.537  -2.647  1.00  0.00           O  
ATOM   1472  CG2 THR A 154      -6.364 -12.757  -1.124  1.00  0.00           C  
ATOM   1473  H   THR A 154      -2.942 -12.472  -0.503  1.00  0.00           H  
ATOM   1474  HA  THR A 154      -4.844 -14.690  -0.106  1.00  0.00           H  
ATOM   1475  HB  THR A 154      -5.622 -14.250  -2.448  1.00  0.00           H  
ATOM   1476  HG1 THR A 154      -3.906 -13.015  -3.228  1.00  0.00           H  
ATOM   1477 HG21 THR A 154      -5.973 -12.131  -0.336  1.00  0.00           H  
ATOM   1478 HG22 THR A 154      -7.036 -13.489  -0.701  1.00  0.00           H  
ATOM   1479 HG23 THR A 154      -6.898 -12.147  -1.837  1.00  0.00           H  
ATOM   1480  N   ASP A 155      -2.150 -14.472  -1.937  1.00  0.00           N  
ATOM   1481  CA  ASP A 155      -1.136 -15.245  -2.646  1.00  0.00           C  
ATOM   1482  C   ASP A 155      -0.771 -16.505  -1.868  1.00  0.00           C  
ATOM   1483  O   ASP A 155      -0.325 -17.496  -2.446  1.00  0.00           O  
ATOM   1484  CB  ASP A 155       0.113 -14.395  -2.879  1.00  0.00           C  
ATOM   1485  CG  ASP A 155       1.134 -14.549  -1.769  1.00  0.00           C  
ATOM   1486  OD1 ASP A 155       0.962 -13.907  -0.712  1.00  0.00           O  
ATOM   1487  OD2 ASP A 155       2.106 -15.311  -1.958  1.00  0.00           O  
ATOM   1488  H   ASP A 155      -1.987 -13.522  -1.756  1.00  0.00           H  
ATOM   1489  HA  ASP A 155      -1.548 -15.534  -3.601  1.00  0.00           H  
ATOM   1490  HB2 ASP A 155       0.574 -14.692  -3.810  1.00  0.00           H  
ATOM   1491  HB3 ASP A 155      -0.173 -13.355  -2.940  1.00  0.00           H  
ATOM   1492  N   ARG A 156      -0.963 -16.459  -0.553  1.00  0.00           N  
ATOM   1493  CA  ARG A 156      -0.651 -17.596   0.304  1.00  0.00           C  
ATOM   1494  C   ARG A 156      -1.809 -18.590   0.331  1.00  0.00           C  
ATOM   1495  O   ARG A 156      -1.612 -19.781   0.574  1.00  0.00           O  
ATOM   1496  CB  ARG A 156      -0.340 -17.121   1.725  1.00  0.00           C  
ATOM   1497  CG  ARG A 156      -1.427 -16.245   2.325  1.00  0.00           C  
ATOM   1498  CD  ARG A 156      -1.274 -16.122   3.833  1.00  0.00           C  
ATOM   1499  NE  ARG A 156      -0.398 -15.014   4.205  1.00  0.00           N  
ATOM   1500  CZ  ARG A 156       0.194 -14.911   5.390  1.00  0.00           C  
ATOM   1501  NH1 ARG A 156       0.004 -15.844   6.313  1.00  0.00           N  
ATOM   1502  NH2 ARG A 156       0.977 -13.873   5.654  1.00  0.00           N  
ATOM   1503  H   ARG A 156      -1.321 -15.641  -0.150  1.00  0.00           H  
ATOM   1504  HA  ARG A 156       0.221 -18.088  -0.100  1.00  0.00           H  
ATOM   1505  HB2 ARG A 156      -0.212 -17.984   2.361  1.00  0.00           H  
ATOM   1506  HB3 ARG A 156       0.579 -16.556   1.709  1.00  0.00           H  
ATOM   1507  HG2 ARG A 156      -1.366 -15.260   1.887  1.00  0.00           H  
ATOM   1508  HG3 ARG A 156      -2.390 -16.681   2.105  1.00  0.00           H  
ATOM   1509  HD2 ARG A 156      -2.248 -15.959   4.269  1.00  0.00           H  
ATOM   1510  HD3 ARG A 156      -0.857 -17.042   4.215  1.00  0.00           H  
ATOM   1511  HE  ARG A 156      -0.244 -14.313   3.538  1.00  0.00           H  
ATOM   1512 HH11 ARG A 156      -0.585 -16.628   6.117  1.00  0.00           H  
ATOM   1513 HH12 ARG A 156       0.452 -15.764   7.204  1.00  0.00           H  
ATOM   1514 HH21 ARG A 156       1.122 -13.167   4.961  1.00  0.00           H  
ATOM   1515 HH22 ARG A 156       1.421 -13.796   6.546  1.00  0.00           H  
ATOM   1516  N   TRP A 157      -3.014 -18.093   0.080  1.00  0.00           N  
ATOM   1517  CA  TRP A 157      -4.204 -18.937   0.076  1.00  0.00           C  
ATOM   1518  C   TRP A 157      -4.503 -19.449  -1.328  1.00  0.00           C  
ATOM   1519  O   TRP A 157      -5.612 -19.901  -1.611  1.00  0.00           O  
ATOM   1520  CB  TRP A 157      -5.406 -18.162   0.617  1.00  0.00           C  
ATOM   1521  CG  TRP A 157      -5.237 -17.719   2.039  1.00  0.00           C  
ATOM   1522  CD1 TRP A 157      -4.338 -18.203   2.947  1.00  0.00           C  
ATOM   1523  CD2 TRP A 157      -5.987 -16.706   2.716  1.00  0.00           C  
ATOM   1524  NE1 TRP A 157      -4.485 -17.551   4.147  1.00  0.00           N  
ATOM   1525  CE2 TRP A 157      -5.490 -16.627   4.031  1.00  0.00           C  
ATOM   1526  CE3 TRP A 157      -7.030 -15.855   2.339  1.00  0.00           C  
ATOM   1527  CZ2 TRP A 157      -6.001 -15.733   4.968  1.00  0.00           C  
ATOM   1528  CZ3 TRP A 157      -7.536 -14.968   3.270  1.00  0.00           C  
ATOM   1529  CH2 TRP A 157      -7.021 -14.912   4.572  1.00  0.00           C  
ATOM   1530  H   TRP A 157      -3.107 -17.135  -0.107  1.00  0.00           H  
ATOM   1531  HA  TRP A 157      -4.011 -19.782   0.721  1.00  0.00           H  
ATOM   1532  HB2 TRP A 157      -5.562 -17.283   0.011  1.00  0.00           H  
ATOM   1533  HB3 TRP A 157      -6.283 -18.791   0.565  1.00  0.00           H  
ATOM   1534  HD1 TRP A 157      -3.624 -18.985   2.738  1.00  0.00           H  
ATOM   1535  HE1 TRP A 157      -3.955 -17.720   4.954  1.00  0.00           H  
ATOM   1536  HE3 TRP A 157      -7.440 -15.883   1.340  1.00  0.00           H  
ATOM   1537  HZ2 TRP A 157      -5.614 -15.677   5.976  1.00  0.00           H  
ATOM   1538  HZ3 TRP A 157      -8.343 -14.304   2.997  1.00  0.00           H  
ATOM   1539  HH2 TRP A 157      -7.448 -14.205   5.266  1.00  0.00           H  
ATOM   1540  N   GLY A 158      -3.507 -19.375  -2.206  1.00  0.00           N  
ATOM   1541  CA  GLY A 158      -3.684 -19.835  -3.571  1.00  0.00           C  
ATOM   1542  C   GLY A 158      -4.668 -18.982  -4.346  1.00  0.00           C  
ATOM   1543  O   GLY A 158      -5.149 -19.384  -5.406  1.00  0.00           O  
ATOM   1544  H   GLY A 158      -2.644 -19.005  -1.924  1.00  0.00           H  
ATOM   1545  HA2 GLY A 158      -2.729 -19.813  -4.074  1.00  0.00           H  
ATOM   1546  HA3 GLY A 158      -4.046 -20.853  -3.551  1.00  0.00           H  
ATOM   1547  N   VAL A 159      -4.971 -17.801  -3.817  1.00  0.00           N  
ATOM   1548  CA  VAL A 159      -5.904 -16.888  -4.467  1.00  0.00           C  
ATOM   1549  C   VAL A 159      -5.270 -15.520  -4.691  1.00  0.00           C  
ATOM   1550  O   VAL A 159      -4.332 -15.136  -3.992  1.00  0.00           O  
ATOM   1551  CB  VAL A 159      -7.190 -16.716  -3.636  1.00  0.00           C  
ATOM   1552  CG1 VAL A 159      -6.854 -16.294  -2.214  1.00  0.00           C  
ATOM   1553  CG2 VAL A 159      -8.118 -15.707  -4.295  1.00  0.00           C  
ATOM   1554  H   VAL A 159      -4.555 -17.536  -2.970  1.00  0.00           H  
ATOM   1555  HA  VAL A 159      -6.173 -17.311  -5.424  1.00  0.00           H  
ATOM   1556  HB  VAL A 159      -7.698 -17.668  -3.595  1.00  0.00           H  
ATOM   1557 HG11 VAL A 159      -5.782 -16.232  -2.101  1.00  0.00           H  
ATOM   1558 HG12 VAL A 159      -7.296 -15.330  -2.010  1.00  0.00           H  
ATOM   1559 HG13 VAL A 159      -7.247 -17.023  -1.520  1.00  0.00           H  
ATOM   1560 HG21 VAL A 159      -8.155 -15.892  -5.358  1.00  0.00           H  
ATOM   1561 HG22 VAL A 159      -9.109 -15.805  -3.877  1.00  0.00           H  
ATOM   1562 HG23 VAL A 159      -7.749 -14.707  -4.117  1.00  0.00           H  
ATOM   1563  N   LYS A 160      -5.788 -14.788  -5.670  1.00  0.00           N  
ATOM   1564  CA  LYS A 160      -5.275 -13.460  -5.987  1.00  0.00           C  
ATOM   1565  C   LYS A 160      -6.417 -12.485  -6.254  1.00  0.00           C  
ATOM   1566  O   LYS A 160      -7.494 -12.883  -6.699  1.00  0.00           O  
ATOM   1567  CB  LYS A 160      -4.351 -13.526  -7.205  1.00  0.00           C  
ATOM   1568  CG  LYS A 160      -5.052 -13.221  -8.518  1.00  0.00           C  
ATOM   1569  CD  LYS A 160      -5.040 -11.733  -8.824  1.00  0.00           C  
ATOM   1570  CE  LYS A 160      -3.847 -11.351  -9.687  1.00  0.00           C  
ATOM   1571  NZ  LYS A 160      -2.565 -11.446  -8.935  1.00  0.00           N  
ATOM   1572  H   LYS A 160      -6.536 -15.148  -6.193  1.00  0.00           H  
ATOM   1573  HA  LYS A 160      -4.711 -13.111  -5.136  1.00  0.00           H  
ATOM   1574  HB2 LYS A 160      -3.551 -12.812  -7.074  1.00  0.00           H  
ATOM   1575  HB3 LYS A 160      -3.929 -14.518  -7.269  1.00  0.00           H  
ATOM   1576  HG2 LYS A 160      -4.547 -13.745  -9.316  1.00  0.00           H  
ATOM   1577  HG3 LYS A 160      -6.076 -13.558  -8.455  1.00  0.00           H  
ATOM   1578  HD2 LYS A 160      -5.947 -11.475  -9.349  1.00  0.00           H  
ATOM   1579  HD3 LYS A 160      -4.991 -11.183  -7.894  1.00  0.00           H  
ATOM   1580  HE2 LYS A 160      -3.807 -12.015 -10.536  1.00  0.00           H  
ATOM   1581  HE3 LYS A 160      -3.979 -10.335 -10.030  1.00  0.00           H  
ATOM   1582  HZ1 LYS A 160      -2.632 -10.913  -8.045  1.00  0.00           H  
ATOM   1583  HZ2 LYS A 160      -1.788 -11.054  -9.504  1.00  0.00           H  
ATOM   1584  HZ3 LYS A 160      -2.352 -12.440  -8.717  1.00  0.00           H  
ATOM   1585  N   ILE A 161      -6.173 -11.207  -5.982  1.00  0.00           N  
ATOM   1586  CA  ILE A 161      -7.181 -10.176  -6.196  1.00  0.00           C  
ATOM   1587  C   ILE A 161      -7.101  -9.614  -7.612  1.00  0.00           C  
ATOM   1588  O   ILE A 161      -6.272  -8.751  -7.904  1.00  0.00           O  
ATOM   1589  CB  ILE A 161      -7.027  -9.021  -5.189  1.00  0.00           C  
ATOM   1590  CG1 ILE A 161      -7.098  -9.553  -3.756  1.00  0.00           C  
ATOM   1591  CG2 ILE A 161      -8.099  -7.967  -5.423  1.00  0.00           C  
ATOM   1592  CD1 ILE A 161      -8.297 -10.439  -3.500  1.00  0.00           C  
ATOM   1593  H   ILE A 161      -5.295 -10.952  -5.631  1.00  0.00           H  
ATOM   1594  HA  ILE A 161      -8.153 -10.625  -6.053  1.00  0.00           H  
ATOM   1595  HB  ILE A 161      -6.063  -8.561  -5.347  1.00  0.00           H  
ATOM   1596 HG12 ILE A 161      -6.210 -10.128  -3.547  1.00  0.00           H  
ATOM   1597 HG13 ILE A 161      -7.150  -8.717  -3.072  1.00  0.00           H  
ATOM   1598 HG21 ILE A 161      -7.977  -7.543  -6.409  1.00  0.00           H  
ATOM   1599 HG22 ILE A 161      -9.074  -8.424  -5.346  1.00  0.00           H  
ATOM   1600 HG23 ILE A 161      -8.006  -7.188  -4.682  1.00  0.00           H  
ATOM   1601 HD11 ILE A 161      -8.686 -10.241  -2.511  1.00  0.00           H  
ATOM   1602 HD12 ILE A 161      -9.061 -10.233  -4.234  1.00  0.00           H  
ATOM   1603 HD13 ILE A 161      -8.000 -11.475  -3.568  1.00  0.00           H  
ATOM   1604  N   THR A 162      -7.970 -10.108  -8.489  1.00  0.00           N  
ATOM   1605  CA  THR A 162      -7.999  -9.656  -9.874  1.00  0.00           C  
ATOM   1606  C   THR A 162      -8.099  -8.137  -9.954  1.00  0.00           C  
ATOM   1607  O   THR A 162      -7.342  -7.494 -10.682  1.00  0.00           O  
ATOM   1608  CB  THR A 162      -9.179 -10.278 -10.643  1.00  0.00           C  
ATOM   1609  OG1 THR A 162     -10.264 -10.542  -9.746  1.00  0.00           O  
ATOM   1610  CG2 THR A 162      -8.757 -11.568 -11.330  1.00  0.00           C  
ATOM   1611  H   THR A 162      -8.605 -10.794  -8.195  1.00  0.00           H  
ATOM   1612  HA  THR A 162      -7.080  -9.973 -10.347  1.00  0.00           H  
ATOM   1613  HB  THR A 162      -9.507  -9.577 -11.397  1.00  0.00           H  
ATOM   1614  HG1 THR A 162     -10.159 -10.012  -8.952  1.00  0.00           H  
ATOM   1615 HG21 THR A 162      -7.874 -11.960 -10.848  1.00  0.00           H  
ATOM   1616 HG22 THR A 162      -8.541 -11.369 -12.369  1.00  0.00           H  
ATOM   1617 HG23 THR A 162      -9.557 -12.291 -11.261  1.00  0.00           H  
ATOM   1618  N   ARG A 163      -9.036  -7.570  -9.202  1.00  0.00           N  
ATOM   1619  CA  ARG A 163      -9.235  -6.125  -9.190  1.00  0.00           C  
ATOM   1620  C   ARG A 163     -10.116  -5.708  -8.016  1.00  0.00           C  
ATOM   1621  O   ARG A 163     -10.504  -6.537  -7.192  1.00  0.00           O  
ATOM   1622  CB  ARG A 163      -9.866  -5.664 -10.504  1.00  0.00           C  
ATOM   1623  CG  ARG A 163     -11.140  -6.412 -10.863  1.00  0.00           C  
ATOM   1624  CD  ARG A 163     -11.992  -5.621 -11.844  1.00  0.00           C  
ATOM   1625  NE  ARG A 163     -11.659  -5.932 -13.232  1.00  0.00           N  
ATOM   1626  CZ  ARG A 163     -12.015  -5.170 -14.261  1.00  0.00           C  
ATOM   1627  NH1 ARG A 163     -12.711  -4.060 -14.059  1.00  0.00           N  
ATOM   1628  NH2 ARG A 163     -11.674  -5.519 -15.495  1.00  0.00           N  
ATOM   1629  H   ARG A 163      -9.609  -8.136  -8.643  1.00  0.00           H  
ATOM   1630  HA  ARG A 163      -8.267  -5.658  -9.082  1.00  0.00           H  
ATOM   1631  HB2 ARG A 163     -10.101  -4.613 -10.428  1.00  0.00           H  
ATOM   1632  HB3 ARG A 163      -9.153  -5.809 -11.302  1.00  0.00           H  
ATOM   1633  HG2 ARG A 163     -10.878  -7.358 -11.313  1.00  0.00           H  
ATOM   1634  HG3 ARG A 163     -11.710  -6.585  -9.963  1.00  0.00           H  
ATOM   1635  HD2 ARG A 163     -13.031  -5.860 -11.672  1.00  0.00           H  
ATOM   1636  HD3 ARG A 163     -11.832  -4.568 -11.672  1.00  0.00           H  
ATOM   1637  HE  ARG A 163     -11.145  -6.747 -13.404  1.00  0.00           H  
ATOM   1638 HH11 ARG A 163     -12.968  -3.794 -13.130  1.00  0.00           H  
ATOM   1639 HH12 ARG A 163     -12.976  -3.488 -14.836  1.00  0.00           H  
ATOM   1640 HH21 ARG A 163     -11.149  -6.356 -15.651  1.00  0.00           H  
ATOM   1641 HH22 ARG A 163     -11.942  -4.946 -16.268  1.00  0.00           H  
ATOM   1642  N   VAL A 164     -10.428  -4.418  -7.946  1.00  0.00           N  
ATOM   1643  CA  VAL A 164     -11.264  -3.890  -6.874  1.00  0.00           C  
ATOM   1644  C   VAL A 164     -12.222  -2.826  -7.397  1.00  0.00           C  
ATOM   1645  O   VAL A 164     -11.901  -2.096  -8.334  1.00  0.00           O  
ATOM   1646  CB  VAL A 164     -10.410  -3.286  -5.743  1.00  0.00           C  
ATOM   1647  CG1 VAL A 164     -11.300  -2.734  -4.640  1.00  0.00           C  
ATOM   1648  CG2 VAL A 164      -9.445  -4.324  -5.191  1.00  0.00           C  
ATOM   1649  H   VAL A 164     -10.089  -3.806  -8.632  1.00  0.00           H  
ATOM   1650  HA  VAL A 164     -11.838  -4.709  -6.465  1.00  0.00           H  
ATOM   1651  HB  VAL A 164      -9.833  -2.470  -6.152  1.00  0.00           H  
ATOM   1652 HG11 VAL A 164     -11.943  -3.518  -4.270  1.00  0.00           H  
ATOM   1653 HG12 VAL A 164     -10.685  -2.360  -3.834  1.00  0.00           H  
ATOM   1654 HG13 VAL A 164     -11.905  -1.930  -5.034  1.00  0.00           H  
ATOM   1655 HG21 VAL A 164     -10.000  -5.179  -4.836  1.00  0.00           H  
ATOM   1656 HG22 VAL A 164      -8.766  -4.634  -5.972  1.00  0.00           H  
ATOM   1657 HG23 VAL A 164      -8.883  -3.895  -4.374  1.00  0.00           H  
ATOM   1658  N   GLU A 165     -13.399  -2.745  -6.784  1.00  0.00           N  
ATOM   1659  CA  GLU A 165     -14.404  -1.769  -7.189  1.00  0.00           C  
ATOM   1660  C   GLU A 165     -14.994  -1.059  -5.974  1.00  0.00           C  
ATOM   1661  O   GLU A 165     -15.212  -1.673  -4.929  1.00  0.00           O  
ATOM   1662  CB  GLU A 165     -15.518  -2.452  -7.985  1.00  0.00           C  
ATOM   1663  CG  GLU A 165     -15.266  -2.482  -9.483  1.00  0.00           C  
ATOM   1664  CD  GLU A 165     -15.759  -1.230 -10.182  1.00  0.00           C  
ATOM   1665  OE1 GLU A 165     -15.018  -0.225 -10.194  1.00  0.00           O  
ATOM   1666  OE2 GLU A 165     -16.887  -1.256 -10.719  1.00  0.00           O  
ATOM   1667  H   GLU A 165     -13.596  -3.355  -6.043  1.00  0.00           H  
ATOM   1668  HA  GLU A 165     -13.921  -1.038  -7.819  1.00  0.00           H  
ATOM   1669  HB2 GLU A 165     -15.621  -3.470  -7.637  1.00  0.00           H  
ATOM   1670  HB3 GLU A 165     -16.445  -1.926  -7.808  1.00  0.00           H  
ATOM   1671  HG2 GLU A 165     -14.204  -2.577  -9.655  1.00  0.00           H  
ATOM   1672  HG3 GLU A 165     -15.775  -3.336  -9.904  1.00  0.00           H  
ATOM   1673  N   ILE A 166     -15.248   0.237  -6.119  1.00  0.00           N  
ATOM   1674  CA  ILE A 166     -15.812   1.030  -5.035  1.00  0.00           C  
ATOM   1675  C   ILE A 166     -17.262   1.404  -5.324  1.00  0.00           C  
ATOM   1676  O   ILE A 166     -17.622   1.697  -6.464  1.00  0.00           O  
ATOM   1677  CB  ILE A 166     -15.000   2.317  -4.796  1.00  0.00           C  
ATOM   1678  CG1 ILE A 166     -13.504   1.999  -4.747  1.00  0.00           C  
ATOM   1679  CG2 ILE A 166     -15.446   2.994  -3.509  1.00  0.00           C  
ATOM   1680  CD1 ILE A 166     -13.163   0.836  -3.842  1.00  0.00           C  
ATOM   1681  H   ILE A 166     -15.052   0.670  -6.976  1.00  0.00           H  
ATOM   1682  HA  ILE A 166     -15.778   0.435  -4.134  1.00  0.00           H  
ATOM   1683  HB  ILE A 166     -15.190   2.993  -5.615  1.00  0.00           H  
ATOM   1684 HG12 ILE A 166     -13.160   1.758  -5.740  1.00  0.00           H  
ATOM   1685 HG13 ILE A 166     -12.971   2.868  -4.387  1.00  0.00           H  
ATOM   1686 HG21 ILE A 166     -15.214   4.048  -3.558  1.00  0.00           H  
ATOM   1687 HG22 ILE A 166     -16.511   2.866  -3.386  1.00  0.00           H  
ATOM   1688 HG23 ILE A 166     -14.930   2.550  -2.671  1.00  0.00           H  
ATOM   1689 HD11 ILE A 166     -13.612  -0.066  -4.231  1.00  0.00           H  
ATOM   1690 HD12 ILE A 166     -12.090   0.714  -3.800  1.00  0.00           H  
ATOM   1691 HD13 ILE A 166     -13.543   1.027  -2.850  1.00  0.00           H  
ATOM   1692  N   GLN A 167     -18.089   1.394  -4.284  1.00  0.00           N  
ATOM   1693  CA  GLN A 167     -19.500   1.734  -4.426  1.00  0.00           C  
ATOM   1694  C   GLN A 167     -19.768   3.158  -3.953  1.00  0.00           C  
ATOM   1695  O   GLN A 167     -18.962   3.744  -3.229  1.00  0.00           O  
ATOM   1696  CB  GLN A 167     -20.365   0.750  -3.637  1.00  0.00           C  
ATOM   1697  CG  GLN A 167     -20.277  -0.681  -4.144  1.00  0.00           C  
ATOM   1698  CD  GLN A 167     -21.550  -1.467  -3.897  1.00  0.00           C  
ATOM   1699  OE1 GLN A 167     -22.510  -0.951  -3.324  1.00  0.00           O  
ATOM   1700  NE2 GLN A 167     -21.564  -2.722  -4.330  1.00  0.00           N  
ATOM   1701  H   GLN A 167     -17.743   1.152  -3.400  1.00  0.00           H  
ATOM   1702  HA  GLN A 167     -19.754   1.662  -5.473  1.00  0.00           H  
ATOM   1703  HB2 GLN A 167     -20.053   0.763  -2.603  1.00  0.00           H  
ATOM   1704  HB3 GLN A 167     -21.396   1.067  -3.697  1.00  0.00           H  
ATOM   1705  HG2 GLN A 167     -20.085  -0.662  -5.206  1.00  0.00           H  
ATOM   1706  HG3 GLN A 167     -19.461  -1.177  -3.640  1.00  0.00           H  
ATOM   1707 HE21 GLN A 167     -20.762  -3.066  -4.777  1.00  0.00           H  
ATOM   1708 HE22 GLN A 167     -22.373  -3.253  -4.184  1.00  0.00           H  
ATOM   1709  N   ARG A 168     -20.903   3.710  -4.366  1.00  0.00           N  
ATOM   1710  CA  ARG A 168     -21.276   5.067  -3.985  1.00  0.00           C  
ATOM   1711  C   ARG A 168     -21.140   5.266  -2.479  1.00  0.00           C  
ATOM   1712  O   ARG A 168     -21.103   4.300  -1.716  1.00  0.00           O  
ATOM   1713  CB  ARG A 168     -22.712   5.367  -4.422  1.00  0.00           C  
ATOM   1714  CG  ARG A 168     -23.747   4.465  -3.771  1.00  0.00           C  
ATOM   1715  CD  ARG A 168     -24.237   5.042  -2.452  1.00  0.00           C  
ATOM   1716  NE  ARG A 168     -25.378   4.300  -1.920  1.00  0.00           N  
ATOM   1717  CZ  ARG A 168     -26.620   4.443  -2.368  1.00  0.00           C  
ATOM   1718  NH1 ARG A 168     -26.881   5.294  -3.350  1.00  0.00           N  
ATOM   1719  NH2 ARG A 168     -27.605   3.733  -1.833  1.00  0.00           N  
ATOM   1720  H   ARG A 168     -21.505   3.193  -4.942  1.00  0.00           H  
ATOM   1721  HA  ARG A 168     -20.607   5.749  -4.488  1.00  0.00           H  
ATOM   1722  HB2 ARG A 168     -22.947   6.390  -4.169  1.00  0.00           H  
ATOM   1723  HB3 ARG A 168     -22.782   5.244  -5.493  1.00  0.00           H  
ATOM   1724  HG2 ARG A 168     -24.589   4.357  -4.439  1.00  0.00           H  
ATOM   1725  HG3 ARG A 168     -23.304   3.497  -3.588  1.00  0.00           H  
ATOM   1726  HD2 ARG A 168     -23.430   5.004  -1.735  1.00  0.00           H  
ATOM   1727  HD3 ARG A 168     -24.529   6.069  -2.610  1.00  0.00           H  
ATOM   1728  HE  ARG A 168     -25.207   3.666  -1.193  1.00  0.00           H  
ATOM   1729 HH11 ARG A 168     -26.140   5.830  -3.756  1.00  0.00           H  
ATOM   1730 HH12 ARG A 168     -27.817   5.399  -3.686  1.00  0.00           H  
ATOM   1731 HH21 ARG A 168     -27.412   3.090  -1.092  1.00  0.00           H  
ATOM   1732 HH22 ARG A 168     -28.539   3.840  -2.170  1.00  0.00           H  
ATOM   1733  N   ILE A 169     -21.066   6.524  -2.057  1.00  0.00           N  
ATOM   1734  CA  ILE A 169     -20.934   6.849  -0.642  1.00  0.00           C  
ATOM   1735  C   ILE A 169     -22.174   7.570  -0.126  1.00  0.00           C  
ATOM   1736  O   ILE A 169     -22.918   8.177  -0.898  1.00  0.00           O  
ATOM   1737  CB  ILE A 169     -19.696   7.726  -0.379  1.00  0.00           C  
ATOM   1738  CG1 ILE A 169     -18.420   6.888  -0.476  1.00  0.00           C  
ATOM   1739  CG2 ILE A 169     -19.798   8.390   0.987  1.00  0.00           C  
ATOM   1740  CD1 ILE A 169     -17.945   6.674  -1.896  1.00  0.00           C  
ATOM   1741  H   ILE A 169     -21.101   7.251  -2.713  1.00  0.00           H  
ATOM   1742  HA  ILE A 169     -20.817   5.923  -0.098  1.00  0.00           H  
ATOM   1743  HB  ILE A 169     -19.667   8.503  -1.128  1.00  0.00           H  
ATOM   1744 HG12 ILE A 169     -17.630   7.383   0.066  1.00  0.00           H  
ATOM   1745 HG13 ILE A 169     -18.601   5.918  -0.036  1.00  0.00           H  
ATOM   1746 HG21 ILE A 169     -19.946   7.634   1.744  1.00  0.00           H  
ATOM   1747 HG22 ILE A 169     -18.887   8.930   1.193  1.00  0.00           H  
ATOM   1748 HG23 ILE A 169     -20.633   9.074   0.993  1.00  0.00           H  
ATOM   1749 HD11 ILE A 169     -18.504   7.315  -2.563  1.00  0.00           H  
ATOM   1750 HD12 ILE A 169     -16.894   6.915  -1.964  1.00  0.00           H  
ATOM   1751 HD13 ILE A 169     -18.098   5.643  -2.176  1.00  0.00           H  
ATOM   1752  N   ASP A 170     -22.391   7.501   1.182  1.00  0.00           N  
ATOM   1753  CA  ASP A 170     -23.540   8.151   1.803  1.00  0.00           C  
ATOM   1754  C   ASP A 170     -23.096   9.319   2.677  1.00  0.00           C  
ATOM   1755  O   ASP A 170     -22.290   9.169   3.596  1.00  0.00           O  
ATOM   1756  CB  ASP A 170     -24.331   7.144   2.639  1.00  0.00           C  
ATOM   1757  CG  ASP A 170     -24.586   5.847   1.895  1.00  0.00           C  
ATOM   1758  OD1 ASP A 170     -23.742   4.932   1.993  1.00  0.00           O  
ATOM   1759  OD2 ASP A 170     -25.628   5.748   1.215  1.00  0.00           O  
ATOM   1760  H   ASP A 170     -21.762   7.002   1.745  1.00  0.00           H  
ATOM   1761  HA  ASP A 170     -24.173   8.528   1.015  1.00  0.00           H  
ATOM   1762  HB2 ASP A 170     -23.778   6.918   3.539  1.00  0.00           H  
ATOM   1763  HB3 ASP A 170     -25.284   7.578   2.906  1.00  0.00           H  
ATOM   1764  N   PRO A 171     -23.634  10.514   2.387  1.00  0.00           N  
ATOM   1765  CA  PRO A 171     -23.308  11.732   3.134  1.00  0.00           C  
ATOM   1766  C   PRO A 171     -23.874  11.712   4.550  1.00  0.00           C  
ATOM   1767  O   PRO A 171     -24.748  10.911   4.884  1.00  0.00           O  
ATOM   1768  CB  PRO A 171     -23.967  12.841   2.310  1.00  0.00           C  
ATOM   1769  CG  PRO A 171     -25.079  12.164   1.586  1.00  0.00           C  
ATOM   1770  CD  PRO A 171     -24.601  10.766   1.306  1.00  0.00           C  
ATOM   1771  HA  PRO A 171     -22.241  11.897   3.177  1.00  0.00           H  
ATOM   1772  HB2 PRO A 171     -24.336  13.612   2.971  1.00  0.00           H  
ATOM   1773  HB3 PRO A 171     -23.246  13.260   1.624  1.00  0.00           H  
ATOM   1774  HG2 PRO A 171     -25.961  12.142   2.207  1.00  0.00           H  
ATOM   1775  HG3 PRO A 171     -25.282  12.683   0.661  1.00  0.00           H  
ATOM   1776  HD2 PRO A 171     -25.425  10.069   1.355  1.00  0.00           H  
ATOM   1777  HD3 PRO A 171     -24.120  10.718   0.340  1.00  0.00           H  
ATOM   1778  N   PRO A 172     -23.367  12.614   5.404  1.00  0.00           N  
ATOM   1779  CA  PRO A 172     -23.810  12.720   6.797  1.00  0.00           C  
ATOM   1780  C   PRO A 172     -25.230  13.262   6.915  1.00  0.00           C  
ATOM   1781  O   PRO A 172     -25.618  14.179   6.191  1.00  0.00           O  
ATOM   1782  CB  PRO A 172     -22.810  13.703   7.413  1.00  0.00           C  
ATOM   1783  CG  PRO A 172     -22.325  14.519   6.264  1.00  0.00           C  
ATOM   1784  CD  PRO A 172     -22.324  13.599   5.074  1.00  0.00           C  
ATOM   1785  HA  PRO A 172     -23.744  11.770   7.308  1.00  0.00           H  
ATOM   1786  HB2 PRO A 172     -23.310  14.315   8.150  1.00  0.00           H  
ATOM   1787  HB3 PRO A 172     -22.003  13.157   7.877  1.00  0.00           H  
ATOM   1788  HG2 PRO A 172     -22.994  15.349   6.096  1.00  0.00           H  
ATOM   1789  HG3 PRO A 172     -21.325  14.874   6.463  1.00  0.00           H  
ATOM   1790  HD2 PRO A 172     -22.578  14.143   4.177  1.00  0.00           H  
ATOM   1791  HD3 PRO A 172     -21.362  13.120   4.968  1.00  0.00           H  
ATOM   1792  N   LYS A 173     -26.003  12.689   7.832  1.00  0.00           N  
ATOM   1793  CA  LYS A 173     -27.380  13.115   8.047  1.00  0.00           C  
ATOM   1794  C   LYS A 173     -27.437  14.329   8.969  1.00  0.00           C  
ATOM   1795  O   LYS A 173     -26.548  14.535   9.795  1.00  0.00           O  
ATOM   1796  CB  LYS A 173     -28.203  11.970   8.643  1.00  0.00           C  
ATOM   1797  CG  LYS A 173     -27.714  11.516  10.007  1.00  0.00           C  
ATOM   1798  CD  LYS A 173     -28.384  12.294  11.127  1.00  0.00           C  
ATOM   1799  CE  LYS A 173     -27.518  12.330  12.377  1.00  0.00           C  
ATOM   1800  NZ  LYS A 173     -27.719  11.124  13.226  1.00  0.00           N  
ATOM   1801  H   LYS A 173     -25.636  11.962   8.379  1.00  0.00           H  
ATOM   1802  HA  LYS A 173     -27.797  13.386   7.089  1.00  0.00           H  
ATOM   1803  HB2 LYS A 173     -29.229  12.293   8.740  1.00  0.00           H  
ATOM   1804  HB3 LYS A 173     -28.162  11.126   7.970  1.00  0.00           H  
ATOM   1805  HG2 LYS A 173     -27.938  10.467  10.129  1.00  0.00           H  
ATOM   1806  HG3 LYS A 173     -26.645  11.668  10.065  1.00  0.00           H  
ATOM   1807  HD2 LYS A 173     -28.560  13.307  10.795  1.00  0.00           H  
ATOM   1808  HD3 LYS A 173     -29.327  11.823  11.367  1.00  0.00           H  
ATOM   1809  HE2 LYS A 173     -26.482  12.382  12.079  1.00  0.00           H  
ATOM   1810  HE3 LYS A 173     -27.772  13.210  12.949  1.00  0.00           H  
ATOM   1811  HZ1 LYS A 173     -27.485  10.265  12.689  1.00  0.00           H  
ATOM   1812  HZ2 LYS A 173     -28.711  11.067  13.536  1.00  0.00           H  
ATOM   1813  HZ3 LYS A 173     -27.108  11.173  14.066  1.00  0.00           H  
ATOM   1814  N   ASP A 174     -28.488  15.128   8.822  1.00  0.00           N  
ATOM   1815  CA  ASP A 174     -28.662  16.321   9.644  1.00  0.00           C  
ATOM   1816  C   ASP A 174     -28.342  16.025  11.105  1.00  0.00           C  
ATOM   1817  O   ASP A 174     -29.235  15.723  11.898  1.00  0.00           O  
ATOM   1818  CB  ASP A 174     -30.093  16.848   9.519  1.00  0.00           C  
ATOM   1819  CG  ASP A 174     -30.300  18.144  10.277  1.00  0.00           C  
ATOM   1820  OD1 ASP A 174     -29.344  18.942  10.361  1.00  0.00           O  
ATOM   1821  OD2 ASP A 174     -31.419  18.360  10.789  1.00  0.00           O  
ATOM   1822  H   ASP A 174     -29.164  14.911   8.146  1.00  0.00           H  
ATOM   1823  HA  ASP A 174     -27.978  17.074   9.284  1.00  0.00           H  
ATOM   1824  HB2 ASP A 174     -30.315  17.023   8.476  1.00  0.00           H  
ATOM   1825  HB3 ASP A 174     -30.777  16.109   9.909  1.00  0.00           H  
TER    1826      ASP A 174                                                      
ENDMDL                                                                          
MASTER      147    0    0    3    8    0    0    6  902    1    0    9          
END