HEADER    TRANSLATION                             07-FEB-20   6VRJ              
TITLE     SOLUTION STRUCTURE OF PSEUDOMONAS AERUGINOSA IF3 C-TERMINAL DOMAIN    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRANSLATION INITIATION FACTOR IF-3;                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C-TERMINAL DOMAIN RESIDUES 81-177;                         
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA;                         
SOURCE   3 ORGANISM_TAXID: 287;                                                 
SOURCE   4 GENE: INFC, IPC47_09970;                                             
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    TRANSLATION INITIATION FACTOR 3, TRANSLATION                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    Y.ZHANG,L.LI                                                          
REVDAT   2   14-JUN-23 6VRJ    1       REMARK                                   
REVDAT   1   10-FEB-21 6VRJ    0                                                
JRNL        AUTH   Y.ZHANG,L.LI                                                 
JRNL        TITL   SOLUTION STRUCTURE OF PSEUDOMONAS AERUGINOSA IF3 C-TERMINAL  
JRNL        TITL 2 DOMAIN                                                       
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6VRJ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 11-FEB-20.                  
REMARK 100 THE DEPOSITION ID IS D_1000246943.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 25                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.0 MM [U-15N] PAIF3C, 25 MM       
REMARK 210                                   KPO4, 90% H2O/10% D2O; 1.0 MM [U-  
REMARK 210                                   13C; U-15N] PAIF3C, 25 MM KPO4,    
REMARK 210                                   90% H2O/10% D2O; 1.0 MM [U-99%     
REMARK 210                                   13C; U-99% 15N] PAIF3C, 25 MM      
REMARK 210                                   KPO4, 100% D2O                     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D 1H-15N NOESY;   
REMARK 210                                   3D 1H-15N TOCSY; 3D CBCA(CO)NH;    
REMARK 210                                   3D HNCACB; 3D HBHA(CO)NH; 3D       
REMARK 210                                   C(CO)NH; 3D HNCO; 3D 1H-13C        
REMARK 210                                   NOESY; 3D HCCH-TOCSY               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 700 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, SPARKY, X-PLOR NIH        
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    ARG A   115     H    ARG A   119              1.57            
REMARK 500   O    LEU A   155     H    TYR A   158              1.57            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 HIS A 140   CG    HIS A 140   ND1    -0.120                       
REMARK 500  1 HIS A 164   CG    HIS A 164   ND1    -0.121                       
REMARK 500  2 HIS A 140   CG    HIS A 140   ND1    -0.120                       
REMARK 500  2 HIS A 164   CG    HIS A 164   ND1    -0.121                       
REMARK 500  3 HIS A 140   CG    HIS A 140   ND1    -0.121                       
REMARK 500  3 HIS A 164   CG    HIS A 164   ND1    -0.118                       
REMARK 500  4 HIS A 140   CG    HIS A 140   ND1    -0.119                       
REMARK 500  4 HIS A 164   CG    HIS A 164   ND1    -0.120                       
REMARK 500  5 HIS A 140   CG    HIS A 140   ND1    -0.120                       
REMARK 500  5 HIS A 164   CG    HIS A 164   ND1    -0.122                       
REMARK 500  6 HIS A 140   CG    HIS A 140   ND1    -0.121                       
REMARK 500  6 HIS A 164   CG    HIS A 164   ND1    -0.120                       
REMARK 500  7 HIS A 140   CG    HIS A 140   ND1    -0.121                       
REMARK 500  7 HIS A 164   CG    HIS A 164   ND1    -0.120                       
REMARK 500  8 HIS A 140   CG    HIS A 140   ND1    -0.120                       
REMARK 500  8 HIS A 164   CG    HIS A 164   ND1    -0.121                       
REMARK 500  9 HIS A 140   CG    HIS A 140   ND1    -0.121                       
REMARK 500  9 HIS A 164   CG    HIS A 164   ND1    -0.120                       
REMARK 500 10 HIS A 140   CG    HIS A 140   ND1    -0.121                       
REMARK 500 10 HIS A 164   CG    HIS A 164   ND1    -0.122                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A  88        9.95     50.40                                   
REMARK 500  1 ASN A  90     -145.95    -77.27                                   
REMARK 500  1 GLN A  91     -101.75    -98.02                                   
REMARK 500  1 GLN A  93      163.52     61.71                                   
REMARK 500  1 LYS A 179       84.70    -68.28                                   
REMARK 500  1 LYS A 181     -172.89     52.58                                   
REMARK 500  2 ALA A  87      109.34     66.22                                   
REMARK 500  2 LYS A  88      129.90     69.85                                   
REMARK 500  2 LYS A  89       31.67     35.51                                   
REMARK 500  2 LYS A  92      -60.45    -90.75                                   
REMARK 500  2 GLN A  93     -156.32     44.10                                   
REMARK 500  2 PRO A 103       -4.16    -50.72                                   
REMARK 500  2 GLU A 137      -71.82    -51.85                                   
REMARK 500  2 LYS A 179       -9.94    -50.34                                   
REMARK 500  3 ALA A  87      -89.06     52.85                                   
REMARK 500  3 LYS A  88       26.52    -72.42                                   
REMARK 500  3 LYS A  89      -88.85   -170.99                                   
REMARK 500  3 ASN A  90      -77.23     57.62                                   
REMARK 500  3 GLN A  91      150.18    -42.95                                   
REMARK 500  3 LYS A  92      111.62   -163.32                                   
REMARK 500  3 GLN A  93     -165.46    -63.33                                   
REMARK 500  3 ALA A  94      107.86     67.46                                   
REMARK 500  3 GLN A  95       80.44    -66.76                                   
REMARK 500  3 PRO A 103       -2.28    -55.63                                   
REMARK 500  3 THR A 105      158.99    -46.86                                   
REMARK 500  3 ASP A 125     -157.19     49.42                                   
REMARK 500  3 ARG A 134       77.65   -154.46                                   
REMARK 500  3 ARG A 170       11.11   -173.05                                   
REMARK 500  3 LYS A 179      151.80    -46.87                                   
REMARK 500  4 ALA A  87     -133.78     50.27                                   
REMARK 500  4 LYS A  88      -92.11     49.55                                   
REMARK 500  4 GLN A  91       12.46   -148.16                                   
REMARK 500  4 GLN A  93       88.50     50.63                                   
REMARK 500  4 ALA A  94       59.94   -151.40                                   
REMARK 500  4 THR A 105      164.23    -46.36                                   
REMARK 500  4 GLU A 106      171.84    -51.31                                   
REMARK 500  4 ARG A 134       28.05   -166.92                                   
REMARK 500  4 ARG A 136       92.38    -47.07                                   
REMARK 500  4 VAL A 156      -18.22    -49.88                                   
REMARK 500  4 TYR A 158       12.22   -157.37                                   
REMARK 500  4 GLN A 163      105.44   -168.84                                   
REMARK 500  4 LYS A 179      156.74    -42.90                                   
REMARK 500  5 ALA A  87       71.67    -61.88                                   
REMARK 500  5 LYS A  89        2.32     53.27                                   
REMARK 500  5 GLN A  93      103.41    -44.22                                   
REMARK 500  5 ARG A 134      -41.31   -149.83                                   
REMARK 500  5 ARG A 136      152.64    -47.58                                   
REMARK 500  5 ARG A 170       -4.43     69.31                                   
REMARK 500  5 LYS A 181      175.15    -52.96                                   
REMARK 500  6 ASN A  90     -147.38    -73.25                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     106 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A 102         0.17    SIDE CHAIN                              
REMARK 500  1 ARG A 115         0.17    SIDE CHAIN                              
REMARK 500  1 ARG A 134         0.21    SIDE CHAIN                              
REMARK 500  1 ARG A 136         0.10    SIDE CHAIN                              
REMARK 500  1 ARG A 150         0.25    SIDE CHAIN                              
REMARK 500  1 ARG A 170         0.12    SIDE CHAIN                              
REMARK 500  2 ARG A 102         0.12    SIDE CHAIN                              
REMARK 500  2 ARG A 115         0.13    SIDE CHAIN                              
REMARK 500  2 ARG A 119         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A 132         0.28    SIDE CHAIN                              
REMARK 500  2 ARG A 134         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A 136         0.24    SIDE CHAIN                              
REMARK 500  2 ARG A 150         0.17    SIDE CHAIN                              
REMARK 500  2 ARG A 170         0.16    SIDE CHAIN                              
REMARK 500  3 ARG A 102         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A 115         0.27    SIDE CHAIN                              
REMARK 500  3 ARG A 119         0.14    SIDE CHAIN                              
REMARK 500  3 ARG A 132         0.27    SIDE CHAIN                              
REMARK 500  3 ARG A 136         0.29    SIDE CHAIN                              
REMARK 500  3 ARG A 150         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A 170         0.29    SIDE CHAIN                              
REMARK 500  4 ARG A 102         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A 115         0.27    SIDE CHAIN                              
REMARK 500  4 ARG A 119         0.20    SIDE CHAIN                              
REMARK 500  4 ARG A 132         0.19    SIDE CHAIN                              
REMARK 500  4 ARG A 134         0.19    SIDE CHAIN                              
REMARK 500  4 ARG A 136         0.15    SIDE CHAIN                              
REMARK 500  4 ARG A 150         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A 170         0.26    SIDE CHAIN                              
REMARK 500  5 ARG A 115         0.29    SIDE CHAIN                              
REMARK 500  5 ARG A 119         0.21    SIDE CHAIN                              
REMARK 500  5 ARG A 132         0.30    SIDE CHAIN                              
REMARK 500  5 ARG A 134         0.24    SIDE CHAIN                              
REMARK 500  5 ARG A 136         0.20    SIDE CHAIN                              
REMARK 500  5 ARG A 150         0.30    SIDE CHAIN                              
REMARK 500  5 ARG A 170         0.27    SIDE CHAIN                              
REMARK 500  6 ARG A 102         0.29    SIDE CHAIN                              
REMARK 500  6 ARG A 115         0.16    SIDE CHAIN                              
REMARK 500  6 ARG A 119         0.28    SIDE CHAIN                              
REMARK 500  6 ARG A 132         0.13    SIDE CHAIN                              
REMARK 500  6 ARG A 134         0.27    SIDE CHAIN                              
REMARK 500  6 ARG A 150         0.25    SIDE CHAIN                              
REMARK 500  6 ARG A 170         0.26    SIDE CHAIN                              
REMARK 500  7 ARG A 102         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A 115         0.18    SIDE CHAIN                              
REMARK 500  7 ARG A 119         0.09    SIDE CHAIN                              
REMARK 500  7 ARG A 132         0.30    SIDE CHAIN                              
REMARK 500  7 ARG A 134         0.27    SIDE CHAIN                              
REMARK 500  7 ARG A 136         0.18    SIDE CHAIN                              
REMARK 500  7 ARG A 150         0.29    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      73 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30721   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF PSEUDOMONAS AERUGINOSA IF3 C-TERMINAL DOMAIN   
DBREF1 6VRJ A   86   182  UNP                  A0A5E9LPE5_PSEAI                 
DBREF2 6VRJ A     A0A5E9LPE5                         81         177             
SEQRES   1 A   97  VAL ALA LYS LYS ASN GLN LYS GLN ALA GLN VAL LYS GLU          
SEQRES   2 A   97  ILE LYS PHE ARG PRO GLY THR GLU GLU GLY ASP TYR GLN          
SEQRES   3 A   97  VAL LYS LEU ARG ASN LEU VAL ARG PHE LEU SER GLU GLY          
SEQRES   4 A   97  ASP LYS ALA LYS VAL SER LEU ARG PHE ARG GLY ARG GLU          
SEQRES   5 A   97  MET ALA HIS GLN GLU LEU GLY MET GLU LEU LEU LYS ARG          
SEQRES   6 A   97  VAL GLU ALA ASP LEU VAL GLU TYR GLY THR VAL GLU GLN          
SEQRES   7 A   97  HIS PRO LYS LEU GLU GLY ARG GLN LEU MET MET VAL ILE          
SEQRES   8 A   97  ALA PRO LYS LYS LYS LYS                                      
HELIX    1 AA1 GLU A  106  GLY A  124  1                                  19    
HELIX    2 AA2 ARG A  136  GLU A  157  1                                  22    
SHEET    1 AA1 4 LYS A  97  PHE A 101  0                                        
SHEET    2 AA1 4 ALA A 127  LEU A 131  1  O  SER A 130   N  PHE A 101           
SHEET    3 AA1 4 GLN A 171  PRO A 178 -1  O  MET A 174   N  VAL A 129           
SHEET    4 AA1 4 GLY A 159  GLU A 168 -1  N  THR A 160   O  ALA A 177           
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   VAL A  86     -10.450  -8.105  26.666  1.00  0.00           N  
ATOM      2  CA  VAL A  86     -11.747  -7.849  25.994  1.00  0.00           C  
ATOM      3  C   VAL A  86     -11.556  -7.696  24.488  1.00  0.00           C  
ATOM      4  O   VAL A  86     -11.375  -6.603  23.989  1.00  0.00           O  
ATOM      5  CB  VAL A  86     -12.335  -6.543  26.559  1.00  0.00           C  
ATOM      6  CG1 VAL A  86     -11.354  -5.393  26.301  1.00  0.00           C  
ATOM      7  CG2 VAL A  86     -13.663  -6.246  25.859  1.00  0.00           C  
ATOM      8  H1  VAL A  86      -9.710  -8.507  26.165  1.00  0.00           H  
ATOM      9  HA  VAL A  86     -12.416  -8.689  26.182  1.00  0.00           H  
ATOM     10  HB  VAL A  86     -12.499  -6.650  27.621  1.00  0.00           H  
ATOM     11 HG11 VAL A  86     -10.394  -5.792  26.003  1.00  0.00           H  
ATOM     12 HG12 VAL A  86     -11.233  -4.809  27.202  1.00  0.00           H  
ATOM     13 HG13 VAL A  86     -11.735  -4.758  25.514  1.00  0.00           H  
ATOM     14 HG21 VAL A  86     -14.191  -5.470  26.393  1.00  0.00           H  
ATOM     15 HG22 VAL A  86     -14.271  -7.139  25.838  1.00  0.00           H  
ATOM     16 HG23 VAL A  86     -13.477  -5.918  24.847  1.00  0.00           H  
ATOM     17  N   ALA A  87     -11.601  -8.799  23.790  1.00  0.00           N  
ATOM     18  CA  ALA A  87     -11.424  -8.736  22.319  1.00  0.00           C  
ATOM     19  C   ALA A  87     -11.843 -10.048  21.664  1.00  0.00           C  
ATOM     20  O   ALA A  87     -11.828 -11.090  22.290  1.00  0.00           O  
ATOM     21  CB  ALA A  87      -9.936  -8.489  22.021  1.00  0.00           C  
ATOM     22  H   ALA A  87     -11.749  -9.659  24.235  1.00  0.00           H  
ATOM     23  HA  ALA A  87     -12.038  -7.929  21.922  1.00  0.00           H  
ATOM     24  HB1 ALA A  87      -9.694  -8.867  21.038  1.00  0.00           H  
ATOM     25  HB2 ALA A  87      -9.328  -8.996  22.756  1.00  0.00           H  
ATOM     26  HB3 ALA A  87      -9.728  -7.430  22.055  1.00  0.00           H  
ATOM     27  N   LYS A  88     -12.209  -9.972  20.415  1.00  0.00           N  
ATOM     28  CA  LYS A  88     -12.632 -11.202  19.701  1.00  0.00           C  
ATOM     29  C   LYS A  88     -13.676 -11.965  20.504  1.00  0.00           C  
ATOM     30  O   LYS A  88     -14.015 -13.085  20.177  1.00  0.00           O  
ATOM     31  CB  LYS A  88     -11.401 -12.102  19.514  1.00  0.00           C  
ATOM     32  CG  LYS A  88     -10.595 -11.611  18.309  1.00  0.00           C  
ATOM     33  CD  LYS A  88      -9.108 -11.868  18.564  1.00  0.00           C  
ATOM     34  CE  LYS A  88      -8.285 -11.172  17.478  1.00  0.00           C  
ATOM     35  NZ  LYS A  88      -6.843 -11.150  17.852  1.00  0.00           N  
ATOM     36  H   LYS A  88     -12.206  -9.108  19.951  1.00  0.00           H  
ATOM     37  HA  LYS A  88     -13.059 -10.924  18.737  1.00  0.00           H  
ATOM     38  HB2 LYS A  88     -10.787 -12.065  20.400  1.00  0.00           H  
ATOM     39  HB3 LYS A  88     -11.720 -13.121  19.347  1.00  0.00           H  
ATOM     40  HG2 LYS A  88     -10.909 -12.142  17.422  1.00  0.00           H  
ATOM     41  HG3 LYS A  88     -10.763 -10.554  18.168  1.00  0.00           H  
ATOM     42  HD2 LYS A  88      -8.834 -11.480  19.532  1.00  0.00           H  
ATOM     43  HD3 LYS A  88      -8.914 -12.931  18.539  1.00  0.00           H  
ATOM     44  HE2 LYS A  88      -8.400 -11.698  16.543  1.00  0.00           H  
ATOM     45  HE3 LYS A  88      -8.633 -10.156  17.357  1.00  0.00           H  
ATOM     46  HZ1 LYS A  88      -6.316 -10.570  17.167  1.00  0.00           H  
ATOM     47  HZ2 LYS A  88      -6.468 -12.121  17.845  1.00  0.00           H  
ATOM     48  HZ3 LYS A  88      -6.737 -10.745  18.804  1.00  0.00           H  
ATOM     49  N   LYS A  89     -14.170 -11.349  21.543  1.00  0.00           N  
ATOM     50  CA  LYS A  89     -15.192 -12.033  22.372  1.00  0.00           C  
ATOM     51  C   LYS A  89     -16.147 -11.026  23.002  1.00  0.00           C  
ATOM     52  O   LYS A  89     -16.993 -11.383  23.798  1.00  0.00           O  
ATOM     53  CB  LYS A  89     -14.473 -12.804  23.489  1.00  0.00           C  
ATOM     54  CG  LYS A  89     -13.687 -13.961  22.869  1.00  0.00           C  
ATOM     55  CD  LYS A  89     -13.114 -14.838  23.986  1.00  0.00           C  
ATOM     56  CE  LYS A  89     -11.746 -14.289  24.400  1.00  0.00           C  
ATOM     57  NZ  LYS A  89     -11.321 -14.873  25.704  1.00  0.00           N  
ATOM     58  H   LYS A  89     -13.869 -10.444  21.772  1.00  0.00           H  
ATOM     59  HA  LYS A  89     -15.763 -12.712  21.739  1.00  0.00           H  
ATOM     60  HB2 LYS A  89     -13.797 -12.143  24.011  1.00  0.00           H  
ATOM     61  HB3 LYS A  89     -15.199 -13.192  24.189  1.00  0.00           H  
ATOM     62  HG2 LYS A  89     -14.342 -14.551  22.245  1.00  0.00           H  
ATOM     63  HG3 LYS A  89     -12.882 -13.569  22.267  1.00  0.00           H  
ATOM     64  HD2 LYS A  89     -13.782 -14.828  24.834  1.00  0.00           H  
ATOM     65  HD3 LYS A  89     -13.006 -15.852  23.631  1.00  0.00           H  
ATOM     66  HE2 LYS A  89     -11.013 -14.538  23.647  1.00  0.00           H  
ATOM     67  HE3 LYS A  89     -11.801 -13.215  24.495  1.00  0.00           H  
ATOM     68  HZ1 LYS A  89     -10.283 -14.871  25.763  1.00  0.00           H  
ATOM     69  HZ2 LYS A  89     -11.671 -15.850  25.776  1.00  0.00           H  
ATOM     70  HZ3 LYS A  89     -11.714 -14.306  26.482  1.00  0.00           H  
ATOM     71  N   ASN A  90     -15.995  -9.783  22.636  1.00  0.00           N  
ATOM     72  CA  ASN A  90     -16.886  -8.743  23.204  1.00  0.00           C  
ATOM     73  C   ASN A  90     -18.254  -8.785  22.533  1.00  0.00           C  
ATOM     74  O   ASN A  90     -18.733  -9.840  22.166  1.00  0.00           O  
ATOM     75  CB  ASN A  90     -16.251  -7.368  22.950  1.00  0.00           C  
ATOM     76  CG  ASN A  90     -16.931  -6.324  23.840  1.00  0.00           C  
ATOM     77  OD1 ASN A  90     -17.129  -5.191  23.447  1.00  0.00           O  
ATOM     78  ND2 ASN A  90     -17.304  -6.664  25.044  1.00  0.00           N  
ATOM     79  H   ASN A  90     -15.298  -9.539  21.991  1.00  0.00           H  
ATOM     80  HA  ASN A  90     -17.008  -8.924  24.273  1.00  0.00           H  
ATOM     81  HB2 ASN A  90     -15.198  -7.404  23.184  1.00  0.00           H  
ATOM     82  HB3 ASN A  90     -16.378  -7.091  21.915  1.00  0.00           H  
ATOM     83 HD21 ASN A  90     -17.147  -7.576  25.367  1.00  0.00           H  
ATOM     84 HD22 ASN A  90     -17.740  -6.006  25.625  1.00  0.00           H  
ATOM     85  N   GLN A  91     -18.860  -7.633  22.384  1.00  0.00           N  
ATOM     86  CA  GLN A  91     -20.199  -7.586  21.739  1.00  0.00           C  
ATOM     87  C   GLN A  91     -20.082  -7.212  20.264  1.00  0.00           C  
ATOM     88  O   GLN A  91     -19.737  -8.035  19.439  1.00  0.00           O  
ATOM     89  CB  GLN A  91     -21.043  -6.519  22.455  1.00  0.00           C  
ATOM     90  CG  GLN A  91     -21.353  -7.000  23.875  1.00  0.00           C  
ATOM     91  CD  GLN A  91     -21.689  -5.794  24.756  1.00  0.00           C  
ATOM     92  OE1 GLN A  91     -22.671  -5.789  25.474  1.00  0.00           O  
ATOM     93  NE2 GLN A  91     -20.902  -4.753  24.734  1.00  0.00           N  
ATOM     94  H   GLN A  91     -18.434  -6.808  22.698  1.00  0.00           H  
ATOM     95  HA  GLN A  91     -20.669  -8.567  21.818  1.00  0.00           H  
ATOM     96  HB2 GLN A  91     -20.495  -5.591  22.498  1.00  0.00           H  
ATOM     97  HB3 GLN A  91     -21.966  -6.363  21.915  1.00  0.00           H  
ATOM     98  HG2 GLN A  91     -22.197  -7.673  23.857  1.00  0.00           H  
ATOM     99  HG3 GLN A  91     -20.496  -7.512  24.284  1.00  0.00           H  
ATOM    100 HE21 GLN A  91     -20.109  -4.751  24.158  1.00  0.00           H  
ATOM    101 HE22 GLN A  91     -21.104  -3.973  25.292  1.00  0.00           H  
ATOM    102  N   LYS A  92     -20.368  -5.975  19.959  1.00  0.00           N  
ATOM    103  CA  LYS A  92     -20.278  -5.531  18.545  1.00  0.00           C  
ATOM    104  C   LYS A  92     -18.882  -5.779  17.985  1.00  0.00           C  
ATOM    105  O   LYS A  92     -18.713  -5.987  16.799  1.00  0.00           O  
ATOM    106  CB  LYS A  92     -20.577  -4.026  18.492  1.00  0.00           C  
ATOM    107  CG  LYS A  92     -21.864  -3.746  19.271  1.00  0.00           C  
ATOM    108  CD  LYS A  92     -22.295  -2.299  19.028  1.00  0.00           C  
ATOM    109  CE  LYS A  92     -21.262  -1.360  19.652  1.00  0.00           C  
ATOM    110  NZ  LYS A  92     -21.921  -0.127  20.165  1.00  0.00           N  
ATOM    111  H   LYS A  92     -20.640  -5.344  20.659  1.00  0.00           H  
ATOM    112  HA  LYS A  92     -21.002  -6.091  17.953  1.00  0.00           H  
ATOM    113  HB2 LYS A  92     -19.759  -3.476  18.932  1.00  0.00           H  
ATOM    114  HB3 LYS A  92     -20.701  -3.716  17.464  1.00  0.00           H  
ATOM    115  HG2 LYS A  92     -22.643  -4.417  18.940  1.00  0.00           H  
ATOM    116  HG3 LYS A  92     -21.690  -3.900  20.326  1.00  0.00           H  
ATOM    117  HD2 LYS A  92     -22.358  -2.113  17.966  1.00  0.00           H  
ATOM    118  HD3 LYS A  92     -23.262  -2.126  19.477  1.00  0.00           H  
ATOM    119  HE2 LYS A  92     -20.765  -1.860  20.471  1.00  0.00           H  
ATOM    120  HE3 LYS A  92     -20.528  -1.084  18.910  1.00  0.00           H  
ATOM    121  HZ1 LYS A  92     -22.944  -0.181  19.988  1.00  0.00           H  
ATOM    122  HZ2 LYS A  92     -21.528   0.704  19.679  1.00  0.00           H  
ATOM    123  HZ3 LYS A  92     -21.752  -0.043  21.188  1.00  0.00           H  
ATOM    124  N   GLN A  93     -17.903  -5.751  18.847  1.00  0.00           N  
ATOM    125  CA  GLN A  93     -16.511  -5.984  18.383  1.00  0.00           C  
ATOM    126  C   GLN A  93     -16.073  -4.920  17.380  1.00  0.00           C  
ATOM    127  O   GLN A  93     -16.889  -4.211  16.824  1.00  0.00           O  
ATOM    128  CB  GLN A  93     -16.460  -7.359  17.699  1.00  0.00           C  
ATOM    129  CG  GLN A  93     -15.046  -7.932  17.820  1.00  0.00           C  
ATOM    130  CD  GLN A  93     -14.969  -9.247  17.041  1.00  0.00           C  
ATOM    131  OE1 GLN A  93     -15.141 -10.318  17.589  1.00  0.00           O  
ATOM    132  NE2 GLN A  93     -14.715  -9.210  15.762  1.00  0.00           N  
ATOM    133  H   GLN A  93     -18.087  -5.577  19.795  1.00  0.00           H  
ATOM    134  HA  GLN A  93     -15.843  -5.957  19.243  1.00  0.00           H  
ATOM    135  HB2 GLN A  93     -17.163  -8.026  18.175  1.00  0.00           H  
ATOM    136  HB3 GLN A  93     -16.721  -7.254  16.657  1.00  0.00           H  
ATOM    137  HG2 GLN A  93     -14.331  -7.232  17.413  1.00  0.00           H  
ATOM    138  HG3 GLN A  93     -14.814  -8.119  18.859  1.00  0.00           H  
ATOM    139 HE21 GLN A  93     -14.575  -8.349  15.314  1.00  0.00           H  
ATOM    140 HE22 GLN A  93     -14.662 -10.043  15.249  1.00  0.00           H  
ATOM    141  N   ALA A  94     -14.784  -4.835  17.170  1.00  0.00           N  
ATOM    142  CA  ALA A  94     -14.256  -3.831  16.212  1.00  0.00           C  
ATOM    143  C   ALA A  94     -13.081  -4.409  15.428  1.00  0.00           C  
ATOM    144  O   ALA A  94     -12.736  -5.562  15.587  1.00  0.00           O  
ATOM    145  CB  ALA A  94     -13.766  -2.611  17.010  1.00  0.00           C  
ATOM    146  H   ALA A  94     -14.169  -5.432  17.646  1.00  0.00           H  
ATOM    147  HA  ALA A  94     -15.045  -3.550  15.515  1.00  0.00           H  
ATOM    148  HB1 ALA A  94     -14.600  -1.961  17.230  1.00  0.00           H  
ATOM    149  HB2 ALA A  94     -13.034  -2.068  16.433  1.00  0.00           H  
ATOM    150  HB3 ALA A  94     -13.317  -2.939  17.937  1.00  0.00           H  
ATOM    151  N   GLN A  95     -12.486  -3.598  14.593  1.00  0.00           N  
ATOM    152  CA  GLN A  95     -11.335  -4.095  13.797  1.00  0.00           C  
ATOM    153  C   GLN A  95     -10.486  -2.940  13.281  1.00  0.00           C  
ATOM    154  O   GLN A  95     -11.004  -1.949  12.803  1.00  0.00           O  
ATOM    155  CB  GLN A  95     -11.880  -4.885  12.598  1.00  0.00           C  
ATOM    156  CG  GLN A  95     -12.529  -3.914  11.610  1.00  0.00           C  
ATOM    157  CD  GLN A  95     -13.538  -4.671  10.746  1.00  0.00           C  
ATOM    158  OE1 GLN A  95     -14.421  -4.089  10.148  1.00  0.00           O  
ATOM    159  NE2 GLN A  95     -13.443  -5.970  10.651  1.00  0.00           N  
ATOM    160  H   GLN A  95     -12.795  -2.673  14.494  1.00  0.00           H  
ATOM    161  HA  GLN A  95     -10.718  -4.732  14.430  1.00  0.00           H  
ATOM    162  HB2 GLN A  95     -11.072  -5.411  12.113  1.00  0.00           H  
ATOM    163  HB3 GLN A  95     -12.614  -5.600  12.938  1.00  0.00           H  
ATOM    164  HG2 GLN A  95     -13.038  -3.130  12.149  1.00  0.00           H  
ATOM    165  HG3 GLN A  95     -11.771  -3.478  10.976  1.00  0.00           H  
ATOM    166 HE21 GLN A  95     -12.732  -6.446  11.130  1.00  0.00           H  
ATOM    167 HE22 GLN A  95     -14.083  -6.470  10.102  1.00  0.00           H  
ATOM    168  N   VAL A  96      -9.194  -3.089  13.385  1.00  0.00           N  
ATOM    169  CA  VAL A  96      -8.294  -2.020  12.911  1.00  0.00           C  
ATOM    170  C   VAL A  96      -8.311  -1.905  11.403  1.00  0.00           C  
ATOM    171  O   VAL A  96      -8.442  -2.887  10.698  1.00  0.00           O  
ATOM    172  CB  VAL A  96      -6.878  -2.353  13.357  1.00  0.00           C  
ATOM    173  CG1 VAL A  96      -6.546  -3.797  12.969  1.00  0.00           C  
ATOM    174  CG2 VAL A  96      -5.892  -1.407  12.666  1.00  0.00           C  
ATOM    175  H   VAL A  96      -8.821  -3.897  13.791  1.00  0.00           H  
ATOM    176  HA  VAL A  96      -8.617  -1.073  13.340  1.00  0.00           H  
ATOM    177  HB  VAL A  96      -6.809  -2.238  14.412  1.00  0.00           H  
ATOM    178 HG11 VAL A  96      -6.506  -3.887  11.894  1.00  0.00           H  
ATOM    179 HG12 VAL A  96      -7.306  -4.462  13.354  1.00  0.00           H  
ATOM    180 HG13 VAL A  96      -5.589  -4.075  13.384  1.00  0.00           H  
ATOM    181 HG21 VAL A  96      -5.767  -1.700  11.634  1.00  0.00           H  
ATOM    182 HG22 VAL A  96      -4.935  -1.449  13.165  1.00  0.00           H  
ATOM    183 HG23 VAL A  96      -6.269  -0.397  12.705  1.00  0.00           H  
ATOM    184  N   LYS A  97      -8.175  -0.694  10.944  1.00  0.00           N  
ATOM    185  CA  LYS A  97      -8.175  -0.439   9.476  1.00  0.00           C  
ATOM    186  C   LYS A  97      -6.829   0.128   9.030  1.00  0.00           C  
ATOM    187  O   LYS A  97      -6.084   0.655   9.833  1.00  0.00           O  
ATOM    188  CB  LYS A  97      -9.283   0.584   9.160  1.00  0.00           C  
ATOM    189  CG  LYS A  97      -9.763   0.392   7.713  1.00  0.00           C  
ATOM    190  CD  LYS A  97     -11.226   0.830   7.605  1.00  0.00           C  
ATOM    191  CE  LYS A  97     -12.100  -0.123   8.426  1.00  0.00           C  
ATOM    192  NZ  LYS A  97     -11.320  -1.325   8.839  1.00  0.00           N  
ATOM    193  H   LYS A  97      -8.056   0.049  11.574  1.00  0.00           H  
ATOM    194  HA  LYS A  97      -8.350  -1.376   8.952  1.00  0.00           H  
ATOM    195  HB2 LYS A  97     -10.113   0.439   9.837  1.00  0.00           H  
ATOM    196  HB3 LYS A  97      -8.899   1.585   9.284  1.00  0.00           H  
ATOM    197  HG2 LYS A  97      -9.157   0.990   7.048  1.00  0.00           H  
ATOM    198  HG3 LYS A  97      -9.678  -0.645   7.430  1.00  0.00           H  
ATOM    199  HD2 LYS A  97     -11.332   1.836   7.983  1.00  0.00           H  
ATOM    200  HD3 LYS A  97     -11.536   0.807   6.571  1.00  0.00           H  
ATOM    201  HE2 LYS A  97     -12.459   0.384   9.308  1.00  0.00           H  
ATOM    202  HE3 LYS A  97     -12.946  -0.439   7.832  1.00  0.00           H  
ATOM    203  HZ1 LYS A  97     -11.374  -2.048   8.092  1.00  0.00           H  
ATOM    204  HZ2 LYS A  97     -11.717  -1.709   9.721  1.00  0.00           H  
ATOM    205  HZ3 LYS A  97     -10.328  -1.059   8.992  1.00  0.00           H  
ATOM    206  N   GLU A  98      -6.540  -0.002   7.756  1.00  0.00           N  
ATOM    207  CA  GLU A  98      -5.246   0.520   7.231  1.00  0.00           C  
ATOM    208  C   GLU A  98      -5.466   1.360   5.984  1.00  0.00           C  
ATOM    209  O   GLU A  98      -6.370   1.104   5.213  1.00  0.00           O  
ATOM    210  CB  GLU A  98      -4.362  -0.680   6.864  1.00  0.00           C  
ATOM    211  CG  GLU A  98      -4.577  -1.795   7.888  1.00  0.00           C  
ATOM    212  CD  GLU A  98      -3.439  -2.811   7.775  1.00  0.00           C  
ATOM    213  OE1 GLU A  98      -3.699  -3.853   7.196  1.00  0.00           O  
ATOM    214  OE2 GLU A  98      -2.374  -2.488   8.272  1.00  0.00           O  
ATOM    215  H   GLU A  98      -7.179  -0.426   7.149  1.00  0.00           H  
ATOM    216  HA  GLU A  98      -4.768   1.134   7.991  1.00  0.00           H  
ATOM    217  HB2 GLU A  98      -4.627  -1.037   5.879  1.00  0.00           H  
ATOM    218  HB3 GLU A  98      -3.324  -0.381   6.865  1.00  0.00           H  
ATOM    219  HG2 GLU A  98      -4.587  -1.380   8.885  1.00  0.00           H  
ATOM    220  HG3 GLU A  98      -5.518  -2.290   7.699  1.00  0.00           H  
ATOM    221  N   ILE A  99      -4.624   2.349   5.808  1.00  0.00           N  
ATOM    222  CA  ILE A  99      -4.750   3.232   4.618  1.00  0.00           C  
ATOM    223  C   ILE A  99      -3.392   3.427   3.955  1.00  0.00           C  
ATOM    224  O   ILE A  99      -2.429   3.803   4.596  1.00  0.00           O  
ATOM    225  CB  ILE A  99      -5.282   4.588   5.084  1.00  0.00           C  
ATOM    226  CG1 ILE A  99      -6.728   4.441   5.565  1.00  0.00           C  
ATOM    227  CG2 ILE A  99      -5.252   5.567   3.898  1.00  0.00           C  
ATOM    228  CD1 ILE A  99      -7.609   3.923   4.419  1.00  0.00           C  
ATOM    229  H   ILE A  99      -3.909   2.506   6.461  1.00  0.00           H  
ATOM    230  HA  ILE A  99      -5.427   2.774   3.903  1.00  0.00           H  
ATOM    231  HB  ILE A  99      -4.665   4.950   5.906  1.00  0.00           H  
ATOM    232 HG12 ILE A  99      -6.761   3.746   6.390  1.00  0.00           H  
ATOM    233 HG13 ILE A  99      -7.098   5.398   5.898  1.00  0.00           H  
ATOM    234 HG21 ILE A  99      -5.137   5.018   2.976  1.00  0.00           H  
ATOM    235 HG22 ILE A  99      -4.424   6.250   4.011  1.00  0.00           H  
ATOM    236 HG23 ILE A  99      -6.175   6.129   3.867  1.00  0.00           H  
ATOM    237 HD11 ILE A  99      -8.555   4.443   4.424  1.00  0.00           H  
ATOM    238 HD12 ILE A  99      -7.787   2.867   4.547  1.00  0.00           H  
ATOM    239 HD13 ILE A  99      -7.119   4.088   3.472  1.00  0.00           H  
ATOM    240  N   LYS A 100      -3.341   3.162   2.679  1.00  0.00           N  
ATOM    241  CA  LYS A 100      -2.060   3.323   1.949  1.00  0.00           C  
ATOM    242  C   LYS A 100      -1.902   4.741   1.418  1.00  0.00           C  
ATOM    243  O   LYS A 100      -2.875   5.416   1.139  1.00  0.00           O  
ATOM    244  CB  LYS A 100      -2.059   2.344   0.765  1.00  0.00           C  
ATOM    245  CG  LYS A 100      -2.796   1.063   1.175  1.00  0.00           C  
ATOM    246  CD  LYS A 100      -2.120  -0.146   0.518  1.00  0.00           C  
ATOM    247  CE  LYS A 100      -2.471  -0.173  -0.971  1.00  0.00           C  
ATOM    248  NZ  LYS A 100      -2.443  -1.571  -1.486  1.00  0.00           N  
ATOM    249  H   LYS A 100      -4.143   2.860   2.205  1.00  0.00           H  
ATOM    250  HA  LYS A 100      -1.237   3.106   2.629  1.00  0.00           H  
ATOM    251  HB2 LYS A 100      -2.557   2.796  -0.080  1.00  0.00           H  
ATOM    252  HB3 LYS A 100      -1.041   2.108   0.491  1.00  0.00           H  
ATOM    253  HG2 LYS A 100      -2.765   0.955   2.249  1.00  0.00           H  
ATOM    254  HG3 LYS A 100      -3.826   1.120   0.856  1.00  0.00           H  
ATOM    255  HD2 LYS A 100      -1.049  -0.075   0.638  1.00  0.00           H  
ATOM    256  HD3 LYS A 100      -2.467  -1.054   0.988  1.00  0.00           H  
ATOM    257  HE2 LYS A 100      -3.458   0.237  -1.118  1.00  0.00           H  
ATOM    258  HE3 LYS A 100      -1.756   0.421  -1.522  1.00  0.00           H  
ATOM    259  HZ1 LYS A 100      -2.976  -2.189  -0.841  1.00  0.00           H  
ATOM    260  HZ2 LYS A 100      -1.457  -1.898  -1.545  1.00  0.00           H  
ATOM    261  HZ3 LYS A 100      -2.875  -1.601  -2.431  1.00  0.00           H  
ATOM    262  N   PHE A 101      -0.667   5.165   1.290  1.00  0.00           N  
ATOM    263  CA  PHE A 101      -0.395   6.535   0.780  1.00  0.00           C  
ATOM    264  C   PHE A 101       0.654   6.495  -0.324  1.00  0.00           C  
ATOM    265  O   PHE A 101       1.375   5.525  -0.456  1.00  0.00           O  
ATOM    266  CB  PHE A 101       0.143   7.383   1.944  1.00  0.00           C  
ATOM    267  CG  PHE A 101      -0.908   8.423   2.339  1.00  0.00           C  
ATOM    268  CD1 PHE A 101      -1.638   8.278   3.508  1.00  0.00           C  
ATOM    269  CD2 PHE A 101      -1.142   9.523   1.532  1.00  0.00           C  
ATOM    270  CE1 PHE A 101      -2.585   9.218   3.859  1.00  0.00           C  
ATOM    271  CE2 PHE A 101      -2.091  10.460   1.888  1.00  0.00           C  
ATOM    272  CZ  PHE A 101      -2.810  10.307   3.049  1.00  0.00           C  
ATOM    273  H   PHE A 101       0.079   4.578   1.534  1.00  0.00           H  
ATOM    274  HA  PHE A 101      -1.314   6.962   0.380  1.00  0.00           H  
ATOM    275  HB2 PHE A 101       0.353   6.748   2.791  1.00  0.00           H  
ATOM    276  HB3 PHE A 101       1.050   7.888   1.643  1.00  0.00           H  
ATOM    277  HD1 PHE A 101      -1.465   7.425   4.148  1.00  0.00           H  
ATOM    278  HD2 PHE A 101      -0.581   9.649   0.618  1.00  0.00           H  
ATOM    279  HE1 PHE A 101      -3.150   9.100   4.772  1.00  0.00           H  
ATOM    280  HE2 PHE A 101      -2.268  11.314   1.252  1.00  0.00           H  
ATOM    281  HZ  PHE A 101      -3.550  11.042   3.327  1.00  0.00           H  
ATOM    282  N   ARG A 102       0.708   7.546  -1.109  1.00  0.00           N  
ATOM    283  CA  ARG A 102       1.704   7.593  -2.214  1.00  0.00           C  
ATOM    284  C   ARG A 102       2.396   8.965  -2.254  1.00  0.00           C  
ATOM    285  O   ARG A 102       1.806   9.965  -1.905  1.00  0.00           O  
ATOM    286  CB  ARG A 102       0.955   7.373  -3.540  1.00  0.00           C  
ATOM    287  CG  ARG A 102      -0.352   6.623  -3.258  1.00  0.00           C  
ATOM    288  CD  ARG A 102      -0.896   6.048  -4.569  1.00  0.00           C  
ATOM    289  NE  ARG A 102      -2.378   5.937  -4.469  1.00  0.00           N  
ATOM    290  CZ  ARG A 102      -3.077   5.673  -5.540  1.00  0.00           C  
ATOM    291  NH1 ARG A 102      -4.267   6.195  -5.662  1.00  0.00           N  
ATOM    292  NH2 ARG A 102      -2.562   4.895  -6.454  1.00  0.00           N  
ATOM    293  H   ARG A 102       0.094   8.298  -0.967  1.00  0.00           H  
ATOM    294  HA  ARG A 102       2.441   6.819  -2.054  1.00  0.00           H  
ATOM    295  HB2 ARG A 102       0.736   8.326  -3.996  1.00  0.00           H  
ATOM    296  HB3 ARG A 102       1.569   6.792  -4.212  1.00  0.00           H  
ATOM    297  HG2 ARG A 102      -0.166   5.820  -2.561  1.00  0.00           H  
ATOM    298  HG3 ARG A 102      -1.076   7.301  -2.832  1.00  0.00           H  
ATOM    299  HD2 ARG A 102      -0.640   6.700  -5.391  1.00  0.00           H  
ATOM    300  HD3 ARG A 102      -0.476   5.070  -4.742  1.00  0.00           H  
ATOM    301  HE  ARG A 102      -2.826   6.062  -3.606  1.00  0.00           H  
ATOM    302 HH11 ARG A 102      -4.629   6.786  -4.941  1.00  0.00           H  
ATOM    303 HH12 ARG A 102      -4.816   6.004  -6.476  1.00  0.00           H  
ATOM    304 HH21 ARG A 102      -1.648   4.511  -6.326  1.00  0.00           H  
ATOM    305 HH22 ARG A 102      -3.082   4.682  -7.281  1.00  0.00           H  
ATOM    306  N   PRO A 103       3.652   8.985  -2.675  1.00  0.00           N  
ATOM    307  CA  PRO A 103       4.408  10.236  -2.754  1.00  0.00           C  
ATOM    308  C   PRO A 103       3.784  11.207  -3.754  1.00  0.00           C  
ATOM    309  O   PRO A 103       2.890  10.853  -4.496  1.00  0.00           O  
ATOM    310  CB  PRO A 103       5.810   9.822  -3.256  1.00  0.00           C  
ATOM    311  CG  PRO A 103       5.754   8.296  -3.575  1.00  0.00           C  
ATOM    312  CD  PRO A 103       4.388   7.781  -3.092  1.00  0.00           C  
ATOM    313  HA  PRO A 103       4.462  10.698  -1.770  1.00  0.00           H  
ATOM    314  HB2 PRO A 103       6.062  10.377  -4.148  1.00  0.00           H  
ATOM    315  HB3 PRO A 103       6.548  10.014  -2.491  1.00  0.00           H  
ATOM    316  HG2 PRO A 103       5.856   8.138  -4.638  1.00  0.00           H  
ATOM    317  HG3 PRO A 103       6.548   7.781  -3.054  1.00  0.00           H  
ATOM    318  HD2 PRO A 103       3.864   7.281  -3.894  1.00  0.00           H  
ATOM    319  HD3 PRO A 103       4.520   7.115  -2.255  1.00  0.00           H  
ATOM    320  N   GLY A 104       4.271  12.416  -3.752  1.00  0.00           N  
ATOM    321  CA  GLY A 104       3.726  13.433  -4.695  1.00  0.00           C  
ATOM    322  C   GLY A 104       2.193  13.403  -4.717  1.00  0.00           C  
ATOM    323  O   GLY A 104       1.586  13.492  -5.765  1.00  0.00           O  
ATOM    324  H   GLY A 104       4.994  12.654  -3.133  1.00  0.00           H  
ATOM    325  HA2 GLY A 104       4.058  14.414  -4.388  1.00  0.00           H  
ATOM    326  HA3 GLY A 104       4.097  13.229  -5.688  1.00  0.00           H  
ATOM    327  N   THR A 105       1.596  13.277  -3.562  1.00  0.00           N  
ATOM    328  CA  THR A 105       0.108  13.243  -3.518  1.00  0.00           C  
ATOM    329  C   THR A 105      -0.461  14.660  -3.503  1.00  0.00           C  
ATOM    330  O   THR A 105       0.047  15.529  -2.822  1.00  0.00           O  
ATOM    331  CB  THR A 105      -0.327  12.514  -2.243  1.00  0.00           C  
ATOM    332  OG1 THR A 105      -0.207  11.139  -2.543  1.00  0.00           O  
ATOM    333  CG2 THR A 105      -1.825  12.714  -1.978  1.00  0.00           C  
ATOM    334  H   THR A 105       2.120  13.200  -2.735  1.00  0.00           H  
ATOM    335  HA  THR A 105      -0.258  12.726  -4.402  1.00  0.00           H  
ATOM    336  HB  THR A 105       0.292  12.780  -1.393  1.00  0.00           H  
ATOM    337  HG1 THR A 105      -0.258  10.649  -1.719  1.00  0.00           H  
ATOM    338 HG21 THR A 105      -2.111  12.190  -1.078  1.00  0.00           H  
ATOM    339 HG22 THR A 105      -2.397  12.331  -2.809  1.00  0.00           H  
ATOM    340 HG23 THR A 105      -2.034  13.762  -1.857  1.00  0.00           H  
ATOM    341  N   GLU A 106      -1.509  14.867  -4.260  1.00  0.00           N  
ATOM    342  CA  GLU A 106      -2.126  16.219  -4.306  1.00  0.00           C  
ATOM    343  C   GLU A 106      -2.839  16.549  -2.999  1.00  0.00           C  
ATOM    344  O   GLU A 106      -3.305  15.673  -2.302  1.00  0.00           O  
ATOM    345  CB  GLU A 106      -3.154  16.242  -5.442  1.00  0.00           C  
ATOM    346  CG  GLU A 106      -3.294  17.673  -5.961  1.00  0.00           C  
ATOM    347  CD  GLU A 106      -4.102  17.661  -7.258  1.00  0.00           C  
ATOM    348  OE1 GLU A 106      -5.258  18.048  -7.180  1.00  0.00           O  
ATOM    349  OE2 GLU A 106      -3.520  17.268  -8.255  1.00  0.00           O  
ATOM    350  H   GLU A 106      -1.883  14.136  -4.795  1.00  0.00           H  
ATOM    351  HA  GLU A 106      -1.344  16.959  -4.479  1.00  0.00           H  
ATOM    352  HB2 GLU A 106      -2.824  15.596  -6.241  1.00  0.00           H  
ATOM    353  HB3 GLU A 106      -4.108  15.893  -5.075  1.00  0.00           H  
ATOM    354  HG2 GLU A 106      -3.804  18.281  -5.227  1.00  0.00           H  
ATOM    355  HG3 GLU A 106      -2.315  18.089  -6.153  1.00  0.00           H  
ATOM    356  N   GLU A 107      -2.919  17.816  -2.699  1.00  0.00           N  
ATOM    357  CA  GLU A 107      -3.597  18.230  -1.444  1.00  0.00           C  
ATOM    358  C   GLU A 107      -4.988  17.610  -1.338  1.00  0.00           C  
ATOM    359  O   GLU A 107      -5.378  17.131  -0.291  1.00  0.00           O  
ATOM    360  CB  GLU A 107      -3.742  19.758  -1.456  1.00  0.00           C  
ATOM    361  CG  GLU A 107      -2.370  20.389  -1.698  1.00  0.00           C  
ATOM    362  CD  GLU A 107      -2.253  20.795  -3.168  1.00  0.00           C  
ATOM    363  OE1 GLU A 107      -2.595  21.933  -3.444  1.00  0.00           O  
ATOM    364  OE2 GLU A 107      -1.829  19.945  -3.932  1.00  0.00           O  
ATOM    365  H   GLU A 107      -2.536  18.491  -3.298  1.00  0.00           H  
ATOM    366  HA  GLU A 107      -2.998  17.905  -0.593  1.00  0.00           H  
ATOM    367  HB2 GLU A 107      -4.421  20.052  -2.242  1.00  0.00           H  
ATOM    368  HB3 GLU A 107      -4.133  20.094  -0.507  1.00  0.00           H  
ATOM    369  HG2 GLU A 107      -2.255  21.265  -1.076  1.00  0.00           H  
ATOM    370  HG3 GLU A 107      -1.593  19.678  -1.461  1.00  0.00           H  
ATOM    371  N   GLY A 108      -5.712  17.630  -2.424  1.00  0.00           N  
ATOM    372  CA  GLY A 108      -7.086  17.045  -2.403  1.00  0.00           C  
ATOM    373  C   GLY A 108      -7.046  15.583  -1.954  1.00  0.00           C  
ATOM    374  O   GLY A 108      -7.716  15.201  -1.016  1.00  0.00           O  
ATOM    375  H   GLY A 108      -5.357  18.025  -3.247  1.00  0.00           H  
ATOM    376  HA2 GLY A 108      -7.702  17.610  -1.719  1.00  0.00           H  
ATOM    377  HA3 GLY A 108      -7.511  17.102  -3.394  1.00  0.00           H  
ATOM    378  N   ASP A 109      -6.261  14.796  -2.631  1.00  0.00           N  
ATOM    379  CA  ASP A 109      -6.168  13.364  -2.258  1.00  0.00           C  
ATOM    380  C   ASP A 109      -5.532  13.200  -0.880  1.00  0.00           C  
ATOM    381  O   ASP A 109      -5.838  12.271  -0.158  1.00  0.00           O  
ATOM    382  CB  ASP A 109      -5.292  12.654  -3.300  1.00  0.00           C  
ATOM    383  CG  ASP A 109      -6.001  12.675  -4.656  1.00  0.00           C  
ATOM    384  OD1 ASP A 109      -5.375  13.153  -5.586  1.00  0.00           O  
ATOM    385  OD2 ASP A 109      -7.131  12.215  -4.682  1.00  0.00           O  
ATOM    386  H   ASP A 109      -5.736  15.147  -3.381  1.00  0.00           H  
ATOM    387  HA  ASP A 109      -7.171  12.936  -2.240  1.00  0.00           H  
ATOM    388  HB2 ASP A 109      -4.345  13.162  -3.386  1.00  0.00           H  
ATOM    389  HB3 ASP A 109      -5.123  11.631  -3.001  1.00  0.00           H  
ATOM    390  N   TYR A 110      -4.655  14.104  -0.543  1.00  0.00           N  
ATOM    391  CA  TYR A 110      -3.992  14.017   0.783  1.00  0.00           C  
ATOM    392  C   TYR A 110      -4.956  14.408   1.895  1.00  0.00           C  
ATOM    393  O   TYR A 110      -4.810  13.987   3.026  1.00  0.00           O  
ATOM    394  CB  TYR A 110      -2.802  14.992   0.791  1.00  0.00           C  
ATOM    395  CG  TYR A 110      -2.278  15.160   2.221  1.00  0.00           C  
ATOM    396  CD1 TYR A 110      -1.796  14.075   2.927  1.00  0.00           C  
ATOM    397  CD2 TYR A 110      -2.262  16.406   2.817  1.00  0.00           C  
ATOM    398  CE1 TYR A 110      -1.306  14.235   4.209  1.00  0.00           C  
ATOM    399  CE2 TYR A 110      -1.771  16.565   4.098  1.00  0.00           C  
ATOM    400  CZ  TYR A 110      -1.289  15.481   4.802  1.00  0.00           C  
ATOM    401  OH  TYR A 110      -0.790  15.642   6.079  1.00  0.00           O  
ATOM    402  H   TYR A 110      -4.434  14.834  -1.159  1.00  0.00           H  
ATOM    403  HA  TYR A 110      -3.657  12.994   0.946  1.00  0.00           H  
ATOM    404  HB2 TYR A 110      -2.009  14.606   0.167  1.00  0.00           H  
ATOM    405  HB3 TYR A 110      -3.116  15.953   0.412  1.00  0.00           H  
ATOM    406  HD1 TYR A 110      -1.802  13.095   2.475  1.00  0.00           H  
ATOM    407  HD2 TYR A 110      -2.637  17.262   2.277  1.00  0.00           H  
ATOM    408  HE1 TYR A 110      -0.933  13.378   4.750  1.00  0.00           H  
ATOM    409  HE2 TYR A 110      -1.768  17.545   4.553  1.00  0.00           H  
ATOM    410  HH  TYR A 110      -0.050  16.254   6.032  1.00  0.00           H  
ATOM    411  N   GLN A 111      -5.934  15.205   1.553  1.00  0.00           N  
ATOM    412  CA  GLN A 111      -6.916  15.632   2.578  1.00  0.00           C  
ATOM    413  C   GLN A 111      -7.935  14.533   2.849  1.00  0.00           C  
ATOM    414  O   GLN A 111      -8.077  14.081   3.969  1.00  0.00           O  
ATOM    415  CB  GLN A 111      -7.656  16.874   2.053  1.00  0.00           C  
ATOM    416  CG  GLN A 111      -8.589  17.405   3.145  1.00  0.00           C  
ATOM    417  CD  GLN A 111      -7.792  17.623   4.433  1.00  0.00           C  
ATOM    418  OE1 GLN A 111      -8.171  17.171   5.495  1.00  0.00           O  
ATOM    419  NE2 GLN A 111      -6.683  18.309   4.384  1.00  0.00           N  
ATOM    420  H   GLN A 111      -6.019  15.514   0.627  1.00  0.00           H  
ATOM    421  HA  GLN A 111      -6.385  15.860   3.501  1.00  0.00           H  
ATOM    422  HB2 GLN A 111      -6.939  17.636   1.785  1.00  0.00           H  
ATOM    423  HB3 GLN A 111      -8.233  16.609   1.180  1.00  0.00           H  
ATOM    424  HG2 GLN A 111      -9.021  18.343   2.831  1.00  0.00           H  
ATOM    425  HG3 GLN A 111      -9.379  16.692   3.330  1.00  0.00           H  
ATOM    426 HE21 GLN A 111      -6.371  18.675   3.530  1.00  0.00           H  
ATOM    427 HE22 GLN A 111      -6.161  18.456   5.201  1.00  0.00           H  
ATOM    428  N   VAL A 112      -8.627  14.119   1.822  1.00  0.00           N  
ATOM    429  CA  VAL A 112      -9.636  13.050   2.017  1.00  0.00           C  
ATOM    430  C   VAL A 112      -9.010  11.853   2.715  1.00  0.00           C  
ATOM    431  O   VAL A 112      -9.587  11.291   3.623  1.00  0.00           O  
ATOM    432  CB  VAL A 112     -10.161  12.610   0.644  1.00  0.00           C  
ATOM    433  CG1 VAL A 112     -10.689  13.833  -0.107  1.00  0.00           C  
ATOM    434  CG2 VAL A 112      -9.020  11.982  -0.154  1.00  0.00           C  
ATOM    435  H   VAL A 112      -8.481  14.508   0.934  1.00  0.00           H  
ATOM    436  HA  VAL A 112     -10.446  13.438   2.636  1.00  0.00           H  
ATOM    437  HB  VAL A 112     -10.956  11.889   0.771  1.00  0.00           H  
ATOM    438 HG11 VAL A 112     -11.406  14.357   0.508  1.00  0.00           H  
ATOM    439 HG12 VAL A 112     -11.168  13.520  -1.023  1.00  0.00           H  
ATOM    440 HG13 VAL A 112      -9.871  14.497  -0.343  1.00  0.00           H  
ATOM    441 HG21 VAL A 112      -9.326  11.844  -1.181  1.00  0.00           H  
ATOM    442 HG22 VAL A 112      -8.761  11.024   0.272  1.00  0.00           H  
ATOM    443 HG23 VAL A 112      -8.159  12.629  -0.125  1.00  0.00           H  
ATOM    444  N   LYS A 113      -7.835  11.481   2.281  1.00  0.00           N  
ATOM    445  CA  LYS A 113      -7.168  10.324   2.918  1.00  0.00           C  
ATOM    446  C   LYS A 113      -6.966  10.592   4.397  1.00  0.00           C  
ATOM    447  O   LYS A 113      -7.267   9.757   5.228  1.00  0.00           O  
ATOM    448  CB  LYS A 113      -5.798  10.121   2.255  1.00  0.00           C  
ATOM    449  CG  LYS A 113      -5.986   9.350   0.950  1.00  0.00           C  
ATOM    450  CD  LYS A 113      -4.634   9.220   0.247  1.00  0.00           C  
ATOM    451  CE  LYS A 113      -4.779   8.275  -0.948  1.00  0.00           C  
ATOM    452  NZ  LYS A 113      -4.405   6.885  -0.562  1.00  0.00           N  
ATOM    453  H   LYS A 113      -7.401  11.962   1.543  1.00  0.00           H  
ATOM    454  HA  LYS A 113      -7.795   9.440   2.801  1.00  0.00           H  
ATOM    455  HB2 LYS A 113      -5.348  11.081   2.048  1.00  0.00           H  
ATOM    456  HB3 LYS A 113      -5.152   9.563   2.917  1.00  0.00           H  
ATOM    457  HG2 LYS A 113      -6.380   8.368   1.164  1.00  0.00           H  
ATOM    458  HG3 LYS A 113      -6.678   9.879   0.313  1.00  0.00           H  
ATOM    459  HD2 LYS A 113      -4.306  10.190  -0.094  1.00  0.00           H  
ATOM    460  HD3 LYS A 113      -3.904   8.821   0.936  1.00  0.00           H  
ATOM    461  HE2 LYS A 113      -5.802   8.283  -1.293  1.00  0.00           H  
ATOM    462  HE3 LYS A 113      -4.135   8.604  -1.749  1.00  0.00           H  
ATOM    463  HZ1 LYS A 113      -3.780   6.912   0.269  1.00  0.00           H  
ATOM    464  HZ2 LYS A 113      -3.909   6.428  -1.354  1.00  0.00           H  
ATOM    465  HZ3 LYS A 113      -5.264   6.346  -0.333  1.00  0.00           H  
ATOM    466  N   LEU A 114      -6.455  11.755   4.706  1.00  0.00           N  
ATOM    467  CA  LEU A 114      -6.232  12.087   6.128  1.00  0.00           C  
ATOM    468  C   LEU A 114      -7.529  11.925   6.901  1.00  0.00           C  
ATOM    469  O   LEU A 114      -7.554  11.330   7.959  1.00  0.00           O  
ATOM    470  CB  LEU A 114      -5.771  13.552   6.225  1.00  0.00           C  
ATOM    471  CG  LEU A 114      -4.307  13.589   6.672  1.00  0.00           C  
ATOM    472  CD1 LEU A 114      -3.757  15.000   6.474  1.00  0.00           C  
ATOM    473  CD2 LEU A 114      -4.221  13.225   8.156  1.00  0.00           C  
ATOM    474  H   LEU A 114      -6.223  12.400   4.001  1.00  0.00           H  
ATOM    475  HA  LEU A 114      -5.483  11.412   6.538  1.00  0.00           H  
ATOM    476  HB2 LEU A 114      -5.866  14.026   5.260  1.00  0.00           H  
ATOM    477  HB3 LEU A 114      -6.383  14.081   6.941  1.00  0.00           H  
ATOM    478  HG  LEU A 114      -3.729  12.886   6.091  1.00  0.00           H  
ATOM    479 HD11 LEU A 114      -4.441  15.721   6.898  1.00  0.00           H  
ATOM    480 HD12 LEU A 114      -3.640  15.201   5.420  1.00  0.00           H  
ATOM    481 HD13 LEU A 114      -2.798  15.090   6.962  1.00  0.00           H  
ATOM    482 HD21 LEU A 114      -4.954  12.467   8.389  1.00  0.00           H  
ATOM    483 HD22 LEU A 114      -4.414  14.101   8.757  1.00  0.00           H  
ATOM    484 HD23 LEU A 114      -3.235  12.848   8.382  1.00  0.00           H  
ATOM    485  N   ARG A 115      -8.591  12.457   6.354  1.00  0.00           N  
ATOM    486  CA  ARG A 115      -9.896  12.343   7.043  1.00  0.00           C  
ATOM    487  C   ARG A 115     -10.223  10.880   7.308  1.00  0.00           C  
ATOM    488  O   ARG A 115     -10.577  10.512   8.410  1.00  0.00           O  
ATOM    489  CB  ARG A 115     -10.985  12.944   6.137  1.00  0.00           C  
ATOM    490  CG  ARG A 115     -10.895  14.474   6.187  1.00  0.00           C  
ATOM    491  CD  ARG A 115     -11.448  14.973   7.525  1.00  0.00           C  
ATOM    492  NE  ARG A 115     -10.316  15.172   8.471  1.00  0.00           N  
ATOM    493  CZ  ARG A 115     -10.540  15.126   9.754  1.00  0.00           C  
ATOM    494  NH1 ARG A 115      -9.838  15.889  10.544  1.00  0.00           N  
ATOM    495  NH2 ARG A 115     -11.460  14.317  10.203  1.00  0.00           N  
ATOM    496  H   ARG A 115      -8.524  12.926   5.496  1.00  0.00           H  
ATOM    497  HA  ARG A 115      -9.843  12.874   7.994  1.00  0.00           H  
ATOM    498  HB2 ARG A 115     -10.838  12.607   5.123  1.00  0.00           H  
ATOM    499  HB3 ARG A 115     -11.959  12.625   6.478  1.00  0.00           H  
ATOM    500  HG2 ARG A 115      -9.864  14.779   6.084  1.00  0.00           H  
ATOM    501  HG3 ARG A 115     -11.470  14.897   5.377  1.00  0.00           H  
ATOM    502  HD2 ARG A 115     -11.964  15.910   7.382  1.00  0.00           H  
ATOM    503  HD3 ARG A 115     -12.133  14.246   7.935  1.00  0.00           H  
ATOM    504  HE  ARG A 115      -9.410  15.335   8.131  1.00  0.00           H  
ATOM    505 HH11 ARG A 115      -9.142  16.498  10.163  1.00  0.00           H  
ATOM    506 HH12 ARG A 115      -9.997  15.867  11.531  1.00  0.00           H  
ATOM    507 HH21 ARG A 115     -11.979  13.746   9.565  1.00  0.00           H  
ATOM    508 HH22 ARG A 115     -11.646  14.267  11.184  1.00  0.00           H  
ATOM    509  N   ASN A 116     -10.098  10.065   6.291  1.00  0.00           N  
ATOM    510  CA  ASN A 116     -10.398   8.626   6.480  1.00  0.00           C  
ATOM    511  C   ASN A 116      -9.608   8.082   7.661  1.00  0.00           C  
ATOM    512  O   ASN A 116     -10.175   7.599   8.621  1.00  0.00           O  
ATOM    513  CB  ASN A 116      -9.983   7.866   5.206  1.00  0.00           C  
ATOM    514  CG  ASN A 116     -10.823   6.590   5.071  1.00  0.00           C  
ATOM    515  OD1 ASN A 116     -11.737   6.347   5.833  1.00  0.00           O  
ATOM    516  ND2 ASN A 116     -10.543   5.749   4.113  1.00  0.00           N  
ATOM    517  H   ASN A 116      -9.811  10.403   5.415  1.00  0.00           H  
ATOM    518  HA  ASN A 116     -11.461   8.511   6.679  1.00  0.00           H  
ATOM    519  HB2 ASN A 116     -10.144   8.491   4.341  1.00  0.00           H  
ATOM    520  HB3 ASN A 116      -8.938   7.601   5.265  1.00  0.00           H  
ATOM    521 HD21 ASN A 116      -9.806   5.938   3.495  1.00  0.00           H  
ATOM    522 HD22 ASN A 116     -11.071   4.928   4.011  1.00  0.00           H  
ATOM    523  N   LEU A 117      -8.309   8.162   7.570  1.00  0.00           N  
ATOM    524  CA  LEU A 117      -7.473   7.656   8.683  1.00  0.00           C  
ATOM    525  C   LEU A 117      -7.997   8.188  10.008  1.00  0.00           C  
ATOM    526  O   LEU A 117      -8.194   7.449  10.956  1.00  0.00           O  
ATOM    527  CB  LEU A 117      -6.040   8.183   8.490  1.00  0.00           C  
ATOM    528  CG  LEU A 117      -5.267   7.239   7.573  1.00  0.00           C  
ATOM    529  CD1 LEU A 117      -3.980   7.931   7.119  1.00  0.00           C  
ATOM    530  CD2 LEU A 117      -4.912   5.964   8.342  1.00  0.00           C  
ATOM    531  H   LEU A 117      -7.891   8.543   6.769  1.00  0.00           H  
ATOM    532  HA  LEU A 117      -7.497   6.568   8.691  1.00  0.00           H  
ATOM    533  HB2 LEU A 117      -6.075   9.168   8.048  1.00  0.00           H  
ATOM    534  HB3 LEU A 117      -5.546   8.243   9.448  1.00  0.00           H  
ATOM    535  HG  LEU A 117      -5.868   6.993   6.713  1.00  0.00           H  
ATOM    536 HD11 LEU A 117      -3.247   7.892   7.913  1.00  0.00           H  
ATOM    537 HD12 LEU A 117      -4.187   8.963   6.876  1.00  0.00           H  
ATOM    538 HD13 LEU A 117      -3.585   7.432   6.246  1.00  0.00           H  
ATOM    539 HD21 LEU A 117      -4.741   6.200   9.382  1.00  0.00           H  
ATOM    540 HD22 LEU A 117      -4.018   5.523   7.925  1.00  0.00           H  
ATOM    541 HD23 LEU A 117      -5.725   5.256   8.268  1.00  0.00           H  
ATOM    542  N   VAL A 118      -8.217   9.471  10.043  1.00  0.00           N  
ATOM    543  CA  VAL A 118      -8.726  10.091  11.282  1.00  0.00           C  
ATOM    544  C   VAL A 118     -10.088   9.523  11.657  1.00  0.00           C  
ATOM    545  O   VAL A 118     -10.303   9.123  12.783  1.00  0.00           O  
ATOM    546  CB  VAL A 118      -8.864  11.596  11.040  1.00  0.00           C  
ATOM    547  CG1 VAL A 118      -9.256  12.279  12.348  1.00  0.00           C  
ATOM    548  CG2 VAL A 118      -7.520  12.156  10.566  1.00  0.00           C  
ATOM    549  H   VAL A 118      -8.049  10.022   9.249  1.00  0.00           H  
ATOM    550  HA  VAL A 118      -8.026   9.894  12.088  1.00  0.00           H  
ATOM    551  HB  VAL A 118      -9.616  11.775  10.289  1.00  0.00           H  
ATOM    552 HG11 VAL A 118     -10.315  12.163  12.517  1.00  0.00           H  
ATOM    553 HG12 VAL A 118      -9.017  13.331  12.296  1.00  0.00           H  
ATOM    554 HG13 VAL A 118      -8.713  11.834  13.169  1.00  0.00           H  
ATOM    555 HG21 VAL A 118      -7.680  12.854   9.758  1.00  0.00           H  
ATOM    556 HG22 VAL A 118      -6.889  11.350  10.221  1.00  0.00           H  
ATOM    557 HG23 VAL A 118      -7.029  12.665  11.383  1.00  0.00           H  
ATOM    558  N   ARG A 119     -10.990   9.496  10.708  1.00  0.00           N  
ATOM    559  CA  ARG A 119     -12.337   8.956  11.011  1.00  0.00           C  
ATOM    560  C   ARG A 119     -12.214   7.654  11.787  1.00  0.00           C  
ATOM    561  O   ARG A 119     -13.011   7.374  12.661  1.00  0.00           O  
ATOM    562  CB  ARG A 119     -13.078   8.690   9.690  1.00  0.00           C  
ATOM    563  CG  ARG A 119     -13.748   9.987   9.219  1.00  0.00           C  
ATOM    564  CD  ARG A 119     -15.041  10.216  10.016  1.00  0.00           C  
ATOM    565  NE  ARG A 119     -15.826   8.949  10.050  1.00  0.00           N  
ATOM    566  CZ  ARG A 119     -16.932   8.899  10.745  1.00  0.00           C  
ATOM    567  NH1 ARG A 119     -17.752   7.900  10.556  1.00  0.00           N  
ATOM    568  NH2 ARG A 119     -17.182   9.850  11.603  1.00  0.00           N  
ATOM    569  H   ARG A 119     -10.779   9.830   9.812  1.00  0.00           H  
ATOM    570  HA  ARG A 119     -12.876   9.679  11.621  1.00  0.00           H  
ATOM    571  HB2 ARG A 119     -12.378   8.353   8.943  1.00  0.00           H  
ATOM    572  HB3 ARG A 119     -13.827   7.928   9.841  1.00  0.00           H  
ATOM    573  HG2 ARG A 119     -13.075  10.818   9.374  1.00  0.00           H  
ATOM    574  HG3 ARG A 119     -13.980   9.912   8.167  1.00  0.00           H  
ATOM    575  HD2 ARG A 119     -14.803  10.516  11.025  1.00  0.00           H  
ATOM    576  HD3 ARG A 119     -15.629  10.988   9.543  1.00  0.00           H  
ATOM    577  HE  ARG A 119     -15.516   8.160   9.556  1.00  0.00           H  
ATOM    578 HH11 ARG A 119     -17.530   7.190   9.889  1.00  0.00           H  
ATOM    579 HH12 ARG A 119     -18.603   7.847  11.079  1.00  0.00           H  
ATOM    580 HH21 ARG A 119     -16.533  10.601  11.720  1.00  0.00           H  
ATOM    581 HH22 ARG A 119     -18.023   9.826  12.144  1.00  0.00           H  
ATOM    582  N   PHE A 120     -11.215   6.876  11.457  1.00  0.00           N  
ATOM    583  CA  PHE A 120     -11.034   5.593  12.174  1.00  0.00           C  
ATOM    584  C   PHE A 120     -10.634   5.869  13.612  1.00  0.00           C  
ATOM    585  O   PHE A 120     -11.090   5.211  14.526  1.00  0.00           O  
ATOM    586  CB  PHE A 120      -9.909   4.792  11.491  1.00  0.00           C  
ATOM    587  CG  PHE A 120     -10.212   4.599   9.989  1.00  0.00           C  
ATOM    588  CD1 PHE A 120     -11.441   4.964   9.440  1.00  0.00           C  
ATOM    589  CD2 PHE A 120      -9.255   4.035   9.159  1.00  0.00           C  
ATOM    590  CE1 PHE A 120     -11.692   4.763   8.100  1.00  0.00           C  
ATOM    591  CE2 PHE A 120      -9.518   3.839   7.820  1.00  0.00           C  
ATOM    592  CZ  PHE A 120     -10.732   4.202   7.293  1.00  0.00           C  
ATOM    593  H   PHE A 120     -10.596   7.139  10.744  1.00  0.00           H  
ATOM    594  HA  PHE A 120     -11.973   5.039  12.169  1.00  0.00           H  
ATOM    595  HB2 PHE A 120      -8.973   5.317  11.597  1.00  0.00           H  
ATOM    596  HB3 PHE A 120      -9.822   3.822  11.959  1.00  0.00           H  
ATOM    597  HD1 PHE A 120     -12.199   5.410  10.058  1.00  0.00           H  
ATOM    598  HD2 PHE A 120      -8.294   3.750   9.564  1.00  0.00           H  
ATOM    599  HE1 PHE A 120     -12.646   5.049   7.682  1.00  0.00           H  
ATOM    600  HE2 PHE A 120      -8.769   3.393   7.185  1.00  0.00           H  
ATOM    601  HZ  PHE A 120     -10.934   4.045   6.245  1.00  0.00           H  
ATOM    602  N   LEU A 121      -9.780   6.845  13.788  1.00  0.00           N  
ATOM    603  CA  LEU A 121      -9.336   7.184  15.163  1.00  0.00           C  
ATOM    604  C   LEU A 121     -10.477   7.821  15.946  1.00  0.00           C  
ATOM    605  O   LEU A 121     -10.782   7.415  17.049  1.00  0.00           O  
ATOM    606  CB  LEU A 121      -8.182   8.196  15.071  1.00  0.00           C  
ATOM    607  CG  LEU A 121      -7.044   7.597  14.240  1.00  0.00           C  
ATOM    608  CD1 LEU A 121      -5.978   8.671  14.010  1.00  0.00           C  
ATOM    609  CD2 LEU A 121      -6.419   6.423  15.000  1.00  0.00           C  
ATOM    610  H   LEU A 121      -9.430   7.345  13.015  1.00  0.00           H  
ATOM    611  HA  LEU A 121      -9.020   6.275  15.671  1.00  0.00           H  
ATOM    612  HB2 LEU A 121      -8.533   9.103  14.602  1.00  0.00           H  
ATOM    613  HB3 LEU A 121      -7.823   8.427  16.064  1.00  0.00           H  
ATOM    614  HG  LEU A 121      -7.428   7.254  13.291  1.00  0.00           H  
ATOM    615 HD11 LEU A 121      -5.513   8.931  14.950  1.00  0.00           H  
ATOM    616 HD12 LEU A 121      -6.433   9.552  13.583  1.00  0.00           H  
ATOM    617 HD13 LEU A 121      -5.225   8.297  13.332  1.00  0.00           H  
ATOM    618 HD21 LEU A 121      -6.256   6.701  16.032  1.00  0.00           H  
ATOM    619 HD22 LEU A 121      -5.473   6.161  14.551  1.00  0.00           H  
ATOM    620 HD23 LEU A 121      -7.078   5.569  14.963  1.00  0.00           H  
ATOM    621  N   SER A 122     -11.089   8.811  15.355  1.00  0.00           N  
ATOM    622  CA  SER A 122     -12.212   9.491  16.044  1.00  0.00           C  
ATOM    623  C   SER A 122     -13.163   8.476  16.663  1.00  0.00           C  
ATOM    624  O   SER A 122     -13.411   8.500  17.852  1.00  0.00           O  
ATOM    625  CB  SER A 122     -12.981  10.322  15.007  1.00  0.00           C  
ATOM    626  OG  SER A 122     -12.237  11.526  14.904  1.00  0.00           O  
ATOM    627  H   SER A 122     -10.808   9.104  14.463  1.00  0.00           H  
ATOM    628  HA  SER A 122     -11.811  10.130  16.831  1.00  0.00           H  
ATOM    629  HB2 SER A 122     -13.007   9.816  14.052  1.00  0.00           H  
ATOM    630  HB3 SER A 122     -13.984  10.531  15.350  1.00  0.00           H  
ATOM    631  HG  SER A 122     -11.303  11.304  14.961  1.00  0.00           H  
ATOM    632  N   GLU A 123     -13.682   7.601  15.846  1.00  0.00           N  
ATOM    633  CA  GLU A 123     -14.618   6.579  16.373  1.00  0.00           C  
ATOM    634  C   GLU A 123     -14.048   5.914  17.618  1.00  0.00           C  
ATOM    635  O   GLU A 123     -14.739   5.740  18.603  1.00  0.00           O  
ATOM    636  CB  GLU A 123     -14.829   5.506  15.292  1.00  0.00           C  
ATOM    637  CG  GLU A 123     -16.100   4.714  15.614  1.00  0.00           C  
ATOM    638  CD  GLU A 123     -15.980   3.304  15.035  1.00  0.00           C  
ATOM    639  OE1 GLU A 123     -15.286   2.518  15.660  1.00  0.00           O  
ATOM    640  OE2 GLU A 123     -16.591   3.089  13.999  1.00  0.00           O  
ATOM    641  H   GLU A 123     -13.454   7.619  14.893  1.00  0.00           H  
ATOM    642  HA  GLU A 123     -15.561   7.060  16.629  1.00  0.00           H  
ATOM    643  HB2 GLU A 123     -14.930   5.978  14.327  1.00  0.00           H  
ATOM    644  HB3 GLU A 123     -13.980   4.838  15.273  1.00  0.00           H  
ATOM    645  HG2 GLU A 123     -16.231   4.651  16.684  1.00  0.00           H  
ATOM    646  HG3 GLU A 123     -16.956   5.208  15.178  1.00  0.00           H  
ATOM    647  N   GLY A 124     -12.789   5.554  17.548  1.00  0.00           N  
ATOM    648  CA  GLY A 124     -12.135   4.893  18.718  1.00  0.00           C  
ATOM    649  C   GLY A 124     -11.399   3.631  18.266  1.00  0.00           C  
ATOM    650  O   GLY A 124     -10.897   2.877  19.075  1.00  0.00           O  
ATOM    651  H   GLY A 124     -12.276   5.720  16.730  1.00  0.00           H  
ATOM    652  HA2 GLY A 124     -11.430   5.576  19.166  1.00  0.00           H  
ATOM    653  HA3 GLY A 124     -12.883   4.625  19.448  1.00  0.00           H  
ATOM    654  N   ASP A 125     -11.351   3.430  16.977  1.00  0.00           N  
ATOM    655  CA  ASP A 125     -10.658   2.230  16.451  1.00  0.00           C  
ATOM    656  C   ASP A 125      -9.194   2.537  16.153  1.00  0.00           C  
ATOM    657  O   ASP A 125      -8.792   3.683  16.120  1.00  0.00           O  
ATOM    658  CB  ASP A 125     -11.351   1.806  15.147  1.00  0.00           C  
ATOM    659  CG  ASP A 125     -10.614   0.608  14.547  1.00  0.00           C  
ATOM    660  OD1 ASP A 125     -10.744  -0.455  15.132  1.00  0.00           O  
ATOM    661  OD2 ASP A 125      -9.963   0.823  13.539  1.00  0.00           O  
ATOM    662  H   ASP A 125     -11.771   4.067  16.361  1.00  0.00           H  
ATOM    663  HA  ASP A 125     -10.710   1.436  17.194  1.00  0.00           H  
ATOM    664  HB2 ASP A 125     -12.375   1.528  15.352  1.00  0.00           H  
ATOM    665  HB3 ASP A 125     -11.338   2.624  14.442  1.00  0.00           H  
ATOM    666  N   LYS A 126      -8.424   1.505  15.942  1.00  0.00           N  
ATOM    667  CA  LYS A 126      -6.985   1.718  15.646  1.00  0.00           C  
ATOM    668  C   LYS A 126      -6.759   1.896  14.151  1.00  0.00           C  
ATOM    669  O   LYS A 126      -7.563   1.472  13.344  1.00  0.00           O  
ATOM    670  CB  LYS A 126      -6.206   0.482  16.122  1.00  0.00           C  
ATOM    671  CG  LYS A 126      -6.568   0.193  17.580  1.00  0.00           C  
ATOM    672  CD  LYS A 126      -6.344  -1.292  17.868  1.00  0.00           C  
ATOM    673  CE  LYS A 126      -6.919  -1.628  19.245  1.00  0.00           C  
ATOM    674  NZ  LYS A 126      -8.373  -1.302  19.297  1.00  0.00           N  
ATOM    675  H   LYS A 126      -8.792   0.597  15.980  1.00  0.00           H  
ATOM    676  HA  LYS A 126      -6.646   2.612  16.163  1.00  0.00           H  
ATOM    677  HB2 LYS A 126      -6.463  -0.367  15.508  1.00  0.00           H  
ATOM    678  HB3 LYS A 126      -5.145   0.669  16.041  1.00  0.00           H  
ATOM    679  HG2 LYS A 126      -5.946   0.787  18.234  1.00  0.00           H  
ATOM    680  HG3 LYS A 126      -7.603   0.444  17.754  1.00  0.00           H  
ATOM    681  HD2 LYS A 126      -6.837  -1.886  17.113  1.00  0.00           H  
ATOM    682  HD3 LYS A 126      -5.286  -1.509  17.853  1.00  0.00           H  
ATOM    683  HE2 LYS A 126      -6.786  -2.681  19.445  1.00  0.00           H  
ATOM    684  HE3 LYS A 126      -6.403  -1.058  20.002  1.00  0.00           H  
ATOM    685  HZ1 LYS A 126      -8.512  -0.300  19.054  1.00  0.00           H  
ATOM    686  HZ2 LYS A 126      -8.734  -1.478  20.256  1.00  0.00           H  
ATOM    687  HZ3 LYS A 126      -8.887  -1.898  18.617  1.00  0.00           H  
ATOM    688  N   ALA A 127      -5.665   2.523  13.802  1.00  0.00           N  
ATOM    689  CA  ALA A 127      -5.384   2.729  12.362  1.00  0.00           C  
ATOM    690  C   ALA A 127      -3.885   2.802  12.094  1.00  0.00           C  
ATOM    691  O   ALA A 127      -3.136   3.344  12.884  1.00  0.00           O  
ATOM    692  CB  ALA A 127      -6.033   4.053  11.927  1.00  0.00           C  
ATOM    693  H   ALA A 127      -5.038   2.852  14.485  1.00  0.00           H  
ATOM    694  HA  ALA A 127      -5.800   1.897  11.803  1.00  0.00           H  
ATOM    695  HB1 ALA A 127      -5.441   4.884  12.281  1.00  0.00           H  
ATOM    696  HB2 ALA A 127      -7.028   4.124  12.342  1.00  0.00           H  
ATOM    697  HB3 ALA A 127      -6.094   4.092  10.850  1.00  0.00           H  
ATOM    698  N   LYS A 128      -3.480   2.244  10.976  1.00  0.00           N  
ATOM    699  CA  LYS A 128      -2.034   2.258  10.613  1.00  0.00           C  
ATOM    700  C   LYS A 128      -1.849   2.715   9.169  1.00  0.00           C  
ATOM    701  O   LYS A 128      -2.667   2.425   8.318  1.00  0.00           O  
ATOM    702  CB  LYS A 128      -1.484   0.830  10.754  1.00  0.00           C  
ATOM    703  CG  LYS A 128      -2.115   0.165  11.976  1.00  0.00           C  
ATOM    704  CD  LYS A 128      -1.300  -1.076  12.344  1.00  0.00           C  
ATOM    705  CE  LYS A 128      -2.106  -1.938  13.315  1.00  0.00           C  
ATOM    706  NZ  LYS A 128      -2.982  -2.885  12.568  1.00  0.00           N  
ATOM    707  H   LYS A 128      -4.132   1.818  10.377  1.00  0.00           H  
ATOM    708  HA  LYS A 128      -1.503   2.944  11.271  1.00  0.00           H  
ATOM    709  HB2 LYS A 128      -1.722   0.261   9.868  1.00  0.00           H  
ATOM    710  HB3 LYS A 128      -0.411   0.865  10.874  1.00  0.00           H  
ATOM    711  HG2 LYS A 128      -2.116   0.857  12.806  1.00  0.00           H  
ATOM    712  HG3 LYS A 128      -3.132  -0.121  11.750  1.00  0.00           H  
ATOM    713  HD2 LYS A 128      -1.083  -1.644  11.451  1.00  0.00           H  
ATOM    714  HD3 LYS A 128      -0.373  -0.776  12.808  1.00  0.00           H  
ATOM    715  HE2 LYS A 128      -1.432  -2.503  13.944  1.00  0.00           H  
ATOM    716  HE3 LYS A 128      -2.721  -1.305  13.938  1.00  0.00           H  
ATOM    717  HZ1 LYS A 128      -2.475  -3.781  12.420  1.00  0.00           H  
ATOM    718  HZ2 LYS A 128      -3.231  -2.472  11.646  1.00  0.00           H  
ATOM    719  HZ3 LYS A 128      -3.848  -3.062  13.114  1.00  0.00           H  
ATOM    720  N   VAL A 129      -0.771   3.424   8.922  1.00  0.00           N  
ATOM    721  CA  VAL A 129      -0.505   3.917   7.543  1.00  0.00           C  
ATOM    722  C   VAL A 129       0.649   3.163   6.907  1.00  0.00           C  
ATOM    723  O   VAL A 129       1.570   2.751   7.585  1.00  0.00           O  
ATOM    724  CB  VAL A 129      -0.123   5.400   7.633  1.00  0.00           C  
ATOM    725  CG1 VAL A 129       0.646   5.805   6.371  1.00  0.00           C  
ATOM    726  CG2 VAL A 129      -1.394   6.241   7.744  1.00  0.00           C  
ATOM    727  H   VAL A 129      -0.137   3.620   9.640  1.00  0.00           H  
ATOM    728  HA  VAL A 129      -1.395   3.787   6.932  1.00  0.00           H  
ATOM    729  HB  VAL A 129       0.497   5.561   8.502  1.00  0.00           H  
ATOM    730 HG11 VAL A 129       1.638   5.379   6.395  1.00  0.00           H  
ATOM    731 HG12 VAL A 129       0.723   6.881   6.320  1.00  0.00           H  
ATOM    732 HG13 VAL A 129       0.126   5.444   5.495  1.00  0.00           H  
ATOM    733 HG21 VAL A 129      -1.885   6.037   8.684  1.00  0.00           H  
ATOM    734 HG22 VAL A 129      -2.063   5.998   6.932  1.00  0.00           H  
ATOM    735 HG23 VAL A 129      -1.142   7.290   7.696  1.00  0.00           H  
ATOM    736  N   SER A 130       0.574   2.993   5.610  1.00  0.00           N  
ATOM    737  CA  SER A 130       1.660   2.267   4.898  1.00  0.00           C  
ATOM    738  C   SER A 130       2.041   2.993   3.612  1.00  0.00           C  
ATOM    739  O   SER A 130       1.197   3.273   2.783  1.00  0.00           O  
ATOM    740  CB  SER A 130       1.150   0.862   4.538  1.00  0.00           C  
ATOM    741  OG  SER A 130       2.262   0.239   3.912  1.00  0.00           O  
ATOM    742  H   SER A 130      -0.199   3.340   5.112  1.00  0.00           H  
ATOM    743  HA  SER A 130       2.533   2.210   5.544  1.00  0.00           H  
ATOM    744  HB2 SER A 130       0.867   0.318   5.427  1.00  0.00           H  
ATOM    745  HB3 SER A 130       0.319   0.920   3.851  1.00  0.00           H  
ATOM    746  HG  SER A 130       3.058   0.695   4.198  1.00  0.00           H  
ATOM    747  N   LEU A 131       3.314   3.282   3.468  1.00  0.00           N  
ATOM    748  CA  LEU A 131       3.778   3.991   2.241  1.00  0.00           C  
ATOM    749  C   LEU A 131       4.424   3.012   1.265  1.00  0.00           C  
ATOM    750  O   LEU A 131       5.397   2.356   1.593  1.00  0.00           O  
ATOM    751  CB  LEU A 131       4.819   5.045   2.653  1.00  0.00           C  
ATOM    752  CG  LEU A 131       4.154   6.427   2.674  1.00  0.00           C  
ATOM    753  CD1 LEU A 131       5.115   7.444   3.289  1.00  0.00           C  
ATOM    754  CD2 LEU A 131       3.830   6.853   1.243  1.00  0.00           C  
ATOM    755  H   LEU A 131       3.958   3.031   4.163  1.00  0.00           H  
ATOM    756  HA  LEU A 131       2.924   4.461   1.755  1.00  0.00           H  
ATOM    757  HB2 LEU A 131       5.202   4.812   3.636  1.00  0.00           H  
ATOM    758  HB3 LEU A 131       5.635   5.045   1.946  1.00  0.00           H  
ATOM    759  HG  LEU A 131       3.243   6.383   3.255  1.00  0.00           H  
ATOM    760 HD11 LEU A 131       5.711   6.969   4.052  1.00  0.00           H  
ATOM    761 HD12 LEU A 131       4.553   8.255   3.732  1.00  0.00           H  
ATOM    762 HD13 LEU A 131       5.767   7.841   2.523  1.00  0.00           H  
ATOM    763 HD21 LEU A 131       4.037   7.905   1.122  1.00  0.00           H  
ATOM    764 HD22 LEU A 131       2.787   6.669   1.037  1.00  0.00           H  
ATOM    765 HD23 LEU A 131       4.436   6.288   0.549  1.00  0.00           H  
ATOM    766  N   ARG A 132       3.869   2.937   0.080  1.00  0.00           N  
ATOM    767  CA  ARG A 132       4.422   2.012  -0.947  1.00  0.00           C  
ATOM    768  C   ARG A 132       5.164   2.781  -2.037  1.00  0.00           C  
ATOM    769  O   ARG A 132       4.631   3.700  -2.624  1.00  0.00           O  
ATOM    770  CB  ARG A 132       3.242   1.264  -1.592  1.00  0.00           C  
ATOM    771  CG  ARG A 132       3.699   0.627  -2.907  1.00  0.00           C  
ATOM    772  CD  ARG A 132       2.574  -0.255  -3.453  1.00  0.00           C  
ATOM    773  NE  ARG A 132       2.786  -1.656  -2.988  1.00  0.00           N  
ATOM    774  CZ  ARG A 132       3.604  -2.432  -3.645  1.00  0.00           C  
ATOM    775  NH1 ARG A 132       4.259  -1.943  -4.662  1.00  0.00           N  
ATOM    776  NH2 ARG A 132       3.739  -3.672  -3.262  1.00  0.00           N  
ATOM    777  H   ARG A 132       3.088   3.491  -0.130  1.00  0.00           H  
ATOM    778  HA  ARG A 132       5.109   1.313  -0.473  1.00  0.00           H  
ATOM    779  HB2 ARG A 132       2.892   0.495  -0.921  1.00  0.00           H  
ATOM    780  HB3 ARG A 132       2.437   1.957  -1.785  1.00  0.00           H  
ATOM    781  HG2 ARG A 132       3.930   1.401  -3.624  1.00  0.00           H  
ATOM    782  HG3 ARG A 132       4.580   0.028  -2.735  1.00  0.00           H  
ATOM    783  HD2 ARG A 132       1.620   0.101  -3.093  1.00  0.00           H  
ATOM    784  HD3 ARG A 132       2.581  -0.232  -4.532  1.00  0.00           H  
ATOM    785  HE  ARG A 132       2.314  -1.990  -2.196  1.00  0.00           H  
ATOM    786 HH11 ARG A 132       4.130  -0.987  -4.926  1.00  0.00           H  
ATOM    787 HH12 ARG A 132       4.891  -2.523  -5.175  1.00  0.00           H  
ATOM    788 HH21 ARG A 132       3.221  -4.014  -2.479  1.00  0.00           H  
ATOM    789 HH22 ARG A 132       4.362  -4.282  -3.754  1.00  0.00           H  
ATOM    790  N   PHE A 133       6.387   2.388  -2.290  1.00  0.00           N  
ATOM    791  CA  PHE A 133       7.175   3.086  -3.337  1.00  0.00           C  
ATOM    792  C   PHE A 133       7.031   2.377  -4.679  1.00  0.00           C  
ATOM    793  O   PHE A 133       6.757   1.194  -4.731  1.00  0.00           O  
ATOM    794  CB  PHE A 133       8.660   3.068  -2.930  1.00  0.00           C  
ATOM    795  CG  PHE A 133       8.806   3.502  -1.465  1.00  0.00           C  
ATOM    796  CD1 PHE A 133       8.077   4.572  -0.964  1.00  0.00           C  
ATOM    797  CD2 PHE A 133       9.692   2.845  -0.626  1.00  0.00           C  
ATOM    798  CE1 PHE A 133       8.237   4.974   0.346  1.00  0.00           C  
ATOM    799  CE2 PHE A 133       9.847   3.253   0.684  1.00  0.00           C  
ATOM    800  CZ  PHE A 133       9.120   4.316   1.167  1.00  0.00           C  
ATOM    801  H   PHE A 133       6.780   1.642  -1.790  1.00  0.00           H  
ATOM    802  HA  PHE A 133       6.811   4.106  -3.439  1.00  0.00           H  
ATOM    803  HB2 PHE A 133       9.057   2.071  -3.047  1.00  0.00           H  
ATOM    804  HB3 PHE A 133       9.216   3.749  -3.558  1.00  0.00           H  
ATOM    805  HD1 PHE A 133       7.373   5.085  -1.597  1.00  0.00           H  
ATOM    806  HD2 PHE A 133      10.264   2.008  -0.999  1.00  0.00           H  
ATOM    807  HE1 PHE A 133       7.672   5.815   0.724  1.00  0.00           H  
ATOM    808  HE2 PHE A 133      10.543   2.740   1.329  1.00  0.00           H  
ATOM    809  HZ  PHE A 133       9.242   4.633   2.192  1.00  0.00           H  
ATOM    810  N   ARG A 134       7.222   3.120  -5.741  1.00  0.00           N  
ATOM    811  CA  ARG A 134       7.103   2.517  -7.097  1.00  0.00           C  
ATOM    812  C   ARG A 134       8.224   3.013  -8.001  1.00  0.00           C  
ATOM    813  O   ARG A 134       8.423   4.204  -8.150  1.00  0.00           O  
ATOM    814  CB  ARG A 134       5.750   2.940  -7.698  1.00  0.00           C  
ATOM    815  CG  ARG A 134       5.008   3.826  -6.692  1.00  0.00           C  
ATOM    816  CD  ARG A 134       3.602   4.117  -7.219  1.00  0.00           C  
ATOM    817  NE  ARG A 134       3.680   5.226  -8.212  1.00  0.00           N  
ATOM    818  CZ  ARG A 134       2.780   6.171  -8.191  1.00  0.00           C  
ATOM    819  NH1 ARG A 134       2.390   6.647  -7.039  1.00  0.00           N  
ATOM    820  NH2 ARG A 134       2.302   6.611  -9.322  1.00  0.00           N  
ATOM    821  H   ARG A 134       7.441   4.070  -5.643  1.00  0.00           H  
ATOM    822  HA  ARG A 134       7.170   1.434  -7.015  1.00  0.00           H  
ATOM    823  HB2 ARG A 134       5.911   3.487  -8.615  1.00  0.00           H  
ATOM    824  HB3 ARG A 134       5.159   2.061  -7.911  1.00  0.00           H  
ATOM    825  HG2 ARG A 134       4.942   3.318  -5.741  1.00  0.00           H  
ATOM    826  HG3 ARG A 134       5.547   4.753  -6.561  1.00  0.00           H  
ATOM    827  HD2 ARG A 134       3.199   3.236  -7.697  1.00  0.00           H  
ATOM    828  HD3 ARG A 134       2.957   4.411  -6.403  1.00  0.00           H  
ATOM    829  HE  ARG A 134       4.400   5.244  -8.876  1.00  0.00           H  
ATOM    830 HH11 ARG A 134       2.779   6.287  -6.192  1.00  0.00           H  
ATOM    831 HH12 ARG A 134       1.701   7.372  -7.005  1.00  0.00           H  
ATOM    832 HH21 ARG A 134       2.626   6.224 -10.185  1.00  0.00           H  
ATOM    833 HH22 ARG A 134       1.613   7.335  -9.326  1.00  0.00           H  
ATOM    834  N   GLY A 135       8.937   2.093  -8.590  1.00  0.00           N  
ATOM    835  CA  GLY A 135      10.053   2.497  -9.488  1.00  0.00           C  
ATOM    836  C   GLY A 135      11.267   2.917  -8.659  1.00  0.00           C  
ATOM    837  O   GLY A 135      11.880   2.104  -7.996  1.00  0.00           O  
ATOM    838  H   GLY A 135       8.740   1.145  -8.442  1.00  0.00           H  
ATOM    839  HA2 GLY A 135      10.322   1.666 -10.121  1.00  0.00           H  
ATOM    840  HA3 GLY A 135       9.735   3.327 -10.103  1.00  0.00           H  
ATOM    841  N   ARG A 136      11.588   4.180  -8.710  1.00  0.00           N  
ATOM    842  CA  ARG A 136      12.753   4.665  -7.933  1.00  0.00           C  
ATOM    843  C   ARG A 136      12.345   4.944  -6.489  1.00  0.00           C  
ATOM    844  O   ARG A 136      11.745   5.959  -6.192  1.00  0.00           O  
ATOM    845  CB  ARG A 136      13.260   5.969  -8.582  1.00  0.00           C  
ATOM    846  CG  ARG A 136      14.787   6.041  -8.456  1.00  0.00           C  
ATOM    847  CD  ARG A 136      15.435   5.132  -9.510  1.00  0.00           C  
ATOM    848  NE  ARG A 136      14.859   5.441 -10.850  1.00  0.00           N  
ATOM    849  CZ  ARG A 136      15.650   5.523 -11.883  1.00  0.00           C  
ATOM    850  NH1 ARG A 136      15.235   6.156 -12.945  1.00  0.00           N  
ATOM    851  NH2 ARG A 136      16.829   4.968 -11.822  1.00  0.00           N  
ATOM    852  H   ARG A 136      11.064   4.803  -9.257  1.00  0.00           H  
ATOM    853  HA  ARG A 136      13.526   3.900  -7.940  1.00  0.00           H  
ATOM    854  HB2 ARG A 136      12.982   5.986  -9.624  1.00  0.00           H  
ATOM    855  HB3 ARG A 136      12.817   6.818  -8.087  1.00  0.00           H  
ATOM    856  HG2 ARG A 136      15.115   7.060  -8.608  1.00  0.00           H  
ATOM    857  HG3 ARG A 136      15.084   5.719  -7.469  1.00  0.00           H  
ATOM    858  HD2 ARG A 136      16.501   5.303  -9.533  1.00  0.00           H  
ATOM    859  HD3 ARG A 136      15.246   4.097  -9.269  1.00  0.00           H  
ATOM    860  HE  ARG A 136      13.896   5.579 -10.955  1.00  0.00           H  
ATOM    861 HH11 ARG A 136      14.322   6.565 -12.958  1.00  0.00           H  
ATOM    862 HH12 ARG A 136      15.827   6.231 -13.746  1.00  0.00           H  
ATOM    863 HH21 ARG A 136      17.115   4.488 -10.992  1.00  0.00           H  
ATOM    864 HH22 ARG A 136      17.449   5.023 -12.606  1.00  0.00           H  
ATOM    865  N   GLU A 137      12.671   4.030  -5.615  1.00  0.00           N  
ATOM    866  CA  GLU A 137      12.311   4.224  -4.190  1.00  0.00           C  
ATOM    867  C   GLU A 137      13.207   5.269  -3.537  1.00  0.00           C  
ATOM    868  O   GLU A 137      12.838   5.876  -2.551  1.00  0.00           O  
ATOM    869  CB  GLU A 137      12.492   2.884  -3.457  1.00  0.00           C  
ATOM    870  CG  GLU A 137      12.178   1.737  -4.421  1.00  0.00           C  
ATOM    871  CD  GLU A 137      11.966   0.449  -3.621  1.00  0.00           C  
ATOM    872  OE1 GLU A 137      12.724   0.262  -2.683  1.00  0.00           O  
ATOM    873  OE2 GLU A 137      11.057  -0.275  -3.992  1.00  0.00           O  
ATOM    874  H   GLU A 137      13.150   3.224  -5.900  1.00  0.00           H  
ATOM    875  HA  GLU A 137      11.275   4.560  -4.131  1.00  0.00           H  
ATOM    876  HB2 GLU A 137      13.511   2.797  -3.109  1.00  0.00           H  
ATOM    877  HB3 GLU A 137      11.823   2.841  -2.611  1.00  0.00           H  
ATOM    878  HG2 GLU A 137      11.282   1.963  -4.979  1.00  0.00           H  
ATOM    879  HG3 GLU A 137      13.001   1.599  -5.106  1.00  0.00           H  
ATOM    880  N   MET A 138      14.371   5.461  -4.094  1.00  0.00           N  
ATOM    881  CA  MET A 138      15.298   6.462  -3.511  1.00  0.00           C  
ATOM    882  C   MET A 138      14.573   7.771  -3.239  1.00  0.00           C  
ATOM    883  O   MET A 138      14.513   8.231  -2.113  1.00  0.00           O  
ATOM    884  CB  MET A 138      16.425   6.724  -4.520  1.00  0.00           C  
ATOM    885  CG  MET A 138      17.435   5.577  -4.453  1.00  0.00           C  
ATOM    886  SD  MET A 138      16.798   3.896  -4.656  1.00  0.00           S  
ATOM    887  CE  MET A 138      18.375   3.031  -4.448  1.00  0.00           C  
ATOM    888  H   MET A 138      14.631   4.950  -4.889  1.00  0.00           H  
ATOM    889  HA  MET A 138      15.698   6.075  -2.574  1.00  0.00           H  
ATOM    890  HB2 MET A 138      16.013   6.787  -5.517  1.00  0.00           H  
ATOM    891  HB3 MET A 138      16.918   7.656  -4.282  1.00  0.00           H  
ATOM    892  HG2 MET A 138      18.179   5.740  -5.218  1.00  0.00           H  
ATOM    893  HG3 MET A 138      17.934   5.625  -3.496  1.00  0.00           H  
ATOM    894  HE1 MET A 138      18.644   3.022  -3.402  1.00  0.00           H  
ATOM    895  HE2 MET A 138      19.141   3.540  -5.014  1.00  0.00           H  
ATOM    896  HE3 MET A 138      18.278   2.016  -4.804  1.00  0.00           H  
ATOM    897  N   ALA A 139      14.030   8.348  -4.274  1.00  0.00           N  
ATOM    898  CA  ALA A 139      13.305   9.624  -4.094  1.00  0.00           C  
ATOM    899  C   ALA A 139      12.177   9.453  -3.090  1.00  0.00           C  
ATOM    900  O   ALA A 139      11.952  10.304  -2.254  1.00  0.00           O  
ATOM    901  CB  ALA A 139      12.708  10.039  -5.447  1.00  0.00           C  
ATOM    902  H   ALA A 139      14.101   7.941  -5.162  1.00  0.00           H  
ATOM    903  HA  ALA A 139      13.999  10.379  -3.726  1.00  0.00           H  
ATOM    904  HB1 ALA A 139      12.325  11.046  -5.385  1.00  0.00           H  
ATOM    905  HB2 ALA A 139      11.903   9.369  -5.710  1.00  0.00           H  
ATOM    906  HB3 ALA A 139      13.470   9.995  -6.211  1.00  0.00           H  
ATOM    907  N   HIS A 140      11.488   8.351  -3.189  1.00  0.00           N  
ATOM    908  CA  HIS A 140      10.373   8.107  -2.249  1.00  0.00           C  
ATOM    909  C   HIS A 140      10.901   7.812  -0.850  1.00  0.00           C  
ATOM    910  O   HIS A 140      10.195   7.958   0.126  1.00  0.00           O  
ATOM    911  CB  HIS A 140       9.583   6.889  -2.744  1.00  0.00           C  
ATOM    912  CG  HIS A 140       8.984   7.193  -4.120  1.00  0.00           C  
ATOM    913  ND1 HIS A 140       8.706   6.333  -4.982  1.00  0.00           N  
ATOM    914  CD2 HIS A 140       8.636   8.406  -4.683  1.00  0.00           C  
ATOM    915  CE1 HIS A 140       8.219   6.863  -6.027  1.00  0.00           C  
ATOM    916  NE2 HIS A 140       8.134   8.190  -5.930  1.00  0.00           N  
ATOM    917  H   HIS A 140      11.708   7.691  -3.879  1.00  0.00           H  
ATOM    918  HA  HIS A 140       9.738   8.992  -2.210  1.00  0.00           H  
ATOM    919  HB2 HIS A 140      10.236   6.033  -2.820  1.00  0.00           H  
ATOM    920  HB3 HIS A 140       8.788   6.669  -2.053  1.00  0.00           H  
ATOM    921  HD1 HIS A 140       8.848   5.371  -4.868  1.00  0.00           H  
ATOM    922  HD2 HIS A 140       8.742   9.370  -4.208  1.00  0.00           H  
ATOM    923  HE1 HIS A 140       7.902   6.302  -6.892  1.00  0.00           H  
ATOM    924  N   GLN A 141      12.137   7.400  -0.780  1.00  0.00           N  
ATOM    925  CA  GLN A 141      12.729   7.091   0.544  1.00  0.00           C  
ATOM    926  C   GLN A 141      12.872   8.357   1.379  1.00  0.00           C  
ATOM    927  O   GLN A 141      12.403   8.423   2.499  1.00  0.00           O  
ATOM    928  CB  GLN A 141      14.124   6.483   0.322  1.00  0.00           C  
ATOM    929  CG  GLN A 141      14.546   5.718   1.579  1.00  0.00           C  
ATOM    930  CD  GLN A 141      15.699   4.775   1.231  1.00  0.00           C  
ATOM    931  OE1 GLN A 141      15.519   3.775   0.565  1.00  0.00           O  
ATOM    932  NE2 GLN A 141      16.898   5.055   1.662  1.00  0.00           N  
ATOM    933  H   GLN A 141      12.671   7.294  -1.597  1.00  0.00           H  
ATOM    934  HA  GLN A 141      12.079   6.390   1.068  1.00  0.00           H  
ATOM    935  HB2 GLN A 141      14.095   5.808  -0.521  1.00  0.00           H  
ATOM    936  HB3 GLN A 141      14.834   7.271   0.121  1.00  0.00           H  
ATOM    937  HG2 GLN A 141      14.869   6.413   2.339  1.00  0.00           H  
ATOM    938  HG3 GLN A 141      13.713   5.141   1.952  1.00  0.00           H  
ATOM    939 HE21 GLN A 141      17.050   5.861   2.201  1.00  0.00           H  
ATOM    940 HE22 GLN A 141      17.647   4.461   1.447  1.00  0.00           H  
ATOM    941  N   GLU A 142      13.517   9.343   0.818  1.00  0.00           N  
ATOM    942  CA  GLU A 142      13.700  10.614   1.566  1.00  0.00           C  
ATOM    943  C   GLU A 142      12.392  11.387   1.654  1.00  0.00           C  
ATOM    944  O   GLU A 142      12.140  12.078   2.623  1.00  0.00           O  
ATOM    945  CB  GLU A 142      14.726  11.474   0.815  1.00  0.00           C  
ATOM    946  CG  GLU A 142      16.079  10.760   0.818  1.00  0.00           C  
ATOM    947  CD  GLU A 142      17.064  11.537  -0.059  1.00  0.00           C  
ATOM    948  OE1 GLU A 142      18.124  11.847   0.462  1.00  0.00           O  
ATOM    949  OE2 GLU A 142      16.703  11.775  -1.200  1.00  0.00           O  
ATOM    950  H   GLU A 142      13.879   9.245  -0.090  1.00  0.00           H  
ATOM    951  HA  GLU A 142      14.045  10.389   2.575  1.00  0.00           H  
ATOM    952  HB2 GLU A 142      14.398  11.625  -0.203  1.00  0.00           H  
ATOM    953  HB3 GLU A 142      14.821  12.435   1.301  1.00  0.00           H  
ATOM    954  HG2 GLU A 142      16.463  10.708   1.826  1.00  0.00           H  
ATOM    955  HG3 GLU A 142      15.966   9.759   0.426  1.00  0.00           H  
ATOM    956  N   LEU A 143      11.580  11.256   0.645  1.00  0.00           N  
ATOM    957  CA  LEU A 143      10.288  11.977   0.660  1.00  0.00           C  
ATOM    958  C   LEU A 143       9.257  11.210   1.470  1.00  0.00           C  
ATOM    959  O   LEU A 143       8.466  11.791   2.186  1.00  0.00           O  
ATOM    960  CB  LEU A 143       9.787  12.104  -0.785  1.00  0.00           C  
ATOM    961  CG  LEU A 143       9.035  13.425  -0.938  1.00  0.00           C  
ATOM    962  CD1 LEU A 143      10.035  14.543  -1.245  1.00  0.00           C  
ATOM    963  CD2 LEU A 143       8.042  13.305  -2.095  1.00  0.00           C  
ATOM    964  H   LEU A 143      11.819  10.679  -0.112  1.00  0.00           H  
ATOM    965  HA  LEU A 143      10.434  12.960   1.108  1.00  0.00           H  
ATOM    966  HB2 LEU A 143      10.627  12.085  -1.462  1.00  0.00           H  
ATOM    967  HB3 LEU A 143       9.127  11.280  -1.014  1.00  0.00           H  
ATOM    968  HG  LEU A 143       8.505  13.652  -0.025  1.00  0.00           H  
ATOM    969 HD11 LEU A 143      10.421  14.422  -2.246  1.00  0.00           H  
ATOM    970 HD12 LEU A 143      10.853  14.502  -0.541  1.00  0.00           H  
ATOM    971 HD13 LEU A 143       9.545  15.502  -1.166  1.00  0.00           H  
ATOM    972 HD21 LEU A 143       7.721  14.288  -2.403  1.00  0.00           H  
ATOM    973 HD22 LEU A 143       7.182  12.733  -1.780  1.00  0.00           H  
ATOM    974 HD23 LEU A 143       8.514  12.807  -2.930  1.00  0.00           H  
ATOM    975  N   GLY A 144       9.285   9.912   1.344  1.00  0.00           N  
ATOM    976  CA  GLY A 144       8.310   9.085   2.104  1.00  0.00           C  
ATOM    977  C   GLY A 144       8.596   9.179   3.604  1.00  0.00           C  
ATOM    978  O   GLY A 144       7.700   9.061   4.419  1.00  0.00           O  
ATOM    979  H   GLY A 144       9.943   9.487   0.756  1.00  0.00           H  
ATOM    980  HA2 GLY A 144       7.310   9.441   1.908  1.00  0.00           H  
ATOM    981  HA3 GLY A 144       8.392   8.056   1.788  1.00  0.00           H  
ATOM    982  N   MET A 145       9.839   9.399   3.938  1.00  0.00           N  
ATOM    983  CA  MET A 145      10.196   9.502   5.365  1.00  0.00           C  
ATOM    984  C   MET A 145       9.750  10.836   5.909  1.00  0.00           C  
ATOM    985  O   MET A 145       9.083  10.910   6.925  1.00  0.00           O  
ATOM    986  CB  MET A 145      11.723   9.397   5.494  1.00  0.00           C  
ATOM    987  CG  MET A 145      12.095   7.975   5.919  1.00  0.00           C  
ATOM    988  SD  MET A 145      12.170   7.632   7.694  1.00  0.00           S  
ATOM    989  CE  MET A 145      13.619   8.651   8.063  1.00  0.00           C  
ATOM    990  H   MET A 145      10.522   9.520   3.251  1.00  0.00           H  
ATOM    991  HA  MET A 145       9.700   8.704   5.916  1.00  0.00           H  
ATOM    992  HB2 MET A 145      12.184   9.623   4.544  1.00  0.00           H  
ATOM    993  HB3 MET A 145      12.073  10.101   6.235  1.00  0.00           H  
ATOM    994  HG2 MET A 145      11.377   7.295   5.484  1.00  0.00           H  
ATOM    995  HG3 MET A 145      13.062   7.742   5.499  1.00  0.00           H  
ATOM    996  HE1 MET A 145      13.303   9.566   8.543  1.00  0.00           H  
ATOM    997  HE2 MET A 145      14.137   8.887   7.145  1.00  0.00           H  
ATOM    998  HE3 MET A 145      14.282   8.109   8.723  1.00  0.00           H  
ATOM    999  N   GLU A 146      10.125  11.879   5.225  1.00  0.00           N  
ATOM   1000  CA  GLU A 146       9.728  13.217   5.691  1.00  0.00           C  
ATOM   1001  C   GLU A 146       8.209  13.327   5.754  1.00  0.00           C  
ATOM   1002  O   GLU A 146       7.669  14.143   6.476  1.00  0.00           O  
ATOM   1003  CB  GLU A 146      10.265  14.260   4.699  1.00  0.00           C  
ATOM   1004  CG  GLU A 146      11.575  14.839   5.241  1.00  0.00           C  
ATOM   1005  CD  GLU A 146      12.436  13.704   5.801  1.00  0.00           C  
ATOM   1006  OE1 GLU A 146      12.678  12.781   5.040  1.00  0.00           O  
ATOM   1007  OE2 GLU A 146      12.804  13.824   6.957  1.00  0.00           O  
ATOM   1008  H   GLU A 146      10.670  11.774   4.411  1.00  0.00           H  
ATOM   1009  HA  GLU A 146      10.137  13.374   6.682  1.00  0.00           H  
ATOM   1010  HB2 GLU A 146      10.443  13.793   3.742  1.00  0.00           H  
ATOM   1011  HB3 GLU A 146       9.541  15.052   4.578  1.00  0.00           H  
ATOM   1012  HG2 GLU A 146      12.111  15.335   4.447  1.00  0.00           H  
ATOM   1013  HG3 GLU A 146      11.364  15.548   6.028  1.00  0.00           H  
ATOM   1014  N   LEU A 147       7.545  12.495   4.994  1.00  0.00           N  
ATOM   1015  CA  LEU A 147       6.064  12.533   4.993  1.00  0.00           C  
ATOM   1016  C   LEU A 147       5.507  11.992   6.300  1.00  0.00           C  
ATOM   1017  O   LEU A 147       4.859  12.703   7.042  1.00  0.00           O  
ATOM   1018  CB  LEU A 147       5.555  11.653   3.842  1.00  0.00           C  
ATOM   1019  CG  LEU A 147       4.051  11.876   3.674  1.00  0.00           C  
ATOM   1020  CD1 LEU A 147       3.791  13.358   3.399  1.00  0.00           C  
ATOM   1021  CD2 LEU A 147       3.546  11.046   2.490  1.00  0.00           C  
ATOM   1022  H   LEU A 147       8.023  11.851   4.432  1.00  0.00           H  
ATOM   1023  HA  LEU A 147       5.737  13.563   4.867  1.00  0.00           H  
ATOM   1024  HB2 LEU A 147       6.066  11.916   2.929  1.00  0.00           H  
ATOM   1025  HB3 LEU A 147       5.744  10.613   4.069  1.00  0.00           H  
ATOM   1026  HG  LEU A 147       3.535  11.576   4.575  1.00  0.00           H  
ATOM   1027 HD11 LEU A 147       2.943  13.463   2.736  1.00  0.00           H  
ATOM   1028 HD12 LEU A 147       4.660  13.801   2.935  1.00  0.00           H  
ATOM   1029 HD13 LEU A 147       3.582  13.869   4.327  1.00  0.00           H  
ATOM   1030 HD21 LEU A 147       2.550  11.363   2.220  1.00  0.00           H  
ATOM   1031 HD22 LEU A 147       3.524  10.000   2.761  1.00  0.00           H  
ATOM   1032 HD23 LEU A 147       4.203  11.180   1.645  1.00  0.00           H  
ATOM   1033  N   LEU A 148       5.768  10.740   6.562  1.00  0.00           N  
ATOM   1034  CA  LEU A 148       5.256  10.144   7.820  1.00  0.00           C  
ATOM   1035  C   LEU A 148       5.496  11.078   8.997  1.00  0.00           C  
ATOM   1036  O   LEU A 148       4.643  11.241   9.845  1.00  0.00           O  
ATOM   1037  CB  LEU A 148       5.999   8.817   8.078  1.00  0.00           C  
ATOM   1038  CG  LEU A 148       5.729   7.839   6.926  1.00  0.00           C  
ATOM   1039  CD1 LEU A 148       6.175   6.435   7.346  1.00  0.00           C  
ATOM   1040  CD2 LEU A 148       4.230   7.817   6.608  1.00  0.00           C  
ATOM   1041  H   LEU A 148       6.297  10.198   5.932  1.00  0.00           H  
ATOM   1042  HA  LEU A 148       4.188   9.977   7.720  1.00  0.00           H  
ATOM   1043  HB2 LEU A 148       7.059   9.007   8.150  1.00  0.00           H  
ATOM   1044  HB3 LEU A 148       5.654   8.385   9.006  1.00  0.00           H  
ATOM   1045  HG  LEU A 148       6.280   8.148   6.052  1.00  0.00           H  
ATOM   1046 HD11 LEU A 148       5.602   6.112   8.203  1.00  0.00           H  
ATOM   1047 HD12 LEU A 148       7.223   6.448   7.605  1.00  0.00           H  
ATOM   1048 HD13 LEU A 148       6.018   5.742   6.533  1.00  0.00           H  
ATOM   1049 HD21 LEU A 148       3.982   6.907   6.085  1.00  0.00           H  
ATOM   1050 HD22 LEU A 148       3.976   8.663   5.984  1.00  0.00           H  
ATOM   1051 HD23 LEU A 148       3.660   7.866   7.525  1.00  0.00           H  
ATOM   1052  N   LYS A 149       6.652  11.681   9.030  1.00  0.00           N  
ATOM   1053  CA  LYS A 149       6.957  12.607  10.151  1.00  0.00           C  
ATOM   1054  C   LYS A 149       5.941  13.748  10.215  1.00  0.00           C  
ATOM   1055  O   LYS A 149       5.377  14.026  11.260  1.00  0.00           O  
ATOM   1056  CB  LYS A 149       8.355  13.202   9.922  1.00  0.00           C  
ATOM   1057  CG  LYS A 149       9.360  12.492  10.835  1.00  0.00           C  
ATOM   1058  CD  LYS A 149       9.645  11.095  10.277  1.00  0.00           C  
ATOM   1059  CE  LYS A 149      10.964  10.581  10.857  1.00  0.00           C  
ATOM   1060  NZ  LYS A 149      10.957  10.684  12.345  1.00  0.00           N  
ATOM   1061  H   LYS A 149       7.315  11.522   8.323  1.00  0.00           H  
ATOM   1062  HA  LYS A 149       6.921  12.052  11.087  1.00  0.00           H  
ATOM   1063  HB2 LYS A 149       8.643  13.066   8.891  1.00  0.00           H  
ATOM   1064  HB3 LYS A 149       8.342  14.258  10.150  1.00  0.00           H  
ATOM   1065  HG2 LYS A 149      10.278  13.059  10.873  1.00  0.00           H  
ATOM   1066  HG3 LYS A 149       8.954  12.410  11.831  1.00  0.00           H  
ATOM   1067  HD2 LYS A 149       8.842  10.424  10.551  1.00  0.00           H  
ATOM   1068  HD3 LYS A 149       9.715  11.141   9.201  1.00  0.00           H  
ATOM   1069  HE2 LYS A 149      11.106   9.548  10.576  1.00  0.00           H  
ATOM   1070  HE3 LYS A 149      11.783  11.168  10.468  1.00  0.00           H  
ATOM   1071  HZ1 LYS A 149      11.831  11.147  12.664  1.00  0.00           H  
ATOM   1072  HZ2 LYS A 149      10.899   9.731  12.757  1.00  0.00           H  
ATOM   1073  HZ3 LYS A 149      10.136  11.244  12.650  1.00  0.00           H  
ATOM   1074  N   ARG A 150       5.714  14.382   9.094  1.00  0.00           N  
ATOM   1075  CA  ARG A 150       4.741  15.500   9.081  1.00  0.00           C  
ATOM   1076  C   ARG A 150       3.348  14.957   9.275  1.00  0.00           C  
ATOM   1077  O   ARG A 150       2.547  15.520   9.996  1.00  0.00           O  
ATOM   1078  CB  ARG A 150       4.827  16.209   7.710  1.00  0.00           C  
ATOM   1079  CG  ARG A 150       3.683  17.229   7.570  1.00  0.00           C  
ATOM   1080  CD  ARG A 150       3.913  18.392   8.540  1.00  0.00           C  
ATOM   1081  NE  ARG A 150       5.252  18.988   8.275  1.00  0.00           N  
ATOM   1082  CZ  ARG A 150       5.531  20.171   8.754  1.00  0.00           C  
ATOM   1083  NH1 ARG A 150       6.625  20.330   9.447  1.00  0.00           N  
ATOM   1084  NH2 ARG A 150       4.703  21.155   8.527  1.00  0.00           N  
ATOM   1085  H   ARG A 150       6.156  14.102   8.267  1.00  0.00           H  
ATOM   1086  HA  ARG A 150       4.975  16.185   9.896  1.00  0.00           H  
ATOM   1087  HB2 ARG A 150       5.776  16.719   7.627  1.00  0.00           H  
ATOM   1088  HB3 ARG A 150       4.753  15.476   6.921  1.00  0.00           H  
ATOM   1089  HG2 ARG A 150       3.657  17.605   6.558  1.00  0.00           H  
ATOM   1090  HG3 ARG A 150       2.740  16.755   7.790  1.00  0.00           H  
ATOM   1091  HD2 ARG A 150       3.152  19.145   8.394  1.00  0.00           H  
ATOM   1092  HD3 ARG A 150       3.873  18.038   9.558  1.00  0.00           H  
ATOM   1093  HE  ARG A 150       5.916  18.501   7.744  1.00  0.00           H  
ATOM   1094 HH11 ARG A 150       7.235  19.553   9.603  1.00  0.00           H  
ATOM   1095 HH12 ARG A 150       6.854  21.228   9.821  1.00  0.00           H  
ATOM   1096 HH21 ARG A 150       3.872  20.996   7.994  1.00  0.00           H  
ATOM   1097 HH22 ARG A 150       4.901  22.067   8.886  1.00  0.00           H  
ATOM   1098  N   VAL A 151       3.085  13.868   8.628  1.00  0.00           N  
ATOM   1099  CA  VAL A 151       1.758  13.259   8.751  1.00  0.00           C  
ATOM   1100  C   VAL A 151       1.503  12.847  10.194  1.00  0.00           C  
ATOM   1101  O   VAL A 151       0.451  13.115  10.746  1.00  0.00           O  
ATOM   1102  CB  VAL A 151       1.732  12.025   7.863  1.00  0.00           C  
ATOM   1103  CG1 VAL A 151       0.521  11.180   8.210  1.00  0.00           C  
ATOM   1104  CG2 VAL A 151       1.646  12.458   6.398  1.00  0.00           C  
ATOM   1105  H   VAL A 151       3.768  13.453   8.061  1.00  0.00           H  
ATOM   1106  HA  VAL A 151       1.009  13.971   8.443  1.00  0.00           H  
ATOM   1107  HB  VAL A 151       2.622  11.460   8.019  1.00  0.00           H  
ATOM   1108 HG11 VAL A 151      -0.370  11.785   8.164  1.00  0.00           H  
ATOM   1109 HG12 VAL A 151       0.631  10.782   9.208  1.00  0.00           H  
ATOM   1110 HG13 VAL A 151       0.434  10.365   7.508  1.00  0.00           H  
ATOM   1111 HG21 VAL A 151       2.552  12.978   6.119  1.00  0.00           H  
ATOM   1112 HG22 VAL A 151       0.803  13.117   6.262  1.00  0.00           H  
ATOM   1113 HG23 VAL A 151       1.527  11.590   5.767  1.00  0.00           H  
ATOM   1114  N   GLU A 152       2.478  12.207  10.785  1.00  0.00           N  
ATOM   1115  CA  GLU A 152       2.309  11.773  12.190  1.00  0.00           C  
ATOM   1116  C   GLU A 152       1.838  12.938  13.043  1.00  0.00           C  
ATOM   1117  O   GLU A 152       0.941  12.797  13.848  1.00  0.00           O  
ATOM   1118  CB  GLU A 152       3.667  11.289  12.721  1.00  0.00           C  
ATOM   1119  CG  GLU A 152       3.467  10.637  14.093  1.00  0.00           C  
ATOM   1120  CD  GLU A 152       3.644  11.691  15.190  1.00  0.00           C  
ATOM   1121  OE1 GLU A 152       3.783  11.270  16.327  1.00  0.00           O  
ATOM   1122  OE2 GLU A 152       3.630  12.857  14.829  1.00  0.00           O  
ATOM   1123  H   GLU A 152       3.312  12.017  10.304  1.00  0.00           H  
ATOM   1124  HA  GLU A 152       1.567  10.976  12.230  1.00  0.00           H  
ATOM   1125  HB2 GLU A 152       4.087  10.567  12.036  1.00  0.00           H  
ATOM   1126  HB3 GLU A 152       4.343  12.127  12.809  1.00  0.00           H  
ATOM   1127  HG2 GLU A 152       2.475  10.217  14.157  1.00  0.00           H  
ATOM   1128  HG3 GLU A 152       4.196   9.853  14.235  1.00  0.00           H  
ATOM   1129  N   ALA A 153       2.455  14.077  12.850  1.00  0.00           N  
ATOM   1130  CA  ALA A 153       2.050  15.261  13.646  1.00  0.00           C  
ATOM   1131  C   ALA A 153       0.631  15.682  13.291  1.00  0.00           C  
ATOM   1132  O   ALA A 153      -0.190  15.927  14.164  1.00  0.00           O  
ATOM   1133  CB  ALA A 153       3.009  16.417  13.326  1.00  0.00           C  
ATOM   1134  H   ALA A 153       3.181  14.147  12.185  1.00  0.00           H  
ATOM   1135  HA  ALA A 153       2.086  15.005  14.702  1.00  0.00           H  
ATOM   1136  HB1 ALA A 153       3.625  16.154  12.479  1.00  0.00           H  
ATOM   1137  HB2 ALA A 153       3.642  16.612  14.179  1.00  0.00           H  
ATOM   1138  HB3 ALA A 153       2.444  17.308  13.092  1.00  0.00           H  
ATOM   1139  N   ASP A 154       0.358  15.754  12.018  1.00  0.00           N  
ATOM   1140  CA  ASP A 154      -0.998  16.155  11.603  1.00  0.00           C  
ATOM   1141  C   ASP A 154      -2.022  15.356  12.378  1.00  0.00           C  
ATOM   1142  O   ASP A 154      -3.149  15.776  12.545  1.00  0.00           O  
ATOM   1143  CB  ASP A 154      -1.163  15.859  10.105  1.00  0.00           C  
ATOM   1144  CG  ASP A 154       0.001  16.482   9.332  1.00  0.00           C  
ATOM   1145  OD1 ASP A 154       0.644  17.337   9.919  1.00  0.00           O  
ATOM   1146  OD2 ASP A 154       0.183  16.069   8.199  1.00  0.00           O  
ATOM   1147  H   ASP A 154       1.041  15.543  11.349  1.00  0.00           H  
ATOM   1148  HA  ASP A 154      -1.138  17.216  11.813  1.00  0.00           H  
ATOM   1149  HB2 ASP A 154      -1.169  14.791   9.942  1.00  0.00           H  
ATOM   1150  HB3 ASP A 154      -2.091  16.280   9.749  1.00  0.00           H  
ATOM   1151  N   LEU A 155      -1.603  14.204  12.842  1.00  0.00           N  
ATOM   1152  CA  LEU A 155      -2.528  13.349  13.615  1.00  0.00           C  
ATOM   1153  C   LEU A 155      -2.314  13.538  15.104  1.00  0.00           C  
ATOM   1154  O   LEU A 155      -3.223  13.362  15.886  1.00  0.00           O  
ATOM   1155  CB  LEU A 155      -2.250  11.886  13.257  1.00  0.00           C  
ATOM   1156  CG  LEU A 155      -3.054  11.527  12.011  1.00  0.00           C  
ATOM   1157  CD1 LEU A 155      -2.486  10.251  11.394  1.00  0.00           C  
ATOM   1158  CD2 LEU A 155      -4.514  11.282  12.404  1.00  0.00           C  
ATOM   1159  H   LEU A 155      -0.682  13.907  12.670  1.00  0.00           H  
ATOM   1160  HA  LEU A 155      -3.551  13.620  13.368  1.00  0.00           H  
ATOM   1161  HB2 LEU A 155      -1.196  11.752  13.062  1.00  0.00           H  
ATOM   1162  HB3 LEU A 155      -2.545  11.248  14.077  1.00  0.00           H  
ATOM   1163  HG  LEU A 155      -2.994  12.337  11.298  1.00  0.00           H  
ATOM   1164 HD11 LEU A 155      -2.809  10.169  10.367  1.00  0.00           H  
ATOM   1165 HD12 LEU A 155      -2.836   9.392  11.946  1.00  0.00           H  
ATOM   1166 HD13 LEU A 155      -1.407  10.279  11.426  1.00  0.00           H  
ATOM   1167 HD21 LEU A 155      -5.018  12.225  12.546  1.00  0.00           H  
ATOM   1168 HD22 LEU A 155      -4.554  10.715  13.322  1.00  0.00           H  
ATOM   1169 HD23 LEU A 155      -5.013  10.728  11.623  1.00  0.00           H  
ATOM   1170  N   VAL A 156      -1.114  13.893  15.481  1.00  0.00           N  
ATOM   1171  CA  VAL A 156      -0.854  14.092  16.920  1.00  0.00           C  
ATOM   1172  C   VAL A 156      -1.941  14.959  17.524  1.00  0.00           C  
ATOM   1173  O   VAL A 156      -2.175  14.929  18.717  1.00  0.00           O  
ATOM   1174  CB  VAL A 156       0.492  14.794  17.094  1.00  0.00           C  
ATOM   1175  CG1 VAL A 156       0.532  15.467  18.468  1.00  0.00           C  
ATOM   1176  CG2 VAL A 156       1.617  13.759  17.003  1.00  0.00           C  
ATOM   1177  H   VAL A 156      -0.401  14.027  14.821  1.00  0.00           H  
ATOM   1178  HA  VAL A 156      -0.852  13.131  17.413  1.00  0.00           H  
ATOM   1179  HB  VAL A 156       0.614  15.527  16.329  1.00  0.00           H  
ATOM   1180 HG11 VAL A 156       1.547  15.751  18.707  1.00  0.00           H  
ATOM   1181 HG12 VAL A 156       0.168  14.782  19.221  1.00  0.00           H  
ATOM   1182 HG13 VAL A 156      -0.092  16.350  18.461  1.00  0.00           H  
ATOM   1183 HG21 VAL A 156       1.391  13.041  16.230  1.00  0.00           H  
ATOM   1184 HG22 VAL A 156       1.715  13.244  17.947  1.00  0.00           H  
ATOM   1185 HG23 VAL A 156       2.548  14.252  16.770  1.00  0.00           H  
ATOM   1186  N   GLU A 157      -2.591  15.722  16.684  1.00  0.00           N  
ATOM   1187  CA  GLU A 157      -3.674  16.604  17.190  1.00  0.00           C  
ATOM   1188  C   GLU A 157      -4.984  15.831  17.328  1.00  0.00           C  
ATOM   1189  O   GLU A 157      -5.866  16.233  18.062  1.00  0.00           O  
ATOM   1190  CB  GLU A 157      -3.881  17.746  16.184  1.00  0.00           C  
ATOM   1191  CG  GLU A 157      -2.699  18.712  16.273  1.00  0.00           C  
ATOM   1192  CD  GLU A 157      -3.138  20.092  15.783  1.00  0.00           C  
ATOM   1193  OE1 GLU A 157      -4.042  20.113  14.964  1.00  0.00           O  
ATOM   1194  OE2 GLU A 157      -2.545  21.049  16.254  1.00  0.00           O  
ATOM   1195  H   GLU A 157      -2.365  15.713  15.729  1.00  0.00           H  
ATOM   1196  HA  GLU A 157      -3.387  16.993  18.166  1.00  0.00           H  
ATOM   1197  HB2 GLU A 157      -3.947  17.343  15.185  1.00  0.00           H  
ATOM   1198  HB3 GLU A 157      -4.797  18.271  16.416  1.00  0.00           H  
ATOM   1199  HG2 GLU A 157      -2.364  18.787  17.298  1.00  0.00           H  
ATOM   1200  HG3 GLU A 157      -1.888  18.354  15.657  1.00  0.00           H  
ATOM   1201  N   TYR A 158      -5.083  14.734  16.613  1.00  0.00           N  
ATOM   1202  CA  TYR A 158      -6.323  13.907  16.679  1.00  0.00           C  
ATOM   1203  C   TYR A 158      -5.982  12.449  16.952  1.00  0.00           C  
ATOM   1204  O   TYR A 158      -6.812  11.575  16.799  1.00  0.00           O  
ATOM   1205  CB  TYR A 158      -7.043  14.004  15.324  1.00  0.00           C  
ATOM   1206  CG  TYR A 158      -8.298  14.864  15.485  1.00  0.00           C  
ATOM   1207  CD1 TYR A 158      -9.547  14.278  15.540  1.00  0.00           C  
ATOM   1208  CD2 TYR A 158      -8.199  16.236  15.590  1.00  0.00           C  
ATOM   1209  CE1 TYR A 158     -10.678  15.053  15.698  1.00  0.00           C  
ATOM   1210  CE2 TYR A 158      -9.329  17.011  15.747  1.00  0.00           C  
ATOM   1211  CZ  TYR A 158     -10.577  16.426  15.803  1.00  0.00           C  
ATOM   1212  OH  TYR A 158     -11.708  17.200  15.965  1.00  0.00           O  
ATOM   1213  H   TYR A 158      -4.341  14.458  16.034  1.00  0.00           H  
ATOM   1214  HA  TYR A 158      -6.960  14.272  17.481  1.00  0.00           H  
ATOM   1215  HB2 TYR A 158      -6.390  14.459  14.594  1.00  0.00           H  
ATOM   1216  HB3 TYR A 158      -7.326  13.018  14.988  1.00  0.00           H  
ATOM   1217  HD1 TYR A 158      -9.639  13.205  15.459  1.00  0.00           H  
ATOM   1218  HD2 TYR A 158      -7.228  16.708  15.546  1.00  0.00           H  
ATOM   1219  HE1 TYR A 158     -11.648  14.582  15.742  1.00  0.00           H  
ATOM   1220  HE2 TYR A 158      -9.237  18.084  15.828  1.00  0.00           H  
ATOM   1221  HH  TYR A 158     -12.349  16.932  15.304  1.00  0.00           H  
ATOM   1222  N   GLY A 159      -4.766  12.217  17.352  1.00  0.00           N  
ATOM   1223  CA  GLY A 159      -4.345  10.823  17.642  1.00  0.00           C  
ATOM   1224  C   GLY A 159      -2.954  10.814  18.271  1.00  0.00           C  
ATOM   1225  O   GLY A 159      -2.424  11.849  18.621  1.00  0.00           O  
ATOM   1226  H   GLY A 159      -4.131  12.956  17.458  1.00  0.00           H  
ATOM   1227  HA2 GLY A 159      -5.049  10.369  18.324  1.00  0.00           H  
ATOM   1228  HA3 GLY A 159      -4.323  10.256  16.721  1.00  0.00           H  
ATOM   1229  N   THR A 160      -2.395   9.649  18.409  1.00  0.00           N  
ATOM   1230  CA  THR A 160      -1.047   9.559  19.010  1.00  0.00           C  
ATOM   1231  C   THR A 160      -0.274   8.397  18.413  1.00  0.00           C  
ATOM   1232  O   THR A 160      -0.851   7.487  17.854  1.00  0.00           O  
ATOM   1233  CB  THR A 160      -1.202   9.335  20.518  1.00  0.00           C  
ATOM   1234  OG1 THR A 160      -0.084   8.560  20.901  1.00  0.00           O  
ATOM   1235  CG2 THR A 160      -2.414   8.442  20.818  1.00  0.00           C  
ATOM   1236  H   THR A 160      -2.862   8.838  18.118  1.00  0.00           H  
ATOM   1237  HA  THR A 160      -0.508  10.483  18.809  1.00  0.00           H  
ATOM   1238  HB  THR A 160      -1.226  10.275  21.064  1.00  0.00           H  
ATOM   1239  HG1 THR A 160       0.709   9.036  20.643  1.00  0.00           H  
ATOM   1240 HG21 THR A 160      -3.312   9.043  20.848  1.00  0.00           H  
ATOM   1241 HG22 THR A 160      -2.281   7.955  21.772  1.00  0.00           H  
ATOM   1242 HG23 THR A 160      -2.514   7.692  20.048  1.00  0.00           H  
ATOM   1243  N   VAL A 161       1.018   8.444  18.543  1.00  0.00           N  
ATOM   1244  CA  VAL A 161       1.836   7.348  17.987  1.00  0.00           C  
ATOM   1245  C   VAL A 161       1.965   6.208  18.991  1.00  0.00           C  
ATOM   1246  O   VAL A 161       2.337   6.418  20.128  1.00  0.00           O  
ATOM   1247  CB  VAL A 161       3.237   7.903  17.657  1.00  0.00           C  
ATOM   1248  CG1 VAL A 161       4.057   8.037  18.943  1.00  0.00           C  
ATOM   1249  CG2 VAL A 161       3.950   6.940  16.704  1.00  0.00           C  
ATOM   1250  H   VAL A 161       1.442   9.196  19.007  1.00  0.00           H  
ATOM   1251  HA  VAL A 161       1.351   6.969  17.086  1.00  0.00           H  
ATOM   1252  HB  VAL A 161       3.141   8.871  17.187  1.00  0.00           H  
ATOM   1253 HG11 VAL A 161       4.414   7.065  19.250  1.00  0.00           H  
ATOM   1254 HG12 VAL A 161       3.444   8.457  19.726  1.00  0.00           H  
ATOM   1255 HG13 VAL A 161       4.903   8.686  18.767  1.00  0.00           H  
ATOM   1256 HG21 VAL A 161       4.920   7.338  16.444  1.00  0.00           H  
ATOM   1257 HG22 VAL A 161       3.364   6.817  15.806  1.00  0.00           H  
ATOM   1258 HG23 VAL A 161       4.075   5.981  17.183  1.00  0.00           H  
ATOM   1259  N   GLU A 162       1.633   5.020  18.548  1.00  0.00           N  
ATOM   1260  CA  GLU A 162       1.721   3.841  19.445  1.00  0.00           C  
ATOM   1261  C   GLU A 162       2.907   2.984  19.047  1.00  0.00           C  
ATOM   1262  O   GLU A 162       3.382   2.169  19.813  1.00  0.00           O  
ATOM   1263  CB  GLU A 162       0.430   3.018  19.284  1.00  0.00           C  
ATOM   1264  CG  GLU A 162       0.581   1.685  20.017  1.00  0.00           C  
ATOM   1265  CD  GLU A 162      -0.763   0.954  20.015  1.00  0.00           C  
ATOM   1266  OE1 GLU A 162      -1.022   0.303  19.016  1.00  0.00           O  
ATOM   1267  OE2 GLU A 162      -1.454   1.089  21.011  1.00  0.00           O  
ATOM   1268  H   GLU A 162       1.334   4.908  17.620  1.00  0.00           H  
ATOM   1269  HA  GLU A 162       1.849   4.172  20.474  1.00  0.00           H  
ATOM   1270  HB2 GLU A 162      -0.402   3.568  19.698  1.00  0.00           H  
ATOM   1271  HB3 GLU A 162       0.245   2.837  18.235  1.00  0.00           H  
ATOM   1272  HG2 GLU A 162       1.319   1.073  19.521  1.00  0.00           H  
ATOM   1273  HG3 GLU A 162       0.890   1.861  21.037  1.00  0.00           H  
ATOM   1274  N   GLN A 163       3.366   3.192  17.846  1.00  0.00           N  
ATOM   1275  CA  GLN A 163       4.520   2.412  17.358  1.00  0.00           C  
ATOM   1276  C   GLN A 163       5.334   3.236  16.369  1.00  0.00           C  
ATOM   1277  O   GLN A 163       4.916   3.455  15.245  1.00  0.00           O  
ATOM   1278  CB  GLN A 163       3.982   1.157  16.649  1.00  0.00           C  
ATOM   1279  CG  GLN A 163       4.751  -0.074  17.146  1.00  0.00           C  
ATOM   1280  CD  GLN A 163       3.962  -1.339  16.801  1.00  0.00           C  
ATOM   1281  OE1 GLN A 163       3.242  -1.387  15.824  1.00  0.00           O  
ATOM   1282  NE2 GLN A 163       4.070  -2.384  17.577  1.00  0.00           N  
ATOM   1283  H   GLN A 163       2.947   3.866  17.268  1.00  0.00           H  
ATOM   1284  HA  GLN A 163       5.151   2.143  18.203  1.00  0.00           H  
ATOM   1285  HB2 GLN A 163       2.930   1.043  16.869  1.00  0.00           H  
ATOM   1286  HB3 GLN A 163       4.111   1.262  15.583  1.00  0.00           H  
ATOM   1287  HG2 GLN A 163       5.720  -0.117  16.671  1.00  0.00           H  
ATOM   1288  HG3 GLN A 163       4.882  -0.020  18.217  1.00  0.00           H  
ATOM   1289 HE21 GLN A 163       4.649  -2.351  18.367  1.00  0.00           H  
ATOM   1290 HE22 GLN A 163       3.571  -3.202  17.370  1.00  0.00           H  
ATOM   1291  N   HIS A 164       6.482   3.685  16.805  1.00  0.00           N  
ATOM   1292  CA  HIS A 164       7.331   4.496  15.901  1.00  0.00           C  
ATOM   1293  C   HIS A 164       7.506   3.792  14.547  1.00  0.00           C  
ATOM   1294  O   HIS A 164       7.551   2.580  14.480  1.00  0.00           O  
ATOM   1295  CB  HIS A 164       8.717   4.655  16.552  1.00  0.00           C  
ATOM   1296  CG  HIS A 164       8.552   4.902  18.055  1.00  0.00           C  
ATOM   1297  ND1 HIS A 164       8.567   4.011  18.929  1.00  0.00           N  
ATOM   1298  CD2 HIS A 164       8.364   6.088  18.740  1.00  0.00           C  
ATOM   1299  CE1 HIS A 164       8.410   4.496  20.091  1.00  0.00           C  
ATOM   1300  NE2 HIS A 164       8.271   5.822  20.073  1.00  0.00           N  
ATOM   1301  H   HIS A 164       6.777   3.487  17.717  1.00  0.00           H  
ATOM   1302  HA  HIS A 164       6.859   5.458  15.760  1.00  0.00           H  
ATOM   1303  HB2 HIS A 164       9.298   3.756  16.401  1.00  0.00           H  
ATOM   1304  HB3 HIS A 164       9.236   5.492  16.108  1.00  0.00           H  
ATOM   1305  HD1 HIS A 164       8.687   3.056  18.742  1.00  0.00           H  
ATOM   1306  HD2 HIS A 164       8.300   7.067  18.291  1.00  0.00           H  
ATOM   1307  HE1 HIS A 164       8.391   3.902  20.992  1.00  0.00           H  
ATOM   1308  N   PRO A 165       7.598   4.575  13.482  1.00  0.00           N  
ATOM   1309  CA  PRO A 165       7.766   4.017  12.144  1.00  0.00           C  
ATOM   1310  C   PRO A 165       9.035   3.172  12.053  1.00  0.00           C  
ATOM   1311  O   PRO A 165       9.960   3.350  12.821  1.00  0.00           O  
ATOM   1312  CB  PRO A 165       7.896   5.243  11.214  1.00  0.00           C  
ATOM   1313  CG  PRO A 165       7.810   6.515  12.110  1.00  0.00           C  
ATOM   1314  CD  PRO A 165       7.538   6.043  13.546  1.00  0.00           C  
ATOM   1315  HA  PRO A 165       6.901   3.417  11.884  1.00  0.00           H  
ATOM   1316  HB2 PRO A 165       8.844   5.217  10.699  1.00  0.00           H  
ATOM   1317  HB3 PRO A 165       7.093   5.244  10.492  1.00  0.00           H  
ATOM   1318  HG2 PRO A 165       8.743   7.060  12.070  1.00  0.00           H  
ATOM   1319  HG3 PRO A 165       7.005   7.152  11.772  1.00  0.00           H  
ATOM   1320  HD2 PRO A 165       8.291   6.419  14.223  1.00  0.00           H  
ATOM   1321  HD3 PRO A 165       6.555   6.362  13.862  1.00  0.00           H  
ATOM   1322  N   LYS A 166       9.054   2.270  11.114  1.00  0.00           N  
ATOM   1323  CA  LYS A 166      10.239   1.410  10.955  1.00  0.00           C  
ATOM   1324  C   LYS A 166      10.336   0.908   9.536  1.00  0.00           C  
ATOM   1325  O   LYS A 166       9.355   0.854   8.821  1.00  0.00           O  
ATOM   1326  CB  LYS A 166      10.117   0.205  11.891  1.00  0.00           C  
ATOM   1327  CG  LYS A 166      11.438  -0.573  11.879  1.00  0.00           C  
ATOM   1328  CD  LYS A 166      11.729  -1.086  13.291  1.00  0.00           C  
ATOM   1329  CE  LYS A 166      13.094  -1.778  13.303  1.00  0.00           C  
ATOM   1330  NZ  LYS A 166      12.978  -3.170  12.782  1.00  0.00           N  
ATOM   1331  H   LYS A 166       8.293   2.171  10.512  1.00  0.00           H  
ATOM   1332  HA  LYS A 166      11.132   1.992  11.186  1.00  0.00           H  
ATOM   1333  HB2 LYS A 166       9.905   0.543  12.890  1.00  0.00           H  
ATOM   1334  HB3 LYS A 166       9.319  -0.434  11.552  1.00  0.00           H  
ATOM   1335  HG2 LYS A 166      11.361  -1.409  11.200  1.00  0.00           H  
ATOM   1336  HG3 LYS A 166      12.240   0.074  11.556  1.00  0.00           H  
ATOM   1337  HD2 LYS A 166      11.737  -0.257  13.983  1.00  0.00           H  
ATOM   1338  HD3 LYS A 166      10.963  -1.787  13.587  1.00  0.00           H  
ATOM   1339  HE2 LYS A 166      13.786  -1.228  12.684  1.00  0.00           H  
ATOM   1340  HE3 LYS A 166      13.475  -1.812  14.313  1.00  0.00           H  
ATOM   1341  HZ1 LYS A 166      11.978  -3.461  12.790  1.00  0.00           H  
ATOM   1342  HZ2 LYS A 166      13.530  -3.813  13.385  1.00  0.00           H  
ATOM   1343  HZ3 LYS A 166      13.341  -3.207  11.808  1.00  0.00           H  
ATOM   1344  N   LEU A 167      11.509   0.551   9.150  1.00  0.00           N  
ATOM   1345  CA  LEU A 167      11.699   0.046   7.778  1.00  0.00           C  
ATOM   1346  C   LEU A 167      11.476  -1.458   7.725  1.00  0.00           C  
ATOM   1347  O   LEU A 167      12.061  -2.198   8.490  1.00  0.00           O  
ATOM   1348  CB  LEU A 167      13.136   0.357   7.360  1.00  0.00           C  
ATOM   1349  CG  LEU A 167      13.379  -0.169   5.941  1.00  0.00           C  
ATOM   1350  CD1 LEU A 167      12.620   0.707   4.944  1.00  0.00           C  
ATOM   1351  CD2 LEU A 167      14.876  -0.105   5.629  1.00  0.00           C  
ATOM   1352  H   LEU A 167      12.265   0.602   9.771  1.00  0.00           H  
ATOM   1353  HA  LEU A 167      10.987   0.538   7.117  1.00  0.00           H  
ATOM   1354  HB2 LEU A 167      13.293   1.427   7.383  1.00  0.00           H  
ATOM   1355  HB3 LEU A 167      13.820  -0.115   8.047  1.00  0.00           H  
ATOM   1356  HG  LEU A 167      13.035  -1.189   5.866  1.00  0.00           H  
ATOM   1357 HD11 LEU A 167      12.648   1.738   5.268  1.00  0.00           H  
ATOM   1358 HD12 LEU A 167      11.591   0.383   4.882  1.00  0.00           H  
ATOM   1359 HD13 LEU A 167      13.077   0.629   3.969  1.00  0.00           H  
ATOM   1360 HD21 LEU A 167      15.392  -0.895   6.152  1.00  0.00           H  
ATOM   1361 HD22 LEU A 167      15.275   0.849   5.943  1.00  0.00           H  
ATOM   1362 HD23 LEU A 167      15.031  -0.222   4.566  1.00  0.00           H  
ATOM   1363  N   GLU A 168      10.626  -1.879   6.819  1.00  0.00           N  
ATOM   1364  CA  GLU A 168      10.342  -3.335   6.692  1.00  0.00           C  
ATOM   1365  C   GLU A 168      10.398  -3.775   5.236  1.00  0.00           C  
ATOM   1366  O   GLU A 168       9.633  -3.313   4.413  1.00  0.00           O  
ATOM   1367  CB  GLU A 168       8.927  -3.599   7.232  1.00  0.00           C  
ATOM   1368  CG  GLU A 168       8.396  -4.906   6.636  1.00  0.00           C  
ATOM   1369  CD  GLU A 168       9.506  -5.957   6.656  1.00  0.00           C  
ATOM   1370  OE1 GLU A 168       9.634  -6.628   5.645  1.00  0.00           O  
ATOM   1371  OE2 GLU A 168      10.163  -6.031   7.681  1.00  0.00           O  
ATOM   1372  H   GLU A 168      10.177  -1.238   6.230  1.00  0.00           H  
ATOM   1373  HA  GLU A 168      11.082  -3.897   7.257  1.00  0.00           H  
ATOM   1374  HB2 GLU A 168       8.959  -3.678   8.309  1.00  0.00           H  
ATOM   1375  HB3 GLU A 168       8.275  -2.783   6.956  1.00  0.00           H  
ATOM   1376  HG2 GLU A 168       7.558  -5.259   7.217  1.00  0.00           H  
ATOM   1377  HG3 GLU A 168       8.081  -4.740   5.616  1.00  0.00           H  
ATOM   1378  N   GLY A 169      11.308  -4.665   4.944  1.00  0.00           N  
ATOM   1379  CA  GLY A 169      11.432  -5.152   3.544  1.00  0.00           C  
ATOM   1380  C   GLY A 169      11.680  -3.986   2.586  1.00  0.00           C  
ATOM   1381  O   GLY A 169      12.774  -3.461   2.515  1.00  0.00           O  
ATOM   1382  H   GLY A 169      11.905  -5.006   5.641  1.00  0.00           H  
ATOM   1383  HA2 GLY A 169      12.256  -5.846   3.480  1.00  0.00           H  
ATOM   1384  HA3 GLY A 169      10.520  -5.656   3.262  1.00  0.00           H  
ATOM   1385  N   ARG A 170      10.650  -3.611   1.866  1.00  0.00           N  
ATOM   1386  CA  ARG A 170      10.783  -2.485   0.902  1.00  0.00           C  
ATOM   1387  C   ARG A 170       9.632  -1.506   1.062  1.00  0.00           C  
ATOM   1388  O   ARG A 170       9.368  -0.712   0.180  1.00  0.00           O  
ATOM   1389  CB  ARG A 170      10.727  -3.062  -0.521  1.00  0.00           C  
ATOM   1390  CG  ARG A 170      11.827  -4.109  -0.689  1.00  0.00           C  
ATOM   1391  CD  ARG A 170      13.097  -3.424  -1.185  1.00  0.00           C  
ATOM   1392  NE  ARG A 170      12.918  -3.060  -2.615  1.00  0.00           N  
ATOM   1393  CZ  ARG A 170      13.403  -3.841  -3.538  1.00  0.00           C  
ATOM   1394  NH1 ARG A 170      13.666  -3.339  -4.712  1.00  0.00           N  
ATOM   1395  NH2 ARG A 170      13.608  -5.100  -3.256  1.00  0.00           N  
ATOM   1396  H   ARG A 170       9.790  -4.073   1.964  1.00  0.00           H  
ATOM   1397  HA  ARG A 170      11.722  -1.965   1.076  1.00  0.00           H  
ATOM   1398  HB2 ARG A 170       9.764  -3.519  -0.689  1.00  0.00           H  
ATOM   1399  HB3 ARG A 170      10.870  -2.267  -1.239  1.00  0.00           H  
ATOM   1400  HG2 ARG A 170      12.018  -4.592   0.254  1.00  0.00           H  
ATOM   1401  HG3 ARG A 170      11.512  -4.851  -1.408  1.00  0.00           H  
ATOM   1402  HD2 ARG A 170      13.283  -2.531  -0.607  1.00  0.00           H  
ATOM   1403  HD3 ARG A 170      13.938  -4.095  -1.088  1.00  0.00           H  
ATOM   1404  HE  ARG A 170      12.438  -2.242  -2.861  1.00  0.00           H  
ATOM   1405 HH11 ARG A 170      13.495  -2.371  -4.891  1.00  0.00           H  
ATOM   1406 HH12 ARG A 170      14.039  -3.922  -5.433  1.00  0.00           H  
ATOM   1407 HH21 ARG A 170      13.392  -5.450  -2.343  1.00  0.00           H  
ATOM   1408 HH22 ARG A 170      13.980  -5.714  -3.952  1.00  0.00           H  
ATOM   1409  N   GLN A 171       8.967  -1.583   2.189  1.00  0.00           N  
ATOM   1410  CA  GLN A 171       7.823  -0.665   2.435  1.00  0.00           C  
ATOM   1411  C   GLN A 171       7.910  -0.034   3.816  1.00  0.00           C  
ATOM   1412  O   GLN A 171       8.468  -0.607   4.730  1.00  0.00           O  
ATOM   1413  CB  GLN A 171       6.521  -1.485   2.360  1.00  0.00           C  
ATOM   1414  CG  GLN A 171       6.529  -2.338   1.089  1.00  0.00           C  
ATOM   1415  CD  GLN A 171       6.116  -1.472  -0.100  1.00  0.00           C  
ATOM   1416  OE1 GLN A 171       6.890  -1.230  -1.004  1.00  0.00           O  
ATOM   1417  NE2 GLN A 171       4.906  -0.986  -0.138  1.00  0.00           N  
ATOM   1418  H   GLN A 171       9.221  -2.243   2.867  1.00  0.00           H  
ATOM   1419  HA  GLN A 171       7.823   0.125   1.687  1.00  0.00           H  
ATOM   1420  HB2 GLN A 171       6.448  -2.126   3.226  1.00  0.00           H  
ATOM   1421  HB3 GLN A 171       5.673  -0.816   2.343  1.00  0.00           H  
ATOM   1422  HG2 GLN A 171       7.518  -2.733   0.916  1.00  0.00           H  
ATOM   1423  HG3 GLN A 171       5.831  -3.156   1.194  1.00  0.00           H  
ATOM   1424 HE21 GLN A 171       4.278  -1.178   0.591  1.00  0.00           H  
ATOM   1425 HE22 GLN A 171       4.626  -0.428  -0.892  1.00  0.00           H  
ATOM   1426  N   LEU A 172       7.351   1.141   3.934  1.00  0.00           N  
ATOM   1427  CA  LEU A 172       7.373   1.848   5.233  1.00  0.00           C  
ATOM   1428  C   LEU A 172       6.004   1.736   5.887  1.00  0.00           C  
ATOM   1429  O   LEU A 172       4.997   1.745   5.206  1.00  0.00           O  
ATOM   1430  CB  LEU A 172       7.683   3.329   4.960  1.00  0.00           C  
ATOM   1431  CG  LEU A 172       8.527   3.891   6.102  1.00  0.00           C  
ATOM   1432  CD1 LEU A 172       9.845   3.115   6.191  1.00  0.00           C  
ATOM   1433  CD2 LEU A 172       8.827   5.368   5.820  1.00  0.00           C  
ATOM   1434  H   LEU A 172       6.918   1.557   3.161  1.00  0.00           H  
ATOM   1435  HA  LEU A 172       8.124   1.399   5.882  1.00  0.00           H  
ATOM   1436  HB2 LEU A 172       8.226   3.420   4.032  1.00  0.00           H  
ATOM   1437  HB3 LEU A 172       6.760   3.885   4.886  1.00  0.00           H  
ATOM   1438  HG  LEU A 172       7.987   3.799   7.028  1.00  0.00           H  
ATOM   1439 HD11 LEU A 172       9.794   2.404   7.003  1.00  0.00           H  
ATOM   1440 HD12 LEU A 172      10.661   3.801   6.369  1.00  0.00           H  
ATOM   1441 HD13 LEU A 172      10.020   2.585   5.266  1.00  0.00           H  
ATOM   1442 HD21 LEU A 172       7.934   5.860   5.464  1.00  0.00           H  
ATOM   1443 HD22 LEU A 172       9.599   5.447   5.068  1.00  0.00           H  
ATOM   1444 HD23 LEU A 172       9.163   5.852   6.724  1.00  0.00           H  
ATOM   1445  N   MET A 173       5.979   1.628   7.193  1.00  0.00           N  
ATOM   1446  CA  MET A 173       4.665   1.513   7.881  1.00  0.00           C  
ATOM   1447  C   MET A 173       4.654   2.244   9.214  1.00  0.00           C  
ATOM   1448  O   MET A 173       5.613   2.207   9.960  1.00  0.00           O  
ATOM   1449  CB  MET A 173       4.384   0.024   8.139  1.00  0.00           C  
ATOM   1450  CG  MET A 173       2.946  -0.136   8.644  1.00  0.00           C  
ATOM   1451  SD  MET A 173       2.657  -1.336   9.968  1.00  0.00           S  
ATOM   1452  CE  MET A 173       3.621  -2.695   9.260  1.00  0.00           C  
ATOM   1453  H   MET A 173       6.813   1.623   7.707  1.00  0.00           H  
ATOM   1454  HA  MET A 173       3.893   1.940   7.248  1.00  0.00           H  
ATOM   1455  HB2 MET A 173       4.511  -0.533   7.222  1.00  0.00           H  
ATOM   1456  HB3 MET A 173       5.073  -0.353   8.879  1.00  0.00           H  
ATOM   1457  HG2 MET A 173       2.604   0.827   8.995  1.00  0.00           H  
ATOM   1458  HG3 MET A 173       2.325  -0.417   7.805  1.00  0.00           H  
ATOM   1459  HE1 MET A 173       3.051  -3.611   9.326  1.00  0.00           H  
ATOM   1460  HE2 MET A 173       4.543  -2.804   9.809  1.00  0.00           H  
ATOM   1461  HE3 MET A 173       3.839  -2.481   8.224  1.00  0.00           H  
ATOM   1462  N   MET A 174       3.550   2.895   9.478  1.00  0.00           N  
ATOM   1463  CA  MET A 174       3.404   3.649  10.746  1.00  0.00           C  
ATOM   1464  C   MET A 174       2.140   3.204  11.458  1.00  0.00           C  
ATOM   1465  O   MET A 174       1.208   2.747  10.825  1.00  0.00           O  
ATOM   1466  CB  MET A 174       3.290   5.145  10.410  1.00  0.00           C  
ATOM   1467  CG  MET A 174       2.747   5.896  11.629  1.00  0.00           C  
ATOM   1468  SD  MET A 174       2.995   7.688  11.679  1.00  0.00           S  
ATOM   1469  CE  MET A 174       1.995   8.094  10.226  1.00  0.00           C  
ATOM   1470  H   MET A 174       2.814   2.885   8.831  1.00  0.00           H  
ATOM   1471  HA  MET A 174       4.261   3.453  11.391  1.00  0.00           H  
ATOM   1472  HB2 MET A 174       4.264   5.534  10.149  1.00  0.00           H  
ATOM   1473  HB3 MET A 174       2.619   5.279   9.575  1.00  0.00           H  
ATOM   1474  HG2 MET A 174       1.684   5.710  11.691  1.00  0.00           H  
ATOM   1475  HG3 MET A 174       3.204   5.475  12.513  1.00  0.00           H  
ATOM   1476  HE1 MET A 174       1.216   8.788  10.507  1.00  0.00           H  
ATOM   1477  HE2 MET A 174       1.550   7.193   9.831  1.00  0.00           H  
ATOM   1478  HE3 MET A 174       2.623   8.545   9.472  1.00  0.00           H  
ATOM   1479  N   VAL A 175       2.130   3.339  12.760  1.00  0.00           N  
ATOM   1480  CA  VAL A 175       0.930   2.924  13.536  1.00  0.00           C  
ATOM   1481  C   VAL A 175       0.387   4.069  14.382  1.00  0.00           C  
ATOM   1482  O   VAL A 175       1.067   4.576  15.257  1.00  0.00           O  
ATOM   1483  CB  VAL A 175       1.346   1.779  14.446  1.00  0.00           C  
ATOM   1484  CG1 VAL A 175       0.109   1.213  15.144  1.00  0.00           C  
ATOM   1485  CG2 VAL A 175       1.997   0.683  13.598  1.00  0.00           C  
ATOM   1486  H   VAL A 175       2.914   3.711  13.224  1.00  0.00           H  
ATOM   1487  HA  VAL A 175       0.159   2.602  12.857  1.00  0.00           H  
ATOM   1488  HB  VAL A 175       2.043   2.138  15.171  1.00  0.00           H  
ATOM   1489 HG11 VAL A 175      -0.528   0.729  14.418  1.00  0.00           H  
ATOM   1490 HG12 VAL A 175      -0.438   2.012  15.621  1.00  0.00           H  
ATOM   1491 HG13 VAL A 175       0.410   0.492  15.888  1.00  0.00           H  
ATOM   1492 HG21 VAL A 175       1.942  -0.263  14.116  1.00  0.00           H  
ATOM   1493 HG22 VAL A 175       3.033   0.929  13.417  1.00  0.00           H  
ATOM   1494 HG23 VAL A 175       1.482   0.599  12.651  1.00  0.00           H  
ATOM   1495  N   ILE A 176      -0.839   4.446  14.101  1.00  0.00           N  
ATOM   1496  CA  ILE A 176      -1.474   5.554  14.860  1.00  0.00           C  
ATOM   1497  C   ILE A 176      -2.547   5.029  15.810  1.00  0.00           C  
ATOM   1498  O   ILE A 176      -3.378   4.226  15.424  1.00  0.00           O  
ATOM   1499  CB  ILE A 176      -2.143   6.489  13.855  1.00  0.00           C  
ATOM   1500  CG1 ILE A 176      -1.108   7.038  12.879  1.00  0.00           C  
ATOM   1501  CG2 ILE A 176      -2.782   7.662  14.622  1.00  0.00           C  
ATOM   1502  CD1 ILE A 176      -0.377   8.220  13.521  1.00  0.00           C  
ATOM   1503  H   ILE A 176      -1.338   3.994  13.388  1.00  0.00           H  
ATOM   1504  HA  ILE A 176      -0.716   6.079  15.433  1.00  0.00           H  
ATOM   1505  HB  ILE A 176      -2.898   5.933  13.300  1.00  0.00           H  
ATOM   1506 HG12 ILE A 176      -0.397   6.263  12.632  1.00  0.00           H  
ATOM   1507 HG13 ILE A 176      -1.600   7.366  11.975  1.00  0.00           H  
ATOM   1508 HG21 ILE A 176      -3.629   7.306  15.188  1.00  0.00           H  
ATOM   1509 HG22 ILE A 176      -3.112   8.416  13.924  1.00  0.00           H  
ATOM   1510 HG23 ILE A 176      -2.061   8.094  15.296  1.00  0.00           H  
ATOM   1511 HD11 ILE A 176      -1.046   9.062  13.604  1.00  0.00           H  
ATOM   1512 HD12 ILE A 176       0.469   8.499  12.911  1.00  0.00           H  
ATOM   1513 HD13 ILE A 176      -0.027   7.944  14.504  1.00  0.00           H  
ATOM   1514  N   ALA A 177      -2.511   5.498  17.037  1.00  0.00           N  
ATOM   1515  CA  ALA A 177      -3.518   5.044  18.032  1.00  0.00           C  
ATOM   1516  C   ALA A 177      -4.575   6.135  18.265  1.00  0.00           C  
ATOM   1517  O   ALA A 177      -4.302   7.307  18.103  1.00  0.00           O  
ATOM   1518  CB  ALA A 177      -2.791   4.772  19.359  1.00  0.00           C  
ATOM   1519  H   ALA A 177      -1.822   6.147  17.295  1.00  0.00           H  
ATOM   1520  HA  ALA A 177      -3.994   4.146  17.663  1.00  0.00           H  
ATOM   1521  HB1 ALA A 177      -2.582   3.716  19.452  1.00  0.00           H  
ATOM   1522  HB2 ALA A 177      -3.412   5.084  20.187  1.00  0.00           H  
ATOM   1523  HB3 ALA A 177      -1.861   5.322  19.386  1.00  0.00           H  
ATOM   1524  N   PRO A 178      -5.773   5.721  18.644  1.00  0.00           N  
ATOM   1525  CA  PRO A 178      -6.864   6.662  18.897  1.00  0.00           C  
ATOM   1526  C   PRO A 178      -6.535   7.593  20.061  1.00  0.00           C  
ATOM   1527  O   PRO A 178      -5.959   7.177  21.046  1.00  0.00           O  
ATOM   1528  CB  PRO A 178      -8.070   5.776  19.279  1.00  0.00           C  
ATOM   1529  CG  PRO A 178      -7.557   4.305  19.353  1.00  0.00           C  
ATOM   1530  CD  PRO A 178      -6.107   4.304  18.844  1.00  0.00           C  
ATOM   1531  HA  PRO A 178      -7.070   7.242  18.002  1.00  0.00           H  
ATOM   1532  HB2 PRO A 178      -8.462   6.080  20.238  1.00  0.00           H  
ATOM   1533  HB3 PRO A 178      -8.842   5.860  18.528  1.00  0.00           H  
ATOM   1534  HG2 PRO A 178      -7.590   3.954  20.374  1.00  0.00           H  
ATOM   1535  HG3 PRO A 178      -8.169   3.668  18.732  1.00  0.00           H  
ATOM   1536  HD2 PRO A 178      -5.445   3.862  19.573  1.00  0.00           H  
ATOM   1537  HD3 PRO A 178      -6.047   3.770  17.910  1.00  0.00           H  
ATOM   1538  N   LYS A 179      -6.907   8.836  19.930  1.00  0.00           N  
ATOM   1539  CA  LYS A 179      -6.619   9.795  21.025  1.00  0.00           C  
ATOM   1540  C   LYS A 179      -7.452   9.462  22.254  1.00  0.00           C  
ATOM   1541  O   LYS A 179      -8.510  10.021  22.461  1.00  0.00           O  
ATOM   1542  CB  LYS A 179      -6.985  11.209  20.549  1.00  0.00           C  
ATOM   1543  CG  LYS A 179      -6.586  12.215  21.631  1.00  0.00           C  
ATOM   1544  CD  LYS A 179      -6.488  13.610  21.010  1.00  0.00           C  
ATOM   1545  CE  LYS A 179      -7.036  14.637  22.001  1.00  0.00           C  
ATOM   1546  NZ  LYS A 179      -8.501  14.824  21.800  1.00  0.00           N  
ATOM   1547  H   LYS A 179      -7.370   9.134  19.120  1.00  0.00           H  
ATOM   1548  HA  LYS A 179      -5.563   9.733  21.283  1.00  0.00           H  
ATOM   1549  HB2 LYS A 179      -6.459  11.432  19.633  1.00  0.00           H  
ATOM   1550  HB3 LYS A 179      -8.048  11.268  20.371  1.00  0.00           H  
ATOM   1551  HG2 LYS A 179      -7.329  12.219  22.415  1.00  0.00           H  
ATOM   1552  HG3 LYS A 179      -5.630  11.937  22.051  1.00  0.00           H  
ATOM   1553  HD2 LYS A 179      -5.457  13.835  20.787  1.00  0.00           H  
ATOM   1554  HD3 LYS A 179      -7.064  13.641  20.098  1.00  0.00           H  
ATOM   1555  HE2 LYS A 179      -6.859  14.295  23.011  1.00  0.00           H  
ATOM   1556  HE3 LYS A 179      -6.535  15.582  21.856  1.00  0.00           H  
ATOM   1557  HZ1 LYS A 179      -9.022  14.147  22.393  1.00  0.00           H  
ATOM   1558  HZ2 LYS A 179      -8.737  14.662  20.800  1.00  0.00           H  
ATOM   1559  HZ3 LYS A 179      -8.766  15.794  22.065  1.00  0.00           H  
ATOM   1560  N   LYS A 180      -6.958   8.554  23.052  1.00  0.00           N  
ATOM   1561  CA  LYS A 180      -7.707   8.172  24.272  1.00  0.00           C  
ATOM   1562  C   LYS A 180      -6.761   7.622  25.335  1.00  0.00           C  
ATOM   1563  O   LYS A 180      -5.839   6.891  25.030  1.00  0.00           O  
ATOM   1564  CB  LYS A 180      -8.724   7.080  23.882  1.00  0.00           C  
ATOM   1565  CG  LYS A 180      -8.997   6.173  25.085  1.00  0.00           C  
ATOM   1566  CD  LYS A 180     -10.166   5.243  24.754  1.00  0.00           C  
ATOM   1567  CE  LYS A 180      -9.812   4.417  23.515  1.00  0.00           C  
ATOM   1568  NZ  LYS A 180     -10.371   3.041  23.631  1.00  0.00           N  
ATOM   1569  H   LYS A 180      -6.098   8.131  22.846  1.00  0.00           H  
ATOM   1570  HA  LYS A 180      -8.215   9.051  24.667  1.00  0.00           H  
ATOM   1571  HB2 LYS A 180      -9.647   7.542  23.562  1.00  0.00           H  
ATOM   1572  HB3 LYS A 180      -8.327   6.490  23.069  1.00  0.00           H  
ATOM   1573  HG2 LYS A 180      -8.118   5.585  25.304  1.00  0.00           H  
ATOM   1574  HG3 LYS A 180      -9.245   6.776  25.946  1.00  0.00           H  
ATOM   1575  HD2 LYS A 180     -10.354   4.584  25.589  1.00  0.00           H  
ATOM   1576  HD3 LYS A 180     -11.051   5.830  24.559  1.00  0.00           H  
ATOM   1577  HE2 LYS A 180     -10.221   4.890  22.635  1.00  0.00           H  
ATOM   1578  HE3 LYS A 180      -8.739   4.354  23.415  1.00  0.00           H  
ATOM   1579  HZ1 LYS A 180     -11.360   3.094  23.948  1.00  0.00           H  
ATOM   1580  HZ2 LYS A 180      -9.814   2.498  24.321  1.00  0.00           H  
ATOM   1581  HZ3 LYS A 180     -10.329   2.571  22.705  1.00  0.00           H  
ATOM   1582  N   LYS A 181      -7.007   7.984  26.564  1.00  0.00           N  
ATOM   1583  CA  LYS A 181      -6.134   7.492  27.658  1.00  0.00           C  
ATOM   1584  C   LYS A 181      -4.669   7.777  27.347  1.00  0.00           C  
ATOM   1585  O   LYS A 181      -4.357   8.448  26.384  1.00  0.00           O  
ATOM   1586  CB  LYS A 181      -6.329   5.974  27.790  1.00  0.00           C  
ATOM   1587  CG  LYS A 181      -6.354   5.601  29.274  1.00  0.00           C  
ATOM   1588  CD  LYS A 181      -6.281   4.079  29.411  1.00  0.00           C  
ATOM   1589  CE  LYS A 181      -4.814   3.644  29.402  1.00  0.00           C  
ATOM   1590  NZ  LYS A 181      -4.058   4.333  30.485  1.00  0.00           N  
ATOM   1591  H   LYS A 181      -7.762   8.576  26.764  1.00  0.00           H  
ATOM   1592  HA  LYS A 181      -6.405   8.001  28.583  1.00  0.00           H  
ATOM   1593  HB2 LYS A 181      -7.261   5.685  27.328  1.00  0.00           H  
ATOM   1594  HB3 LYS A 181      -5.516   5.458  27.300  1.00  0.00           H  
ATOM   1595  HG2 LYS A 181      -5.510   6.052  29.775  1.00  0.00           H  
ATOM   1596  HG3 LYS A 181      -7.268   5.963  29.723  1.00  0.00           H  
ATOM   1597  HD2 LYS A 181      -6.744   3.777  30.339  1.00  0.00           H  
ATOM   1598  HD3 LYS A 181      -6.804   3.615  28.587  1.00  0.00           H  
ATOM   1599  HE2 LYS A 181      -4.753   2.576  29.552  1.00  0.00           H  
ATOM   1600  HE3 LYS A 181      -4.369   3.890  28.450  1.00  0.00           H  
ATOM   1601  HZ1 LYS A 181      -4.695   4.976  30.997  1.00  0.00           H  
ATOM   1602  HZ2 LYS A 181      -3.276   4.877  30.069  1.00  0.00           H  
ATOM   1603  HZ3 LYS A 181      -3.676   3.625  31.145  1.00  0.00           H  
ATOM   1604  N   LYS A 182      -3.796   7.262  28.169  1.00  0.00           N  
ATOM   1605  CA  LYS A 182      -2.349   7.493  27.934  1.00  0.00           C  
ATOM   1606  C   LYS A 182      -1.749   6.372  27.097  1.00  0.00           C  
ATOM   1607  O   LYS A 182      -2.492   5.442  26.826  1.00  0.00           O  
ATOM   1608  CB  LYS A 182      -1.639   7.530  29.296  1.00  0.00           C  
ATOM   1609  CG  LYS A 182      -2.247   8.647  30.149  1.00  0.00           C  
ATOM   1610  CD  LYS A 182      -1.730  10.003  29.651  1.00  0.00           C  
ATOM   1611  CE  LYS A 182      -1.096  10.762  30.820  1.00  0.00           C  
ATOM   1612  NZ  LYS A 182      -2.116  11.064  31.863  1.00  0.00           N  
ATOM   1613  OXT LYS A 182      -0.582   6.506  26.771  1.00  0.00           O  
ATOM   1614  H   LYS A 182      -4.094   6.726  28.935  1.00  0.00           H  
ATOM   1615  HA  LYS A 182      -2.224   8.438  27.407  1.00  0.00           H  
ATOM   1616  HB2 LYS A 182      -1.767   6.581  29.797  1.00  0.00           H  
ATOM   1617  HB3 LYS A 182      -0.585   7.713  29.152  1.00  0.00           H  
ATOM   1618  HG2 LYS A 182      -3.324   8.618  30.069  1.00  0.00           H  
ATOM   1619  HG3 LYS A 182      -1.965   8.509  31.183  1.00  0.00           H  
ATOM   1620  HD2 LYS A 182      -0.994   9.850  28.875  1.00  0.00           H  
ATOM   1621  HD3 LYS A 182      -2.552  10.577  29.249  1.00  0.00           H  
ATOM   1622  HE2 LYS A 182      -0.312  10.163  31.256  1.00  0.00           H  
ATOM   1623  HE3 LYS A 182      -0.673  11.690  30.462  1.00  0.00           H  
ATOM   1624  HZ1 LYS A 182      -2.818  10.295  31.894  1.00  0.00           H  
ATOM   1625  HZ2 LYS A 182      -2.593  11.960  31.634  1.00  0.00           H  
ATOM   1626  HZ3 LYS A 182      -1.652  11.146  32.789  1.00  0.00           H  
TER    1627      LYS A 182                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A  86     -28.849 -11.219  14.304  1.00  0.00           N  
ATOM      2  CA  VAL A  86     -28.909 -12.122  15.478  1.00  0.00           C  
ATOM      3  C   VAL A  86     -28.278 -13.472  15.159  1.00  0.00           C  
ATOM      4  O   VAL A  86     -28.670 -14.138  14.221  1.00  0.00           O  
ATOM      5  CB  VAL A  86     -30.384 -12.343  15.845  1.00  0.00           C  
ATOM      6  CG1 VAL A  86     -30.466 -13.091  17.178  1.00  0.00           C  
ATOM      7  CG2 VAL A  86     -31.075 -10.986  15.986  1.00  0.00           C  
ATOM      8  H1  VAL A  86     -29.595 -11.190  13.669  1.00  0.00           H  
ATOM      9  HA  VAL A  86     -28.371 -11.665  16.305  1.00  0.00           H  
ATOM     10  HB  VAL A  86     -30.867 -12.919  15.074  1.00  0.00           H  
ATOM     11 HG11 VAL A  86     -31.501 -13.242  17.448  1.00  0.00           H  
ATOM     12 HG12 VAL A  86     -29.978 -12.515  17.950  1.00  0.00           H  
ATOM     13 HG13 VAL A  86     -29.979 -14.050  17.088  1.00  0.00           H  
ATOM     14 HG21 VAL A  86     -30.402 -10.280  16.449  1.00  0.00           H  
ATOM     15 HG22 VAL A  86     -31.959 -11.088  16.598  1.00  0.00           H  
ATOM     16 HG23 VAL A  86     -31.358 -10.618  15.010  1.00  0.00           H  
ATOM     17  N   ALA A  87     -27.310 -13.850  15.947  1.00  0.00           N  
ATOM     18  CA  ALA A  87     -26.640 -15.151  15.707  1.00  0.00           C  
ATOM     19  C   ALA A  87     -25.873 -15.137  14.391  1.00  0.00           C  
ATOM     20  O   ALA A  87     -26.458 -15.133  13.326  1.00  0.00           O  
ATOM     21  CB  ALA A  87     -27.719 -16.243  15.639  1.00  0.00           C  
ATOM     22  H   ALA A  87     -27.026 -13.279  16.691  1.00  0.00           H  
ATOM     23  HA  ALA A  87     -25.944 -15.346  16.522  1.00  0.00           H  
ATOM     24  HB1 ALA A  87     -27.355 -17.145  16.107  1.00  0.00           H  
ATOM     25  HB2 ALA A  87     -27.963 -16.451  14.608  1.00  0.00           H  
ATOM     26  HB3 ALA A  87     -28.608 -15.910  16.154  1.00  0.00           H  
ATOM     27  N   LYS A  88     -24.570 -15.132  14.489  1.00  0.00           N  
ATOM     28  CA  LYS A  88     -23.745 -15.119  13.256  1.00  0.00           C  
ATOM     29  C   LYS A  88     -23.855 -13.778  12.540  1.00  0.00           C  
ATOM     30  O   LYS A  88     -24.942 -13.290  12.303  1.00  0.00           O  
ATOM     31  CB  LYS A  88     -24.261 -16.223  12.319  1.00  0.00           C  
ATOM     32  CG  LYS A  88     -23.069 -16.971  11.713  1.00  0.00           C  
ATOM     33  CD  LYS A  88     -22.421 -16.095  10.638  1.00  0.00           C  
ATOM     34  CE  LYS A  88     -21.006 -16.607  10.358  1.00  0.00           C  
ATOM     35  NZ  LYS A  88     -21.011 -18.086  10.189  1.00  0.00           N  
ATOM     36  H   LYS A  88     -24.142 -15.137  15.371  1.00  0.00           H  
ATOM     37  HA  LYS A  88     -22.704 -15.293  13.525  1.00  0.00           H  
ATOM     38  HB2 LYS A  88     -24.878 -16.913  12.876  1.00  0.00           H  
ATOM     39  HB3 LYS A  88     -24.851 -15.780  11.529  1.00  0.00           H  
ATOM     40  HG2 LYS A  88     -22.348 -17.193  12.486  1.00  0.00           H  
ATOM     41  HG3 LYS A  88     -23.410 -17.895  11.271  1.00  0.00           H  
ATOM     42  HD2 LYS A  88     -23.008 -16.139   9.733  1.00  0.00           H  
ATOM     43  HD3 LYS A  88     -22.375 -15.073  10.982  1.00  0.00           H  
ATOM     44  HE2 LYS A  88     -20.629 -16.151   9.453  1.00  0.00           H  
ATOM     45  HE3 LYS A  88     -20.357 -16.348  11.180  1.00  0.00           H  
ATOM     46  HZ1 LYS A  88     -20.274 -18.506  10.789  1.00  0.00           H  
ATOM     47  HZ2 LYS A  88     -20.824 -18.323   9.193  1.00  0.00           H  
ATOM     48  HZ3 LYS A  88     -21.939 -18.463  10.466  1.00  0.00           H  
ATOM     49  N   LYS A  89     -22.715 -13.212  12.209  1.00  0.00           N  
ATOM     50  CA  LYS A  89     -22.704 -11.896  11.503  1.00  0.00           C  
ATOM     51  C   LYS A  89     -23.836 -10.996  11.982  1.00  0.00           C  
ATOM     52  O   LYS A  89     -24.358 -10.197  11.231  1.00  0.00           O  
ATOM     53  CB  LYS A  89     -22.865 -12.145   9.990  1.00  0.00           C  
ATOM     54  CG  LYS A  89     -24.211 -12.824   9.719  1.00  0.00           C  
ATOM     55  CD  LYS A  89     -24.441 -12.892   8.208  1.00  0.00           C  
ATOM     56  CE  LYS A  89     -25.095 -11.592   7.737  1.00  0.00           C  
ATOM     57  NZ  LYS A  89     -24.437 -11.099   6.495  1.00  0.00           N  
ATOM     58  H   LYS A  89     -21.870 -13.656  12.426  1.00  0.00           H  
ATOM     59  HA  LYS A  89     -21.755 -11.399  11.709  1.00  0.00           H  
ATOM     60  HB2 LYS A  89     -22.823 -11.203   9.462  1.00  0.00           H  
ATOM     61  HB3 LYS A  89     -22.062 -12.779   9.641  1.00  0.00           H  
ATOM     62  HG2 LYS A  89     -24.202 -13.822  10.128  1.00  0.00           H  
ATOM     63  HG3 LYS A  89     -25.005 -12.257  10.182  1.00  0.00           H  
ATOM     64  HD2 LYS A  89     -23.497 -13.027   7.702  1.00  0.00           H  
ATOM     65  HD3 LYS A  89     -25.087 -13.727   7.977  1.00  0.00           H  
ATOM     66  HE2 LYS A  89     -26.142 -11.766   7.536  1.00  0.00           H  
ATOM     67  HE3 LYS A  89     -25.005 -10.840   8.506  1.00  0.00           H  
ATOM     68  HZ1 LYS A  89     -24.264 -10.077   6.577  1.00  0.00           H  
ATOM     69  HZ2 LYS A  89     -25.054 -11.283   5.679  1.00  0.00           H  
ATOM     70  HZ3 LYS A  89     -23.531 -11.594   6.365  1.00  0.00           H  
ATOM     71  N   ASN A  90     -24.192 -11.142  13.231  1.00  0.00           N  
ATOM     72  CA  ASN A  90     -25.287 -10.305  13.779  1.00  0.00           C  
ATOM     73  C   ASN A  90     -24.729  -9.023  14.382  1.00  0.00           C  
ATOM     74  O   ASN A  90     -25.459  -8.080  14.619  1.00  0.00           O  
ATOM     75  CB  ASN A  90     -26.002 -11.102  14.882  1.00  0.00           C  
ATOM     76  CG  ASN A  90     -24.989 -11.497  15.959  1.00  0.00           C  
ATOM     77  OD1 ASN A  90     -25.349 -11.935  17.034  1.00  0.00           O  
ATOM     78  ND2 ASN A  90     -23.716 -11.360  15.712  1.00  0.00           N  
ATOM     79  H   ASN A  90     -23.741 -11.798  13.800  1.00  0.00           H  
ATOM     80  HA  ASN A  90     -25.976 -10.050  12.974  1.00  0.00           H  
ATOM     81  HB2 ASN A  90     -26.776 -10.496  15.328  1.00  0.00           H  
ATOM     82  HB3 ASN A  90     -26.443 -11.994  14.463  1.00  0.00           H  
ATOM     83 HD21 ASN A  90     -23.420 -11.009  14.847  1.00  0.00           H  
ATOM     84 HD22 ASN A  90     -23.056 -11.609  16.392  1.00  0.00           H  
ATOM     85  N   GLN A  91     -23.439  -9.016  14.617  1.00  0.00           N  
ATOM     86  CA  GLN A  91     -22.797  -7.810  15.206  1.00  0.00           C  
ATOM     87  C   GLN A  91     -21.985  -7.059  14.160  1.00  0.00           C  
ATOM     88  O   GLN A  91     -21.184  -7.642  13.455  1.00  0.00           O  
ATOM     89  CB  GLN A  91     -21.848  -8.271  16.323  1.00  0.00           C  
ATOM     90  CG  GLN A  91     -22.661  -8.968  17.417  1.00  0.00           C  
ATOM     91  CD  GLN A  91     -21.992  -8.732  18.771  1.00  0.00           C  
ATOM     92  OE1 GLN A  91     -20.784  -8.645  18.872  1.00  0.00           O  
ATOM     93  NE2 GLN A  91     -22.739  -8.622  19.835  1.00  0.00           N  
ATOM     94  H   GLN A  91     -22.898  -9.805  14.404  1.00  0.00           H  
ATOM     95  HA  GLN A  91     -23.566  -7.148  15.602  1.00  0.00           H  
ATOM     96  HB2 GLN A  91     -21.120  -8.958  15.919  1.00  0.00           H  
ATOM     97  HB3 GLN A  91     -21.336  -7.416  16.740  1.00  0.00           H  
ATOM     98  HG2 GLN A  91     -23.664  -8.568  17.439  1.00  0.00           H  
ATOM     99  HG3 GLN A  91     -22.703 -10.028  17.222  1.00  0.00           H  
ATOM    100 HE21 GLN A  91     -23.714  -8.691  19.758  1.00  0.00           H  
ATOM    101 HE22 GLN A  91     -22.326  -8.472  20.711  1.00  0.00           H  
ATOM    102  N   LYS A  92     -22.203  -5.775  14.074  1.00  0.00           N  
ATOM    103  CA  LYS A  92     -21.451  -4.972  13.080  1.00  0.00           C  
ATOM    104  C   LYS A  92     -20.167  -4.429  13.693  1.00  0.00           C  
ATOM    105  O   LYS A  92     -19.081  -4.723  13.231  1.00  0.00           O  
ATOM    106  CB  LYS A  92     -22.329  -3.787  12.647  1.00  0.00           C  
ATOM    107  CG  LYS A  92     -23.648  -4.319  12.082  1.00  0.00           C  
ATOM    108  CD  LYS A  92     -24.742  -4.173  13.140  1.00  0.00           C  
ATOM    109  CE  LYS A  92     -26.099  -4.465  12.501  1.00  0.00           C  
ATOM    110  NZ  LYS A  92     -26.494  -3.358  11.587  1.00  0.00           N  
ATOM    111  H   LYS A  92     -22.860  -5.344  14.662  1.00  0.00           H  
ATOM    112  HA  LYS A  92     -21.201  -5.603  12.229  1.00  0.00           H  
ATOM    113  HB2 LYS A  92     -22.530  -3.154  13.500  1.00  0.00           H  
ATOM    114  HB3 LYS A  92     -21.816  -3.212  11.891  1.00  0.00           H  
ATOM    115  HG2 LYS A  92     -23.919  -3.757  11.200  1.00  0.00           H  
ATOM    116  HG3 LYS A  92     -23.536  -5.360  11.817  1.00  0.00           H  
ATOM    117  HD2 LYS A  92     -24.562  -4.868  13.946  1.00  0.00           H  
ATOM    118  HD3 LYS A  92     -24.735  -3.166  13.531  1.00  0.00           H  
ATOM    119  HE2 LYS A  92     -26.044  -5.386  11.938  1.00  0.00           H  
ATOM    120  HE3 LYS A  92     -26.847  -4.569  13.273  1.00  0.00           H  
ATOM    121  HZ1 LYS A  92     -27.073  -2.669  12.107  1.00  0.00           H  
ATOM    122  HZ2 LYS A  92     -27.045  -3.743  10.793  1.00  0.00           H  
ATOM    123  HZ3 LYS A  92     -25.641  -2.888  11.223  1.00  0.00           H  
ATOM    124  N   GLN A  93     -20.314  -3.644  14.725  1.00  0.00           N  
ATOM    125  CA  GLN A  93     -19.115  -3.074  15.383  1.00  0.00           C  
ATOM    126  C   GLN A  93     -18.122  -2.566  14.350  1.00  0.00           C  
ATOM    127  O   GLN A  93     -18.489  -2.249  13.235  1.00  0.00           O  
ATOM    128  CB  GLN A  93     -18.442  -4.183  16.205  1.00  0.00           C  
ATOM    129  CG  GLN A  93     -17.609  -3.546  17.321  1.00  0.00           C  
ATOM    130  CD  GLN A  93     -18.264  -3.838  18.672  1.00  0.00           C  
ATOM    131  OE1 GLN A  93     -17.753  -4.596  19.472  1.00  0.00           O  
ATOM    132  NE2 GLN A  93     -19.395  -3.257  18.966  1.00  0.00           N  
ATOM    133  H   GLN A  93     -21.209  -3.432  15.062  1.00  0.00           H  
ATOM    134  HA  GLN A  93     -19.417  -2.247  16.022  1.00  0.00           H  
ATOM    135  HB2 GLN A  93     -19.197  -4.824  16.637  1.00  0.00           H  
ATOM    136  HB3 GLN A  93     -17.801  -4.772  15.565  1.00  0.00           H  
ATOM    137  HG2 GLN A  93     -16.610  -3.959  17.312  1.00  0.00           H  
ATOM    138  HG3 GLN A  93     -17.555  -2.477  17.174  1.00  0.00           H  
ATOM    139 HE21 GLN A  93     -19.812  -2.645  18.324  1.00  0.00           H  
ATOM    140 HE22 GLN A  93     -19.829  -3.435  19.826  1.00  0.00           H  
ATOM    141  N   ALA A  94     -16.881  -2.495  14.746  1.00  0.00           N  
ATOM    142  CA  ALA A  94     -15.836  -2.011  13.811  1.00  0.00           C  
ATOM    143  C   ALA A  94     -14.552  -2.811  13.985  1.00  0.00           C  
ATOM    144  O   ALA A  94     -14.422  -3.586  14.912  1.00  0.00           O  
ATOM    145  CB  ALA A  94     -15.546  -0.536  14.126  1.00  0.00           C  
ATOM    146  H   ALA A  94     -16.642  -2.759  15.658  1.00  0.00           H  
ATOM    147  HA  ALA A  94     -16.189  -2.128  12.787  1.00  0.00           H  
ATOM    148  HB1 ALA A  94     -15.524  -0.388  15.195  1.00  0.00           H  
ATOM    149  HB2 ALA A  94     -16.317   0.087  13.698  1.00  0.00           H  
ATOM    150  HB3 ALA A  94     -14.591  -0.256  13.708  1.00  0.00           H  
ATOM    151  N   GLN A  95     -13.627  -2.608  13.088  1.00  0.00           N  
ATOM    152  CA  GLN A  95     -12.342  -3.345  13.180  1.00  0.00           C  
ATOM    153  C   GLN A  95     -11.188  -2.459  12.750  1.00  0.00           C  
ATOM    154  O   GLN A  95     -11.354  -1.275  12.539  1.00  0.00           O  
ATOM    155  CB  GLN A  95     -12.414  -4.564  12.246  1.00  0.00           C  
ATOM    156  CG  GLN A  95     -13.342  -5.615  12.866  1.00  0.00           C  
ATOM    157  CD  GLN A  95     -13.048  -6.983  12.244  1.00  0.00           C  
ATOM    158  OE1 GLN A  95     -12.945  -7.981  12.931  1.00  0.00           O  
ATOM    159  NE2 GLN A  95     -12.907  -7.073  10.950  1.00  0.00           N  
ATOM    160  H   GLN A  95     -13.779  -1.971  12.358  1.00  0.00           H  
ATOM    161  HA  GLN A  95     -12.177  -3.657  14.209  1.00  0.00           H  
ATOM    162  HB2 GLN A  95     -12.801  -4.262  11.284  1.00  0.00           H  
ATOM    163  HB3 GLN A  95     -11.427  -4.982  12.118  1.00  0.00           H  
ATOM    164  HG2 GLN A  95     -13.177  -5.666  13.933  1.00  0.00           H  
ATOM    165  HG3 GLN A  95     -14.372  -5.352  12.677  1.00  0.00           H  
ATOM    166 HE21 GLN A  95     -12.988  -6.272  10.391  1.00  0.00           H  
ATOM    167 HE22 GLN A  95     -12.718  -7.942  10.538  1.00  0.00           H  
ATOM    168  N   VAL A  96     -10.038  -3.046  12.627  1.00  0.00           N  
ATOM    169  CA  VAL A  96      -8.864  -2.259  12.214  1.00  0.00           C  
ATOM    170  C   VAL A  96      -8.977  -1.800  10.779  1.00  0.00           C  
ATOM    171  O   VAL A  96      -9.508  -2.495   9.935  1.00  0.00           O  
ATOM    172  CB  VAL A  96      -7.635  -3.141  12.341  1.00  0.00           C  
ATOM    173  CG1 VAL A  96      -7.924  -4.504  11.706  1.00  0.00           C  
ATOM    174  CG2 VAL A  96      -6.459  -2.483  11.615  1.00  0.00           C  
ATOM    175  H   VAL A  96      -9.946  -3.998  12.829  1.00  0.00           H  
ATOM    176  HA  VAL A  96      -8.778  -1.387  12.859  1.00  0.00           H  
ATOM    177  HB  VAL A  96      -7.401  -3.266  13.374  1.00  0.00           H  
ATOM    178 HG11 VAL A  96      -8.258  -4.368  10.688  1.00  0.00           H  
ATOM    179 HG12 VAL A  96      -8.694  -5.011  12.268  1.00  0.00           H  
ATOM    180 HG13 VAL A  96      -7.028  -5.104  11.709  1.00  0.00           H  
ATOM    181 HG21 VAL A  96      -6.387  -2.873  10.610  1.00  0.00           H  
ATOM    182 HG22 VAL A  96      -5.541  -2.692  12.144  1.00  0.00           H  
ATOM    183 HG23 VAL A  96      -6.609  -1.415  11.572  1.00  0.00           H  
ATOM    184  N   LYS A  97      -8.469  -0.627  10.542  1.00  0.00           N  
ATOM    185  CA  LYS A  97      -8.512  -0.052   9.172  1.00  0.00           C  
ATOM    186  C   LYS A  97      -7.110   0.304   8.701  1.00  0.00           C  
ATOM    187  O   LYS A  97      -6.235   0.569   9.503  1.00  0.00           O  
ATOM    188  CB  LYS A  97      -9.364   1.225   9.210  1.00  0.00           C  
ATOM    189  CG  LYS A  97     -10.704   0.913   9.880  1.00  0.00           C  
ATOM    190  CD  LYS A  97     -11.712   2.005   9.519  1.00  0.00           C  
ATOM    191  CE  LYS A  97     -13.129   1.495   9.797  1.00  0.00           C  
ATOM    192  NZ  LYS A  97     -13.147   0.633  11.012  1.00  0.00           N  
ATOM    193  H   LYS A  97      -8.044  -0.129  11.272  1.00  0.00           H  
ATOM    194  HA  LYS A  97      -8.939  -0.782   8.486  1.00  0.00           H  
ATOM    195  HB2 LYS A  97      -8.848   1.990   9.771  1.00  0.00           H  
ATOM    196  HB3 LYS A  97      -9.535   1.579   8.204  1.00  0.00           H  
ATOM    197  HG2 LYS A  97     -11.067  -0.044   9.536  1.00  0.00           H  
ATOM    198  HG3 LYS A  97     -10.576   0.878  10.951  1.00  0.00           H  
ATOM    199  HD2 LYS A  97     -11.520   2.887  10.113  1.00  0.00           H  
ATOM    200  HD3 LYS A  97     -11.616   2.255   8.473  1.00  0.00           H  
ATOM    201  HE2 LYS A  97     -13.791   2.334   9.951  1.00  0.00           H  
ATOM    202  HE3 LYS A  97     -13.479   0.921   8.952  1.00  0.00           H  
ATOM    203  HZ1 LYS A  97     -12.274   0.069  11.052  1.00  0.00           H  
ATOM    204  HZ2 LYS A  97     -13.968  -0.004  10.974  1.00  0.00           H  
ATOM    205  HZ3 LYS A  97     -13.213   1.231  11.861  1.00  0.00           H  
ATOM    206  N   GLU A  98      -6.921   0.302   7.409  1.00  0.00           N  
ATOM    207  CA  GLU A  98      -5.582   0.637   6.866  1.00  0.00           C  
ATOM    208  C   GLU A  98      -5.707   1.458   5.596  1.00  0.00           C  
ATOM    209  O   GLU A  98      -6.466   1.114   4.710  1.00  0.00           O  
ATOM    210  CB  GLU A  98      -4.849  -0.674   6.539  1.00  0.00           C  
ATOM    211  CG  GLU A  98      -3.598  -0.360   5.714  1.00  0.00           C  
ATOM    212  CD  GLU A  98      -2.807  -1.650   5.489  1.00  0.00           C  
ATOM    213  OE1 GLU A  98      -3.268  -2.662   5.991  1.00  0.00           O  
ATOM    214  OE2 GLU A  98      -1.788  -1.551   4.827  1.00  0.00           O  
ATOM    215  H   GLU A  98      -7.658   0.089   6.803  1.00  0.00           H  
ATOM    216  HA  GLU A  98      -5.033   1.213   7.605  1.00  0.00           H  
ATOM    217  HB2 GLU A  98      -4.564  -1.169   7.456  1.00  0.00           H  
ATOM    218  HB3 GLU A  98      -5.501  -1.323   5.974  1.00  0.00           H  
ATOM    219  HG2 GLU A  98      -3.883   0.054   4.759  1.00  0.00           H  
ATOM    220  HG3 GLU A  98      -2.979   0.350   6.243  1.00  0.00           H  
ATOM    221  N   ILE A  99      -4.954   2.530   5.529  1.00  0.00           N  
ATOM    222  CA  ILE A  99      -5.008   3.395   4.324  1.00  0.00           C  
ATOM    223  C   ILE A  99      -3.706   3.295   3.549  1.00  0.00           C  
ATOM    224  O   ILE A  99      -2.677   3.764   4.004  1.00  0.00           O  
ATOM    225  CB  ILE A  99      -5.204   4.842   4.777  1.00  0.00           C  
ATOM    226  CG1 ILE A  99      -6.445   4.949   5.665  1.00  0.00           C  
ATOM    227  CG2 ILE A  99      -5.414   5.718   3.531  1.00  0.00           C  
ATOM    228  CD1 ILE A  99      -7.700   4.993   4.785  1.00  0.00           C  
ATOM    229  H   ILE A  99      -4.348   2.756   6.270  1.00  0.00           H  
ATOM    230  HA  ILE A  99      -5.824   3.076   3.684  1.00  0.00           H  
ATOM    231  HB  ILE A  99      -4.329   5.165   5.338  1.00  0.00           H  
ATOM    232 HG12 ILE A  99      -6.495   4.094   6.323  1.00  0.00           H  
ATOM    233 HG13 ILE A  99      -6.388   5.849   6.260  1.00  0.00           H  
ATOM    234 HG21 ILE A  99      -6.166   5.273   2.895  1.00  0.00           H  
ATOM    235 HG22 ILE A  99      -4.488   5.799   2.984  1.00  0.00           H  
ATOM    236 HG23 ILE A  99      -5.738   6.704   3.830  1.00  0.00           H  
ATOM    237 HD11 ILE A  99      -7.673   4.190   4.067  1.00  0.00           H  
ATOM    238 HD12 ILE A  99      -7.746   5.938   4.263  1.00  0.00           H  
ATOM    239 HD13 ILE A  99      -8.580   4.888   5.402  1.00  0.00           H  
ATOM    240  N   LYS A 100      -3.773   2.681   2.389  1.00  0.00           N  
ATOM    241  CA  LYS A 100      -2.546   2.539   1.566  1.00  0.00           C  
ATOM    242  C   LYS A 100      -2.544   3.543   0.420  1.00  0.00           C  
ATOM    243  O   LYS A 100      -3.558   3.782  -0.205  1.00  0.00           O  
ATOM    244  CB  LYS A 100      -2.474   1.091   1.004  1.00  0.00           C  
ATOM    245  CG  LYS A 100      -3.658   0.805   0.067  1.00  0.00           C  
ATOM    246  CD  LYS A 100      -4.963   0.822   0.868  1.00  0.00           C  
ATOM    247  CE  LYS A 100      -5.868  -0.305   0.370  1.00  0.00           C  
ATOM    248  NZ  LYS A 100      -6.163  -0.132  -1.081  1.00  0.00           N  
ATOM    249  H   LYS A 100      -4.626   2.329   2.068  1.00  0.00           H  
ATOM    250  HA  LYS A 100      -1.689   2.739   2.193  1.00  0.00           H  
ATOM    251  HB2 LYS A 100      -1.550   0.966   0.459  1.00  0.00           H  
ATOM    252  HB3 LYS A 100      -2.490   0.389   1.825  1.00  0.00           H  
ATOM    253  HG2 LYS A 100      -3.700   1.545  -0.711  1.00  0.00           H  
ATOM    254  HG3 LYS A 100      -3.530  -0.168  -0.384  1.00  0.00           H  
ATOM    255  HD2 LYS A 100      -4.747   0.677   1.917  1.00  0.00           H  
ATOM    256  HD3 LYS A 100      -5.460   1.771   0.733  1.00  0.00           H  
ATOM    257  HE2 LYS A 100      -5.377  -1.256   0.520  1.00  0.00           H  
ATOM    258  HE3 LYS A 100      -6.795  -0.295   0.923  1.00  0.00           H  
ATOM    259  HZ1 LYS A 100      -7.177   0.057  -1.208  1.00  0.00           H  
ATOM    260  HZ2 LYS A 100      -5.905  -1.000  -1.592  1.00  0.00           H  
ATOM    261  HZ3 LYS A 100      -5.612   0.668  -1.454  1.00  0.00           H  
ATOM    262  N   PHE A 101      -1.409   4.147   0.186  1.00  0.00           N  
ATOM    263  CA  PHE A 101      -1.341   5.135  -0.914  1.00  0.00           C  
ATOM    264  C   PHE A 101       0.059   5.222  -1.510  1.00  0.00           C  
ATOM    265  O   PHE A 101       1.030   4.828  -0.893  1.00  0.00           O  
ATOM    266  CB  PHE A 101      -1.726   6.509  -0.349  1.00  0.00           C  
ATOM    267  CG  PHE A 101      -3.013   6.987  -1.025  1.00  0.00           C  
ATOM    268  CD1 PHE A 101      -4.217   6.965  -0.340  1.00  0.00           C  
ATOM    269  CD2 PHE A 101      -2.993   7.442  -2.333  1.00  0.00           C  
ATOM    270  CE1 PHE A 101      -5.377   7.391  -0.955  1.00  0.00           C  
ATOM    271  CE2 PHE A 101      -4.156   7.867  -2.943  1.00  0.00           C  
ATOM    272  CZ  PHE A 101      -5.346   7.840  -2.254  1.00  0.00           C  
ATOM    273  H   PHE A 101      -0.613   3.946   0.730  1.00  0.00           H  
ATOM    274  HA  PHE A 101      -2.036   4.836  -1.696  1.00  0.00           H  
ATOM    275  HB2 PHE A 101      -1.887   6.434   0.717  1.00  0.00           H  
ATOM    276  HB3 PHE A 101      -0.936   7.222  -0.540  1.00  0.00           H  
ATOM    277  HD1 PHE A 101      -4.248   6.612   0.679  1.00  0.00           H  
ATOM    278  HD2 PHE A 101      -2.061   7.464  -2.879  1.00  0.00           H  
ATOM    279  HE1 PHE A 101      -6.313   7.370  -0.414  1.00  0.00           H  
ATOM    280  HE2 PHE A 101      -4.131   8.221  -3.963  1.00  0.00           H  
ATOM    281  HZ  PHE A 101      -6.254   8.175  -2.732  1.00  0.00           H  
ATOM    282  N   ARG A 102       0.130   5.743  -2.704  1.00  0.00           N  
ATOM    283  CA  ARG A 102       1.444   5.876  -3.376  1.00  0.00           C  
ATOM    284  C   ARG A 102       2.116   7.195  -2.951  1.00  0.00           C  
ATOM    285  O   ARG A 102       1.468   8.222  -2.892  1.00  0.00           O  
ATOM    286  CB  ARG A 102       1.186   5.920  -4.895  1.00  0.00           C  
ATOM    287  CG  ARG A 102       2.472   5.588  -5.650  1.00  0.00           C  
ATOM    288  CD  ARG A 102       2.158   5.497  -7.144  1.00  0.00           C  
ATOM    289  NE  ARG A 102       3.433   5.406  -7.906  1.00  0.00           N  
ATOM    290  CZ  ARG A 102       3.394   5.290  -9.205  1.00  0.00           C  
ATOM    291  NH1 ARG A 102       4.425   4.786  -9.824  1.00  0.00           N  
ATOM    292  NH2 ARG A 102       2.323   5.682  -9.843  1.00  0.00           N  
ATOM    293  H   ARG A 102      -0.685   6.042  -3.158  1.00  0.00           H  
ATOM    294  HA  ARG A 102       2.066   5.030  -3.107  1.00  0.00           H  
ATOM    295  HB2 ARG A 102       0.421   5.202  -5.153  1.00  0.00           H  
ATOM    296  HB3 ARG A 102       0.849   6.907  -5.175  1.00  0.00           H  
ATOM    297  HG2 ARG A 102       3.204   6.364  -5.481  1.00  0.00           H  
ATOM    298  HG3 ARG A 102       2.866   4.644  -5.303  1.00  0.00           H  
ATOM    299  HD2 ARG A 102       1.560   4.620  -7.341  1.00  0.00           H  
ATOM    300  HD3 ARG A 102       1.615   6.377  -7.459  1.00  0.00           H  
ATOM    301  HE  ARG A 102       4.292   5.431  -7.436  1.00  0.00           H  
ATOM    302 HH11 ARG A 102       5.226   4.494  -9.302  1.00  0.00           H  
ATOM    303 HH12 ARG A 102       4.413   4.691 -10.818  1.00  0.00           H  
ATOM    304 HH21 ARG A 102       1.550   6.064  -9.335  1.00  0.00           H  
ATOM    305 HH22 ARG A 102       2.276   5.601 -10.839  1.00  0.00           H  
ATOM    306  N   PRO A 103       3.410   7.149  -2.662  1.00  0.00           N  
ATOM    307  CA  PRO A 103       4.131   8.348  -2.249  1.00  0.00           C  
ATOM    308  C   PRO A 103       3.890   9.501  -3.220  1.00  0.00           C  
ATOM    309  O   PRO A 103       4.345  10.606  -3.001  1.00  0.00           O  
ATOM    310  CB  PRO A 103       5.619   7.940  -2.263  1.00  0.00           C  
ATOM    311  CG  PRO A 103       5.671   6.398  -2.503  1.00  0.00           C  
ATOM    312  CD  PRO A 103       4.224   5.928  -2.746  1.00  0.00           C  
ATOM    313  HA  PRO A 103       3.815   8.637  -1.251  1.00  0.00           H  
ATOM    314  HB2 PRO A 103       6.137   8.455  -3.059  1.00  0.00           H  
ATOM    315  HB3 PRO A 103       6.079   8.182  -1.316  1.00  0.00           H  
ATOM    316  HG2 PRO A 103       6.281   6.178  -3.366  1.00  0.00           H  
ATOM    317  HG3 PRO A 103       6.080   5.902  -1.635  1.00  0.00           H  
ATOM    318  HD2 PRO A 103       4.130   5.482  -3.720  1.00  0.00           H  
ATOM    319  HD3 PRO A 103       3.922   5.227  -1.982  1.00  0.00           H  
ATOM    320  N   GLY A 104       3.175   9.220  -4.274  1.00  0.00           N  
ATOM    321  CA  GLY A 104       2.889  10.287  -5.272  1.00  0.00           C  
ATOM    322  C   GLY A 104       1.533  10.931  -4.975  1.00  0.00           C  
ATOM    323  O   GLY A 104       0.899  11.487  -5.851  1.00  0.00           O  
ATOM    324  H   GLY A 104       2.828   8.312  -4.408  1.00  0.00           H  
ATOM    325  HA2 GLY A 104       3.663  11.038  -5.225  1.00  0.00           H  
ATOM    326  HA3 GLY A 104       2.871   9.855  -6.263  1.00  0.00           H  
ATOM    327  N   THR A 105       1.118  10.840  -3.738  1.00  0.00           N  
ATOM    328  CA  THR A 105      -0.188  11.436  -3.356  1.00  0.00           C  
ATOM    329  C   THR A 105      -0.361  12.815  -3.981  1.00  0.00           C  
ATOM    330  O   THR A 105       0.601  13.527  -4.191  1.00  0.00           O  
ATOM    331  CB  THR A 105      -0.227  11.568  -1.823  1.00  0.00           C  
ATOM    332  OG1 THR A 105      -1.048  10.506  -1.382  1.00  0.00           O  
ATOM    333  CG2 THR A 105      -0.980  12.840  -1.389  1.00  0.00           C  
ATOM    334  H   THR A 105       1.666  10.384  -3.067  1.00  0.00           H  
ATOM    335  HA  THR A 105      -0.988  10.786  -3.708  1.00  0.00           H  
ATOM    336  HB  THR A 105       0.767  11.495  -1.387  1.00  0.00           H  
ATOM    337  HG1 THR A 105      -0.617   9.680  -1.615  1.00  0.00           H  
ATOM    338 HG21 THR A 105      -1.276  12.753  -0.354  1.00  0.00           H  
ATOM    339 HG22 THR A 105      -1.859  12.971  -2.001  1.00  0.00           H  
ATOM    340 HG23 THR A 105      -0.337  13.699  -1.503  1.00  0.00           H  
ATOM    341  N   GLU A 106      -1.596  13.160  -4.263  1.00  0.00           N  
ATOM    342  CA  GLU A 106      -1.879  14.485  -4.878  1.00  0.00           C  
ATOM    343  C   GLU A 106      -2.780  15.319  -3.977  1.00  0.00           C  
ATOM    344  O   GLU A 106      -3.182  14.880  -2.917  1.00  0.00           O  
ATOM    345  CB  GLU A 106      -2.595  14.246  -6.213  1.00  0.00           C  
ATOM    346  CG  GLU A 106      -1.656  13.483  -7.149  1.00  0.00           C  
ATOM    347  CD  GLU A 106      -2.237  13.480  -8.564  1.00  0.00           C  
ATOM    348  OE1 GLU A 106      -2.021  12.485  -9.236  1.00  0.00           O  
ATOM    349  OE2 GLU A 106      -2.863  14.474  -8.894  1.00  0.00           O  
ATOM    350  H   GLU A 106      -2.332  12.543  -4.068  1.00  0.00           H  
ATOM    351  HA  GLU A 106      -0.945  15.020  -5.032  1.00  0.00           H  
ATOM    352  HB2 GLU A 106      -3.493  13.666  -6.046  1.00  0.00           H  
ATOM    353  HB3 GLU A 106      -2.862  15.194  -6.659  1.00  0.00           H  
ATOM    354  HG2 GLU A 106      -0.688  13.959  -7.162  1.00  0.00           H  
ATOM    355  HG3 GLU A 106      -1.548  12.464  -6.806  1.00  0.00           H  
ATOM    356  N   GLU A 107      -3.081  16.508  -4.415  1.00  0.00           N  
ATOM    357  CA  GLU A 107      -3.954  17.386  -3.600  1.00  0.00           C  
ATOM    358  C   GLU A 107      -5.199  16.643  -3.135  1.00  0.00           C  
ATOM    359  O   GLU A 107      -5.509  16.619  -1.962  1.00  0.00           O  
ATOM    360  CB  GLU A 107      -4.390  18.571  -4.471  1.00  0.00           C  
ATOM    361  CG  GLU A 107      -5.237  19.525  -3.629  1.00  0.00           C  
ATOM    362  CD  GLU A 107      -6.705  19.104  -3.712  1.00  0.00           C  
ATOM    363  OE1 GLU A 107      -7.188  19.043  -4.831  1.00  0.00           O  
ATOM    364  OE2 GLU A 107      -7.261  18.866  -2.652  1.00  0.00           O  
ATOM    365  H   GLU A 107      -2.734  16.819  -5.276  1.00  0.00           H  
ATOM    366  HA  GLU A 107      -3.399  17.730  -2.729  1.00  0.00           H  
ATOM    367  HB2 GLU A 107      -3.518  19.090  -4.842  1.00  0.00           H  
ATOM    368  HB3 GLU A 107      -4.971  18.212  -5.308  1.00  0.00           H  
ATOM    369  HG2 GLU A 107      -4.913  19.490  -2.600  1.00  0.00           H  
ATOM    370  HG3 GLU A 107      -5.133  20.533  -4.002  1.00  0.00           H  
ATOM    371  N   GLY A 108      -5.892  16.050  -4.066  1.00  0.00           N  
ATOM    372  CA  GLY A 108      -7.125  15.303  -3.697  1.00  0.00           C  
ATOM    373  C   GLY A 108      -6.783  14.101  -2.813  1.00  0.00           C  
ATOM    374  O   GLY A 108      -7.317  13.951  -1.731  1.00  0.00           O  
ATOM    375  H   GLY A 108      -5.603  16.096  -5.002  1.00  0.00           H  
ATOM    376  HA2 GLY A 108      -7.792  15.960  -3.160  1.00  0.00           H  
ATOM    377  HA3 GLY A 108      -7.614  14.956  -4.595  1.00  0.00           H  
ATOM    378  N   ASP A 109      -5.901  13.268  -3.290  1.00  0.00           N  
ATOM    379  CA  ASP A 109      -5.517  12.077  -2.494  1.00  0.00           C  
ATOM    380  C   ASP A 109      -5.022  12.475  -1.109  1.00  0.00           C  
ATOM    381  O   ASP A 109      -5.148  11.722  -0.166  1.00  0.00           O  
ATOM    382  CB  ASP A 109      -4.385  11.346  -3.229  1.00  0.00           C  
ATOM    383  CG  ASP A 109      -4.545  11.546  -4.739  1.00  0.00           C  
ATOM    384  OD1 ASP A 109      -3.527  11.470  -5.405  1.00  0.00           O  
ATOM    385  OD2 ASP A 109      -5.676  11.762  -5.139  1.00  0.00           O  
ATOM    386  H   ASP A 109      -5.494  13.429  -4.167  1.00  0.00           H  
ATOM    387  HA  ASP A 109      -6.387  11.431  -2.387  1.00  0.00           H  
ATOM    388  HB2 ASP A 109      -3.431  11.741  -2.916  1.00  0.00           H  
ATOM    389  HB3 ASP A 109      -4.425  10.293  -3.003  1.00  0.00           H  
ATOM    390  N   TYR A 110      -4.467  13.648  -1.008  1.00  0.00           N  
ATOM    391  CA  TYR A 110      -3.961  14.100   0.312  1.00  0.00           C  
ATOM    392  C   TYR A 110      -5.109  14.468   1.250  1.00  0.00           C  
ATOM    393  O   TYR A 110      -5.053  14.205   2.434  1.00  0.00           O  
ATOM    394  CB  TYR A 110      -3.084  15.342   0.095  1.00  0.00           C  
ATOM    395  CG  TYR A 110      -2.315  15.648   1.381  1.00  0.00           C  
ATOM    396  CD1 TYR A 110      -2.969  16.157   2.486  1.00  0.00           C  
ATOM    397  CD2 TYR A 110      -0.957  15.420   1.455  1.00  0.00           C  
ATOM    398  CE1 TYR A 110      -2.275  16.432   3.646  1.00  0.00           C  
ATOM    399  CE2 TYR A 110      -0.263  15.695   2.616  1.00  0.00           C  
ATOM    400  CZ  TYR A 110      -0.916  16.203   3.719  1.00  0.00           C  
ATOM    401  OH  TYR A 110      -0.219  16.481   4.877  1.00  0.00           O  
ATOM    402  H   TYR A 110      -4.382  14.225  -1.796  1.00  0.00           H  
ATOM    403  HA  TYR A 110      -3.381  13.295   0.762  1.00  0.00           H  
ATOM    404  HB2 TYR A 110      -2.382  15.160  -0.706  1.00  0.00           H  
ATOM    405  HB3 TYR A 110      -3.705  16.190  -0.161  1.00  0.00           H  
ATOM    406  HD1 TYR A 110      -4.033  16.341   2.441  1.00  0.00           H  
ATOM    407  HD2 TYR A 110      -0.433  15.023   0.599  1.00  0.00           H  
ATOM    408  HE1 TYR A 110      -2.799  16.827   4.504  1.00  0.00           H  
ATOM    409  HE2 TYR A 110       0.800  15.510   2.661  1.00  0.00           H  
ATOM    410  HH  TYR A 110       0.419  17.171   4.681  1.00  0.00           H  
ATOM    411  N   GLN A 111      -6.129  15.069   0.703  1.00  0.00           N  
ATOM    412  CA  GLN A 111      -7.287  15.461   1.549  1.00  0.00           C  
ATOM    413  C   GLN A 111      -8.041  14.235   2.061  1.00  0.00           C  
ATOM    414  O   GLN A 111      -8.237  14.077   3.250  1.00  0.00           O  
ATOM    415  CB  GLN A 111      -8.246  16.304   0.693  1.00  0.00           C  
ATOM    416  CG  GLN A 111      -8.981  17.301   1.593  1.00  0.00           C  
ATOM    417  CD  GLN A 111     -10.055  16.563   2.394  1.00  0.00           C  
ATOM    418  OE1 GLN A 111     -10.239  16.799   3.572  1.00  0.00           O  
ATOM    419  NE2 GLN A 111     -10.787  15.663   1.795  1.00  0.00           N  
ATOM    420  H   GLN A 111      -6.132  15.262  -0.258  1.00  0.00           H  
ATOM    421  HA  GLN A 111      -6.925  16.035   2.401  1.00  0.00           H  
ATOM    422  HB2 GLN A 111      -7.685  16.840  -0.058  1.00  0.00           H  
ATOM    423  HB3 GLN A 111      -8.962  15.659   0.207  1.00  0.00           H  
ATOM    424  HG2 GLN A 111      -8.282  17.764   2.275  1.00  0.00           H  
ATOM    425  HG3 GLN A 111      -9.448  18.064   0.988  1.00  0.00           H  
ATOM    426 HE21 GLN A 111     -10.644  15.469   0.845  1.00  0.00           H  
ATOM    427 HE22 GLN A 111     -11.480  15.182   2.295  1.00  0.00           H  
ATOM    428  N   VAL A 112      -8.449  13.392   1.155  1.00  0.00           N  
ATOM    429  CA  VAL A 112      -9.193  12.174   1.571  1.00  0.00           C  
ATOM    430  C   VAL A 112      -8.376  11.330   2.547  1.00  0.00           C  
ATOM    431  O   VAL A 112      -8.914  10.768   3.481  1.00  0.00           O  
ATOM    432  CB  VAL A 112      -9.481  11.334   0.317  1.00  0.00           C  
ATOM    433  CG1 VAL A 112     -10.173  12.210  -0.728  1.00  0.00           C  
ATOM    434  CG2 VAL A 112      -8.161  10.820  -0.253  1.00  0.00           C  
ATOM    435  H   VAL A 112      -8.271  13.561   0.207  1.00  0.00           H  
ATOM    436  HA  VAL A 112     -10.121  12.475   2.055  1.00  0.00           H  
ATOM    437  HB  VAL A 112     -10.117  10.501   0.576  1.00  0.00           H  
ATOM    438 HG11 VAL A 112      -9.557  13.070  -0.949  1.00  0.00           H  
ATOM    439 HG12 VAL A 112     -11.127  12.545  -0.350  1.00  0.00           H  
ATOM    440 HG13 VAL A 112     -10.329  11.643  -1.633  1.00  0.00           H  
ATOM    441 HG21 VAL A 112      -7.709  10.128   0.441  1.00  0.00           H  
ATOM    442 HG22 VAL A 112      -7.490  11.649  -0.418  1.00  0.00           H  
ATOM    443 HG23 VAL A 112      -8.341  10.316  -1.191  1.00  0.00           H  
ATOM    444  N   LYS A 113      -7.092  11.254   2.318  1.00  0.00           N  
ATOM    445  CA  LYS A 113      -6.240  10.448   3.231  1.00  0.00           C  
ATOM    446  C   LYS A 113      -6.328  10.968   4.659  1.00  0.00           C  
ATOM    447  O   LYS A 113      -6.721  10.253   5.558  1.00  0.00           O  
ATOM    448  CB  LYS A 113      -4.780  10.548   2.758  1.00  0.00           C  
ATOM    449  CG  LYS A 113      -3.937   9.515   3.509  1.00  0.00           C  
ATOM    450  CD  LYS A 113      -2.484   9.615   3.038  1.00  0.00           C  
ATOM    451  CE  LYS A 113      -2.388   9.114   1.594  1.00  0.00           C  
ATOM    452  NZ  LYS A 113      -2.484  10.255   0.638  1.00  0.00           N  
ATOM    453  H   LYS A 113      -6.695  11.723   1.554  1.00  0.00           H  
ATOM    454  HA  LYS A 113      -6.583   9.414   3.212  1.00  0.00           H  
ATOM    455  HB2 LYS A 113      -4.730  10.353   1.699  1.00  0.00           H  
ATOM    456  HB3 LYS A 113      -4.401  11.541   2.956  1.00  0.00           H  
ATOM    457  HG2 LYS A 113      -3.988   9.707   4.570  1.00  0.00           H  
ATOM    458  HG3 LYS A 113      -4.317   8.524   3.310  1.00  0.00           H  
ATOM    459  HD2 LYS A 113      -2.156  10.642   3.088  1.00  0.00           H  
ATOM    460  HD3 LYS A 113      -1.855   9.010   3.673  1.00  0.00           H  
ATOM    461  HE2 LYS A 113      -1.444   8.611   1.447  1.00  0.00           H  
ATOM    462  HE3 LYS A 113      -3.192   8.421   1.396  1.00  0.00           H  
ATOM    463  HZ1 LYS A 113      -2.785   9.903  -0.293  1.00  0.00           H  
ATOM    464  HZ2 LYS A 113      -1.555  10.714   0.552  1.00  0.00           H  
ATOM    465  HZ3 LYS A 113      -3.180  10.944   0.990  1.00  0.00           H  
ATOM    466  N   LEU A 114      -5.959  12.206   4.846  1.00  0.00           N  
ATOM    467  CA  LEU A 114      -6.019  12.780   6.212  1.00  0.00           C  
ATOM    468  C   LEU A 114      -7.430  12.677   6.777  1.00  0.00           C  
ATOM    469  O   LEU A 114      -7.619  12.620   7.975  1.00  0.00           O  
ATOM    470  CB  LEU A 114      -5.622  14.266   6.136  1.00  0.00           C  
ATOM    471  CG  LEU A 114      -4.125  14.412   6.445  1.00  0.00           C  
ATOM    472  CD1 LEU A 114      -3.313  14.026   5.205  1.00  0.00           C  
ATOM    473  CD2 LEU A 114      -3.826  15.868   6.808  1.00  0.00           C  
ATOM    474  H   LEU A 114      -5.648  12.750   4.093  1.00  0.00           H  
ATOM    475  HA  LEU A 114      -5.338  12.228   6.858  1.00  0.00           H  
ATOM    476  HB2 LEU A 114      -5.826  14.645   5.145  1.00  0.00           H  
ATOM    477  HB3 LEU A 114      -6.196  14.831   6.855  1.00  0.00           H  
ATOM    478  HG  LEU A 114      -3.858  13.770   7.271  1.00  0.00           H  
ATOM    479 HD11 LEU A 114      -3.695  14.549   4.342  1.00  0.00           H  
ATOM    480 HD12 LEU A 114      -3.386  12.962   5.037  1.00  0.00           H  
ATOM    481 HD13 LEU A 114      -2.276  14.292   5.353  1.00  0.00           H  
ATOM    482 HD21 LEU A 114      -2.769  16.059   6.706  1.00  0.00           H  
ATOM    483 HD22 LEU A 114      -4.125  16.058   7.829  1.00  0.00           H  
ATOM    484 HD23 LEU A 114      -4.372  16.527   6.150  1.00  0.00           H  
ATOM    485  N   ARG A 115      -8.398  12.652   5.901  1.00  0.00           N  
ATOM    486  CA  ARG A 115      -9.802  12.552   6.372  1.00  0.00           C  
ATOM    487  C   ARG A 115     -10.068  11.189   6.991  1.00  0.00           C  
ATOM    488  O   ARG A 115     -10.662  11.089   8.046  1.00  0.00           O  
ATOM    489  CB  ARG A 115     -10.735  12.736   5.167  1.00  0.00           C  
ATOM    490  CG  ARG A 115     -12.156  12.998   5.672  1.00  0.00           C  
ATOM    491  CD  ARG A 115     -13.105  13.080   4.477  1.00  0.00           C  
ATOM    492  NE  ARG A 115     -14.510  13.053   4.973  1.00  0.00           N  
ATOM    493  CZ  ARG A 115     -15.439  12.513   4.234  1.00  0.00           C  
ATOM    494  NH1 ARG A 115     -15.260  12.450   2.944  1.00  0.00           N  
ATOM    495  NH2 ARG A 115     -16.517  12.056   4.810  1.00  0.00           N  
ATOM    496  H   ARG A 115      -8.200  12.699   4.941  1.00  0.00           H  
ATOM    497  HA  ARG A 115      -9.980  13.323   7.120  1.00  0.00           H  
ATOM    498  HB2 ARG A 115     -10.400  13.572   4.572  1.00  0.00           H  
ATOM    499  HB3 ARG A 115     -10.724  11.843   4.559  1.00  0.00           H  
ATOM    500  HG2 ARG A 115     -12.463  12.194   6.325  1.00  0.00           H  
ATOM    501  HG3 ARG A 115     -12.180  13.927   6.219  1.00  0.00           H  
ATOM    502  HD2 ARG A 115     -12.936  13.998   3.935  1.00  0.00           H  
ATOM    503  HD3 ARG A 115     -12.943  12.240   3.818  1.00  0.00           H  
ATOM    504  HE  ARG A 115     -14.734  13.436   5.847  1.00  0.00           H  
ATOM    505 HH11 ARG A 115     -14.422  12.814   2.537  1.00  0.00           H  
ATOM    506 HH12 ARG A 115     -15.962  12.040   2.360  1.00  0.00           H  
ATOM    507 HH21 ARG A 115     -16.621  12.124   5.803  1.00  0.00           H  
ATOM    508 HH22 ARG A 115     -17.238  11.637   4.260  1.00  0.00           H  
ATOM    509  N   ASN A 116      -9.624  10.159   6.325  1.00  0.00           N  
ATOM    510  CA  ASN A 116      -9.845   8.798   6.867  1.00  0.00           C  
ATOM    511  C   ASN A 116      -9.014   8.576   8.124  1.00  0.00           C  
ATOM    512  O   ASN A 116      -9.548   8.323   9.186  1.00  0.00           O  
ATOM    513  CB  ASN A 116      -9.417   7.781   5.799  1.00  0.00           C  
ATOM    514  CG  ASN A 116     -10.347   7.901   4.591  1.00  0.00           C  
ATOM    515  OD1 ASN A 116     -11.361   8.570   4.638  1.00  0.00           O  
ATOM    516  ND2 ASN A 116     -10.042   7.270   3.490  1.00  0.00           N  
ATOM    517  H   ASN A 116      -9.146  10.284   5.476  1.00  0.00           H  
ATOM    518  HA  ASN A 116     -10.901   8.681   7.112  1.00  0.00           H  
ATOM    519  HB2 ASN A 116      -8.401   7.982   5.489  1.00  0.00           H  
ATOM    520  HB3 ASN A 116      -9.476   6.781   6.200  1.00  0.00           H  
ATOM    521 HD21 ASN A 116      -9.226   6.730   3.445  1.00  0.00           H  
ATOM    522 HD22 ASN A 116     -10.628   7.337   2.708  1.00  0.00           H  
ATOM    523  N   LEU A 117      -7.721   8.679   7.984  1.00  0.00           N  
ATOM    524  CA  LEU A 117      -6.842   8.479   9.163  1.00  0.00           C  
ATOM    525  C   LEU A 117      -7.376   9.237  10.372  1.00  0.00           C  
ATOM    526  O   LEU A 117      -7.435   8.709  11.467  1.00  0.00           O  
ATOM    527  CB  LEU A 117      -5.446   9.022   8.824  1.00  0.00           C  
ATOM    528  CG  LEU A 117      -4.655   7.952   8.070  1.00  0.00           C  
ATOM    529  CD1 LEU A 117      -3.468   8.611   7.361  1.00  0.00           C  
ATOM    530  CD2 LEU A 117      -4.133   6.916   9.068  1.00  0.00           C  
ATOM    531  H   LEU A 117      -7.331   8.875   7.106  1.00  0.00           H  
ATOM    532  HA  LEU A 117      -6.801   7.418   9.398  1.00  0.00           H  
ATOM    533  HB2 LEU A 117      -5.540   9.903   8.207  1.00  0.00           H  
ATOM    534  HB3 LEU A 117      -4.926   9.282   9.734  1.00  0.00           H  
ATOM    535  HG  LEU A 117      -5.293   7.470   7.343  1.00  0.00           H  
ATOM    536 HD11 LEU A 117      -2.767   8.985   8.094  1.00  0.00           H  
ATOM    537 HD12 LEU A 117      -3.816   9.432   6.751  1.00  0.00           H  
ATOM    538 HD13 LEU A 117      -2.971   7.887   6.732  1.00  0.00           H  
ATOM    539 HD21 LEU A 117      -4.939   6.271   9.382  1.00  0.00           H  
ATOM    540 HD22 LEU A 117      -3.722   7.417   9.933  1.00  0.00           H  
ATOM    541 HD23 LEU A 117      -3.364   6.321   8.605  1.00  0.00           H  
ATOM    542  N   VAL A 118      -7.756  10.464  10.155  1.00  0.00           N  
ATOM    543  CA  VAL A 118      -8.287  11.272  11.276  1.00  0.00           C  
ATOM    544  C   VAL A 118      -9.610  10.706  11.779  1.00  0.00           C  
ATOM    545  O   VAL A 118      -9.837  10.617  12.969  1.00  0.00           O  
ATOM    546  CB  VAL A 118      -8.521  12.700  10.772  1.00  0.00           C  
ATOM    547  CG1 VAL A 118      -9.260  13.497  11.848  1.00  0.00           C  
ATOM    548  CG2 VAL A 118      -7.171  13.363  10.493  1.00  0.00           C  
ATOM    549  H   VAL A 118      -7.690  10.850   9.256  1.00  0.00           H  
ATOM    550  HA  VAL A 118      -7.567  11.264  12.091  1.00  0.00           H  
ATOM    551  HB  VAL A 118      -9.108  12.673   9.869  1.00  0.00           H  
ATOM    552 HG11 VAL A 118     -10.264  13.118  11.957  1.00  0.00           H  
ATOM    553 HG12 VAL A 118      -9.301  14.537  11.566  1.00  0.00           H  
ATOM    554 HG13 VAL A 118      -8.741  13.404  12.791  1.00  0.00           H  
ATOM    555 HG21 VAL A 118      -6.769  13.772  11.408  1.00  0.00           H  
ATOM    556 HG22 VAL A 118      -7.298  14.158   9.774  1.00  0.00           H  
ATOM    557 HG23 VAL A 118      -6.481  12.632  10.097  1.00  0.00           H  
ATOM    558  N   ARG A 119     -10.462  10.334  10.862  1.00  0.00           N  
ATOM    559  CA  ARG A 119     -11.771   9.773  11.273  1.00  0.00           C  
ATOM    560  C   ARG A 119     -11.588   8.437  11.979  1.00  0.00           C  
ATOM    561  O   ARG A 119     -12.386   8.059  12.814  1.00  0.00           O  
ATOM    562  CB  ARG A 119     -12.623   9.553  10.012  1.00  0.00           C  
ATOM    563  CG  ARG A 119     -13.965   8.938  10.416  1.00  0.00           C  
ATOM    564  CD  ARG A 119     -14.806   8.700   9.159  1.00  0.00           C  
ATOM    565  NE  ARG A 119     -16.019   7.916   9.529  1.00  0.00           N  
ATOM    566  CZ  ARG A 119     -16.440   6.970   8.733  1.00  0.00           C  
ATOM    567  NH1 ARG A 119     -17.249   7.281   7.757  1.00  0.00           N  
ATOM    568  NH2 ARG A 119     -16.039   5.745   8.940  1.00  0.00           N  
ATOM    569  H   ARG A 119     -10.236  10.424   9.913  1.00  0.00           H  
ATOM    570  HA  ARG A 119     -12.258  10.471  11.953  1.00  0.00           H  
ATOM    571  HB2 ARG A 119     -12.790  10.499   9.517  1.00  0.00           H  
ATOM    572  HB3 ARG A 119     -12.106   8.887   9.338  1.00  0.00           H  
ATOM    573  HG2 ARG A 119     -13.797   8.000  10.922  1.00  0.00           H  
ATOM    574  HG3 ARG A 119     -14.487   9.611  11.080  1.00  0.00           H  
ATOM    575  HD2 ARG A 119     -15.108   9.647   8.735  1.00  0.00           H  
ATOM    576  HD3 ARG A 119     -14.231   8.148   8.432  1.00  0.00           H  
ATOM    577  HE  ARG A 119     -16.496   8.107  10.363  1.00  0.00           H  
ATOM    578 HH11 ARG A 119     -17.537   8.230   7.629  1.00  0.00           H  
ATOM    579 HH12 ARG A 119     -17.580   6.570   7.136  1.00  0.00           H  
ATOM    580 HH21 ARG A 119     -15.421   5.543   9.699  1.00  0.00           H  
ATOM    581 HH22 ARG A 119     -16.352   5.009   8.339  1.00  0.00           H  
ATOM    582  N   PHE A 120     -10.539   7.744  11.631  1.00  0.00           N  
ATOM    583  CA  PHE A 120     -10.289   6.430  12.270  1.00  0.00           C  
ATOM    584  C   PHE A 120      -9.996   6.602  13.756  1.00  0.00           C  
ATOM    585  O   PHE A 120     -10.619   5.976  14.591  1.00  0.00           O  
ATOM    586  CB  PHE A 120      -9.062   5.786  11.599  1.00  0.00           C  
ATOM    587  CG  PHE A 120      -9.425   5.278  10.190  1.00  0.00           C  
ATOM    588  CD1 PHE A 120     -10.599   5.678   9.558  1.00  0.00           C  
ATOM    589  CD2 PHE A 120      -8.573   4.408   9.528  1.00  0.00           C  
ATOM    590  CE1 PHE A 120     -10.903   5.213   8.295  1.00  0.00           C  
ATOM    591  CE2 PHE A 120      -8.886   3.949   8.264  1.00  0.00           C  
ATOM    592  CZ  PHE A 120     -10.049   4.350   7.651  1.00  0.00           C  
ATOM    593  H   PHE A 120      -9.921   8.090  10.952  1.00  0.00           H  
ATOM    594  HA  PHE A 120     -11.171   5.802  12.155  1.00  0.00           H  
ATOM    595  HB2 PHE A 120      -8.269   6.511  11.519  1.00  0.00           H  
ATOM    596  HB3 PHE A 120      -8.718   4.953  12.196  1.00  0.00           H  
ATOM    597  HD1 PHE A 120     -11.273   6.356  10.049  1.00  0.00           H  
ATOM    598  HD2 PHE A 120      -7.658   4.087  10.004  1.00  0.00           H  
ATOM    599  HE1 PHE A 120     -11.817   5.526   7.811  1.00  0.00           H  
ATOM    600  HE2 PHE A 120      -8.213   3.275   7.755  1.00  0.00           H  
ATOM    601  HZ  PHE A 120     -10.292   3.986   6.664  1.00  0.00           H  
ATOM    602  N   LEU A 121      -9.050   7.452  14.061  1.00  0.00           N  
ATOM    603  CA  LEU A 121      -8.705   7.676  15.488  1.00  0.00           C  
ATOM    604  C   LEU A 121      -9.892   8.249  16.252  1.00  0.00           C  
ATOM    605  O   LEU A 121     -10.165   7.855  17.370  1.00  0.00           O  
ATOM    606  CB  LEU A 121      -7.542   8.681  15.554  1.00  0.00           C  
ATOM    607  CG  LEU A 121      -6.443   8.242  14.582  1.00  0.00           C  
ATOM    608  CD1 LEU A 121      -5.479   9.407  14.351  1.00  0.00           C  
ATOM    609  CD2 LEU A 121      -5.672   7.065  15.185  1.00  0.00           C  
ATOM    610  H   LEU A 121      -8.575   7.937  13.352  1.00  0.00           H  
ATOM    611  HA  LEU A 121      -8.421   6.727  15.937  1.00  0.00           H  
ATOM    612  HB2 LEU A 121      -7.895   9.666  15.280  1.00  0.00           H  
ATOM    613  HB3 LEU A 121      -7.146   8.715  16.559  1.00  0.00           H  
ATOM    614  HG  LEU A 121      -6.886   7.943  13.644  1.00  0.00           H  
ATOM    615 HD11 LEU A 121      -4.631   9.069  13.774  1.00  0.00           H  
ATOM    616 HD12 LEU A 121      -5.134   9.788  15.300  1.00  0.00           H  
ATOM    617 HD13 LEU A 121      -5.983  10.195  13.812  1.00  0.00           H  
ATOM    618 HD21 LEU A 121      -4.917   6.729  14.490  1.00  0.00           H  
ATOM    619 HD22 LEU A 121      -6.351   6.251  15.392  1.00  0.00           H  
ATOM    620 HD23 LEU A 121      -5.196   7.374  16.104  1.00  0.00           H  
ATOM    621  N   SER A 122     -10.579   9.173  15.638  1.00  0.00           N  
ATOM    622  CA  SER A 122     -11.747   9.781  16.313  1.00  0.00           C  
ATOM    623  C   SER A 122     -12.764   8.718  16.715  1.00  0.00           C  
ATOM    624  O   SER A 122     -13.357   8.792  17.773  1.00  0.00           O  
ATOM    625  CB  SER A 122     -12.416  10.758  15.336  1.00  0.00           C  
ATOM    626  OG  SER A 122     -13.581  11.192  16.020  1.00  0.00           O  
ATOM    627  H   SER A 122     -10.323   9.462  14.740  1.00  0.00           H  
ATOM    628  HA  SER A 122     -11.408  10.301  17.208  1.00  0.00           H  
ATOM    629  HB2 SER A 122     -11.768  11.598  15.131  1.00  0.00           H  
ATOM    630  HB3 SER A 122     -12.686  10.257  14.418  1.00  0.00           H  
ATOM    631  HG  SER A 122     -14.306  11.204  15.392  1.00  0.00           H  
ATOM    632  N   GLU A 123     -12.948   7.745  15.864  1.00  0.00           N  
ATOM    633  CA  GLU A 123     -13.920   6.676  16.185  1.00  0.00           C  
ATOM    634  C   GLU A 123     -13.442   5.844  17.366  1.00  0.00           C  
ATOM    635  O   GLU A 123     -14.170   5.641  18.318  1.00  0.00           O  
ATOM    636  CB  GLU A 123     -14.052   5.759  14.961  1.00  0.00           C  
ATOM    637  CG  GLU A 123     -15.468   5.184  14.918  1.00  0.00           C  
ATOM    638  CD  GLU A 123     -15.728   4.381  16.195  1.00  0.00           C  
ATOM    639  OE1 GLU A 123     -16.751   4.649  16.804  1.00  0.00           O  
ATOM    640  OE2 GLU A 123     -14.889   3.545  16.489  1.00  0.00           O  
ATOM    641  H   GLU A 123     -12.449   7.722  15.024  1.00  0.00           H  
ATOM    642  HA  GLU A 123     -14.875   7.131  16.432  1.00  0.00           H  
ATOM    643  HB2 GLU A 123     -13.861   6.324  14.060  1.00  0.00           H  
ATOM    644  HB3 GLU A 123     -13.335   4.953  15.032  1.00  0.00           H  
ATOM    645  HG2 GLU A 123     -16.187   5.986  14.849  1.00  0.00           H  
ATOM    646  HG3 GLU A 123     -15.574   4.535  14.061  1.00  0.00           H  
ATOM    647  N   GLY A 124     -12.222   5.378  17.277  1.00  0.00           N  
ATOM    648  CA  GLY A 124     -11.656   4.548  18.384  1.00  0.00           C  
ATOM    649  C   GLY A 124     -11.080   3.251  17.817  1.00  0.00           C  
ATOM    650  O   GLY A 124     -10.699   2.360  18.550  1.00  0.00           O  
ATOM    651  H   GLY A 124     -11.679   5.576  16.486  1.00  0.00           H  
ATOM    652  HA2 GLY A 124     -10.874   5.100  18.880  1.00  0.00           H  
ATOM    653  HA3 GLY A 124     -12.431   4.311  19.096  1.00  0.00           H  
ATOM    654  N   ASP A 125     -11.031   3.176  16.515  1.00  0.00           N  
ATOM    655  CA  ASP A 125     -10.488   1.957  15.872  1.00  0.00           C  
ATOM    656  C   ASP A 125      -8.993   2.099  15.615  1.00  0.00           C  
ATOM    657  O   ASP A 125      -8.462   3.191  15.624  1.00  0.00           O  
ATOM    658  CB  ASP A 125     -11.203   1.769  14.524  1.00  0.00           C  
ATOM    659  CG  ASP A 125     -10.920   2.976  13.629  1.00  0.00           C  
ATOM    660  OD1 ASP A 125      -9.751   3.176  13.342  1.00  0.00           O  
ATOM    661  OD2 ASP A 125     -11.888   3.630  13.281  1.00  0.00           O  
ATOM    662  H   ASP A 125     -11.350   3.922  15.966  1.00  0.00           H  
ATOM    663  HA  ASP A 125     -10.659   1.102  16.525  1.00  0.00           H  
ATOM    664  HB2 ASP A 125     -10.843   0.874  14.040  1.00  0.00           H  
ATOM    665  HB3 ASP A 125     -12.268   1.685  14.684  1.00  0.00           H  
ATOM    666  N   LYS A 126      -8.341   0.992  15.393  1.00  0.00           N  
ATOM    667  CA  LYS A 126      -6.882   1.046  15.134  1.00  0.00           C  
ATOM    668  C   LYS A 126      -6.605   1.582  13.736  1.00  0.00           C  
ATOM    669  O   LYS A 126      -7.263   1.201  12.786  1.00  0.00           O  
ATOM    670  CB  LYS A 126      -6.319  -0.379  15.242  1.00  0.00           C  
ATOM    671  CG  LYS A 126      -6.496  -0.882  16.680  1.00  0.00           C  
ATOM    672  CD  LYS A 126      -7.282  -2.196  16.665  1.00  0.00           C  
ATOM    673  CE  LYS A 126      -7.530  -2.646  18.106  1.00  0.00           C  
ATOM    674  NZ  LYS A 126      -8.659  -3.617  18.164  1.00  0.00           N  
ATOM    675  H   LYS A 126      -8.810   0.131  15.396  1.00  0.00           H  
ATOM    676  HA  LYS A 126      -6.415   1.705  15.867  1.00  0.00           H  
ATOM    677  HB2 LYS A 126      -6.848  -1.031  14.561  1.00  0.00           H  
ATOM    678  HB3 LYS A 126      -5.270  -0.376  14.986  1.00  0.00           H  
ATOM    679  HG2 LYS A 126      -5.526  -1.046  17.128  1.00  0.00           H  
ATOM    680  HG3 LYS A 126      -7.033  -0.147  17.260  1.00  0.00           H  
ATOM    681  HD2 LYS A 126      -8.226  -2.048  16.162  1.00  0.00           H  
ATOM    682  HD3 LYS A 126      -6.716  -2.952  16.140  1.00  0.00           H  
ATOM    683  HE2 LYS A 126      -6.639  -3.117  18.495  1.00  0.00           H  
ATOM    684  HE3 LYS A 126      -7.771  -1.789  18.716  1.00  0.00           H  
ATOM    685  HZ1 LYS A 126      -8.709  -4.032  19.116  1.00  0.00           H  
ATOM    686  HZ2 LYS A 126      -8.504  -4.371  17.463  1.00  0.00           H  
ATOM    687  HZ3 LYS A 126      -9.550  -3.125  17.953  1.00  0.00           H  
ATOM    688  N   ALA A 127      -5.630   2.454  13.638  1.00  0.00           N  
ATOM    689  CA  ALA A 127      -5.281   3.038  12.312  1.00  0.00           C  
ATOM    690  C   ALA A 127      -3.900   2.580  11.863  1.00  0.00           C  
ATOM    691  O   ALA A 127      -2.951   2.632  12.620  1.00  0.00           O  
ATOM    692  CB  ALA A 127      -5.271   4.568  12.452  1.00  0.00           C  
ATOM    693  H   ALA A 127      -5.131   2.721  14.438  1.00  0.00           H  
ATOM    694  HA  ALA A 127      -6.016   2.724  11.574  1.00  0.00           H  
ATOM    695  HB1 ALA A 127      -5.015   5.019  11.505  1.00  0.00           H  
ATOM    696  HB2 ALA A 127      -4.542   4.860  13.194  1.00  0.00           H  
ATOM    697  HB3 ALA A 127      -6.248   4.913  12.758  1.00  0.00           H  
ATOM    698  N   LYS A 128      -3.819   2.136  10.630  1.00  0.00           N  
ATOM    699  CA  LYS A 128      -2.518   1.663  10.088  1.00  0.00           C  
ATOM    700  C   LYS A 128      -2.207   2.349   8.761  1.00  0.00           C  
ATOM    701  O   LYS A 128      -3.050   2.430   7.893  1.00  0.00           O  
ATOM    702  CB  LYS A 128      -2.635   0.142   9.856  1.00  0.00           C  
ATOM    703  CG  LYS A 128      -1.439  -0.359   9.037  1.00  0.00           C  
ATOM    704  CD  LYS A 128      -1.642  -1.843   8.730  1.00  0.00           C  
ATOM    705  CE  LYS A 128      -0.377  -2.399   8.069  1.00  0.00           C  
ATOM    706  NZ  LYS A 128      -0.400  -3.889   8.067  1.00  0.00           N  
ATOM    707  H   LYS A 128      -4.620   2.107  10.067  1.00  0.00           H  
ATOM    708  HA  LYS A 128      -1.725   1.888  10.799  1.00  0.00           H  
ATOM    709  HB2 LYS A 128      -2.658  -0.367  10.808  1.00  0.00           H  
ATOM    710  HB3 LYS A 128      -3.551  -0.070   9.324  1.00  0.00           H  
ATOM    711  HG2 LYS A 128      -1.369   0.192   8.112  1.00  0.00           H  
ATOM    712  HG3 LYS A 128      -0.529  -0.225   9.602  1.00  0.00           H  
ATOM    713  HD2 LYS A 128      -1.841  -2.378   9.645  1.00  0.00           H  
ATOM    714  HD3 LYS A 128      -2.484  -1.962   8.061  1.00  0.00           H  
ATOM    715  HE2 LYS A 128      -0.316  -2.046   7.050  1.00  0.00           H  
ATOM    716  HE3 LYS A 128       0.494  -2.060   8.611  1.00  0.00           H  
ATOM    717  HZ1 LYS A 128       0.493  -4.249   7.674  1.00  0.00           H  
ATOM    718  HZ2 LYS A 128      -1.195  -4.222   7.485  1.00  0.00           H  
ATOM    719  HZ3 LYS A 128      -0.514  -4.235   9.041  1.00  0.00           H  
ATOM    720  N   VAL A 129      -0.994   2.831   8.632  1.00  0.00           N  
ATOM    721  CA  VAL A 129      -0.598   3.516   7.374  1.00  0.00           C  
ATOM    722  C   VAL A 129       0.332   2.624   6.575  1.00  0.00           C  
ATOM    723  O   VAL A 129       1.201   1.985   7.134  1.00  0.00           O  
ATOM    724  CB  VAL A 129       0.152   4.805   7.736  1.00  0.00           C  
ATOM    725  CG1 VAL A 129       0.954   5.277   6.522  1.00  0.00           C  
ATOM    726  CG2 VAL A 129      -0.859   5.884   8.123  1.00  0.00           C  
ATOM    727  H   VAL A 129      -0.347   2.735   9.360  1.00  0.00           H  
ATOM    728  HA  VAL A 129      -1.485   3.733   6.781  1.00  0.00           H  
ATOM    729  HB  VAL A 129       0.817   4.618   8.561  1.00  0.00           H  
ATOM    730 HG11 VAL A 129       0.395   5.082   5.618  1.00  0.00           H  
ATOM    731 HG12 VAL A 129       1.894   4.749   6.479  1.00  0.00           H  
ATOM    732 HG13 VAL A 129       1.143   6.337   6.600  1.00  0.00           H  
ATOM    733 HG21 VAL A 129      -1.346   5.610   9.047  1.00  0.00           H  
ATOM    734 HG22 VAL A 129      -1.601   5.983   7.344  1.00  0.00           H  
ATOM    735 HG23 VAL A 129      -0.352   6.827   8.254  1.00  0.00           H  
ATOM    736  N   SER A 130       0.139   2.590   5.278  1.00  0.00           N  
ATOM    737  CA  SER A 130       1.019   1.732   4.437  1.00  0.00           C  
ATOM    738  C   SER A 130       1.437   2.433   3.151  1.00  0.00           C  
ATOM    739  O   SER A 130       0.612   2.781   2.336  1.00  0.00           O  
ATOM    740  CB  SER A 130       0.234   0.466   4.064  1.00  0.00           C  
ATOM    741  OG  SER A 130      -0.912   0.958   3.384  1.00  0.00           O  
ATOM    742  H   SER A 130      -0.582   3.119   4.867  1.00  0.00           H  
ATOM    743  HA  SER A 130       1.912   1.475   5.002  1.00  0.00           H  
ATOM    744  HB2 SER A 130       0.816  -0.166   3.407  1.00  0.00           H  
ATOM    745  HB3 SER A 130      -0.060  -0.078   4.950  1.00  0.00           H  
ATOM    746  HG  SER A 130      -1.505   0.220   3.231  1.00  0.00           H  
ATOM    747  N   LEU A 131       2.723   2.622   2.999  1.00  0.00           N  
ATOM    748  CA  LEU A 131       3.233   3.297   1.775  1.00  0.00           C  
ATOM    749  C   LEU A 131       3.964   2.283   0.899  1.00  0.00           C  
ATOM    750  O   LEU A 131       4.739   1.480   1.393  1.00  0.00           O  
ATOM    751  CB  LEU A 131       4.225   4.401   2.200  1.00  0.00           C  
ATOM    752  CG  LEU A 131       3.551   5.779   2.088  1.00  0.00           C  
ATOM    753  CD1 LEU A 131       2.788   6.073   3.381  1.00  0.00           C  
ATOM    754  CD2 LEU A 131       4.626   6.846   1.889  1.00  0.00           C  
ATOM    755  H   LEU A 131       3.349   2.321   3.690  1.00  0.00           H  
ATOM    756  HA  LEU A 131       2.395   3.711   1.213  1.00  0.00           H  
ATOM    757  HB2 LEU A 131       4.531   4.234   3.221  1.00  0.00           H  
ATOM    758  HB3 LEU A 131       5.094   4.372   1.561  1.00  0.00           H  
ATOM    759  HG  LEU A 131       2.870   5.794   1.251  1.00  0.00           H  
ATOM    760 HD11 LEU A 131       3.470   6.044   4.219  1.00  0.00           H  
ATOM    761 HD12 LEU A 131       2.015   5.335   3.526  1.00  0.00           H  
ATOM    762 HD13 LEU A 131       2.338   7.053   3.324  1.00  0.00           H  
ATOM    763 HD21 LEU A 131       4.171   7.826   1.897  1.00  0.00           H  
ATOM    764 HD22 LEU A 131       5.121   6.692   0.942  1.00  0.00           H  
ATOM    765 HD23 LEU A 131       5.353   6.784   2.685  1.00  0.00           H  
ATOM    766  N   ARG A 132       3.722   2.351  -0.388  1.00  0.00           N  
ATOM    767  CA  ARG A 132       4.390   1.397  -1.317  1.00  0.00           C  
ATOM    768  C   ARG A 132       5.550   2.060  -2.047  1.00  0.00           C  
ATOM    769  O   ARG A 132       5.381   3.056  -2.722  1.00  0.00           O  
ATOM    770  CB  ARG A 132       3.352   0.941  -2.356  1.00  0.00           C  
ATOM    771  CG  ARG A 132       4.056   0.157  -3.465  1.00  0.00           C  
ATOM    772  CD  ARG A 132       4.832  -1.004  -2.841  1.00  0.00           C  
ATOM    773  NE  ARG A 132       4.995  -2.078  -3.861  1.00  0.00           N  
ATOM    774  CZ  ARG A 132       5.579  -3.195  -3.524  1.00  0.00           C  
ATOM    775  NH1 ARG A 132       6.683  -3.535  -4.130  1.00  0.00           N  
ATOM    776  NH2 ARG A 132       5.039  -3.933  -2.594  1.00  0.00           N  
ATOM    777  H   ARG A 132       3.101   3.024  -0.736  1.00  0.00           H  
ATOM    778  HA  ARG A 132       4.766   0.547  -0.750  1.00  0.00           H  
ATOM    779  HB2 ARG A 132       2.614   0.313  -1.880  1.00  0.00           H  
ATOM    780  HB3 ARG A 132       2.861   1.805  -2.779  1.00  0.00           H  
ATOM    781  HG2 ARG A 132       3.323  -0.227  -4.159  1.00  0.00           H  
ATOM    782  HG3 ARG A 132       4.738   0.806  -3.993  1.00  0.00           H  
ATOM    783  HD2 ARG A 132       5.805  -0.665  -2.520  1.00  0.00           H  
ATOM    784  HD3 ARG A 132       4.289  -1.395  -1.993  1.00  0.00           H  
ATOM    785  HE  ARG A 132       4.667  -1.947  -4.775  1.00  0.00           H  
ATOM    786 HH11 ARG A 132       7.068  -2.943  -4.838  1.00  0.00           H  
ATOM    787 HH12 ARG A 132       7.146  -4.386  -3.885  1.00  0.00           H  
ATOM    788 HH21 ARG A 132       4.192  -3.641  -2.152  1.00  0.00           H  
ATOM    789 HH22 ARG A 132       5.473  -4.793  -2.323  1.00  0.00           H  
ATOM    790  N   PHE A 133       6.716   1.488  -1.891  1.00  0.00           N  
ATOM    791  CA  PHE A 133       7.910   2.058  -2.562  1.00  0.00           C  
ATOM    792  C   PHE A 133       8.178   1.352  -3.887  1.00  0.00           C  
ATOM    793  O   PHE A 133       8.397   0.158  -3.924  1.00  0.00           O  
ATOM    794  CB  PHE A 133       9.125   1.847  -1.641  1.00  0.00           C  
ATOM    795  CG  PHE A 133       9.171   2.959  -0.590  1.00  0.00           C  
ATOM    796  CD1 PHE A 133       8.015   3.627  -0.216  1.00  0.00           C  
ATOM    797  CD2 PHE A 133      10.371   3.312   0.005  1.00  0.00           C  
ATOM    798  CE1 PHE A 133       8.062   4.625   0.734  1.00  0.00           C  
ATOM    799  CE2 PHE A 133      10.412   4.312   0.956  1.00  0.00           C  
ATOM    800  CZ  PHE A 133       9.258   4.967   1.319  1.00  0.00           C  
ATOM    801  H   PHE A 133       6.800   0.686  -1.334  1.00  0.00           H  
ATOM    802  HA  PHE A 133       7.744   3.117  -2.749  1.00  0.00           H  
ATOM    803  HB2 PHE A 133       9.043   0.890  -1.144  1.00  0.00           H  
ATOM    804  HB3 PHE A 133      10.034   1.869  -2.224  1.00  0.00           H  
ATOM    805  HD1 PHE A 133       7.074   3.363  -0.669  1.00  0.00           H  
ATOM    806  HD2 PHE A 133      11.280   2.801  -0.276  1.00  0.00           H  
ATOM    807  HE1 PHE A 133       7.157   5.141   1.019  1.00  0.00           H  
ATOM    808  HE2 PHE A 133      11.351   4.581   1.416  1.00  0.00           H  
ATOM    809  HZ  PHE A 133       9.292   5.749   2.063  1.00  0.00           H  
ATOM    810  N   ARG A 134       8.157   2.105  -4.952  1.00  0.00           N  
ATOM    811  CA  ARG A 134       8.407   1.496  -6.281  1.00  0.00           C  
ATOM    812  C   ARG A 134       9.004   2.519  -7.237  1.00  0.00           C  
ATOM    813  O   ARG A 134       8.488   3.610  -7.383  1.00  0.00           O  
ATOM    814  CB  ARG A 134       7.069   1.003  -6.852  1.00  0.00           C  
ATOM    815  CG  ARG A 134       6.099   2.181  -6.952  1.00  0.00           C  
ATOM    816  CD  ARG A 134       4.667   1.646  -7.035  1.00  0.00           C  
ATOM    817  NE  ARG A 134       3.965   2.311  -8.168  1.00  0.00           N  
ATOM    818  CZ  ARG A 134       2.787   1.884  -8.531  1.00  0.00           C  
ATOM    819  NH1 ARG A 134       2.689   1.116  -9.582  1.00  0.00           N  
ATOM    820  NH2 ARG A 134       1.746   2.239  -7.829  1.00  0.00           N  
ATOM    821  H   ARG A 134       7.975   3.065  -4.876  1.00  0.00           H  
ATOM    822  HA  ARG A 134       9.107   0.668  -6.165  1.00  0.00           H  
ATOM    823  HB2 ARG A 134       7.227   0.580  -7.833  1.00  0.00           H  
ATOM    824  HB3 ARG A 134       6.654   0.245  -6.203  1.00  0.00           H  
ATOM    825  HG2 ARG A 134       6.203   2.810  -6.080  1.00  0.00           H  
ATOM    826  HG3 ARG A 134       6.322   2.760  -7.835  1.00  0.00           H  
ATOM    827  HD2 ARG A 134       4.683   0.579  -7.200  1.00  0.00           H  
ATOM    828  HD3 ARG A 134       4.142   1.859  -6.116  1.00  0.00           H  
ATOM    829  HE  ARG A 134       4.385   3.062  -8.639  1.00  0.00           H  
ATOM    830 HH11 ARG A 134       3.508   0.865 -10.096  1.00  0.00           H  
ATOM    831 HH12 ARG A 134       1.793   0.780  -9.873  1.00  0.00           H  
ATOM    832 HH21 ARG A 134       1.861   2.829  -7.029  1.00  0.00           H  
ATOM    833 HH22 ARG A 134       0.835   1.922  -8.089  1.00  0.00           H  
ATOM    834  N   GLY A 135      10.083   2.151  -7.872  1.00  0.00           N  
ATOM    835  CA  GLY A 135      10.729   3.097  -8.826  1.00  0.00           C  
ATOM    836  C   GLY A 135      11.634   4.072  -8.070  1.00  0.00           C  
ATOM    837  O   GLY A 135      12.818   3.839  -7.923  1.00  0.00           O  
ATOM    838  H   GLY A 135      10.466   1.261  -7.724  1.00  0.00           H  
ATOM    839  HA2 GLY A 135      11.320   2.540  -9.539  1.00  0.00           H  
ATOM    840  HA3 GLY A 135       9.966   3.652  -9.351  1.00  0.00           H  
ATOM    841  N   ARG A 136      11.055   5.145  -7.608  1.00  0.00           N  
ATOM    842  CA  ARG A 136      11.858   6.144  -6.863  1.00  0.00           C  
ATOM    843  C   ARG A 136      12.007   5.725  -5.405  1.00  0.00           C  
ATOM    844  O   ARG A 136      11.552   6.405  -4.507  1.00  0.00           O  
ATOM    845  CB  ARG A 136      11.126   7.494  -6.927  1.00  0.00           C  
ATOM    846  CG  ARG A 136      11.438   8.176  -8.263  1.00  0.00           C  
ATOM    847  CD  ARG A 136      11.283   7.161  -9.399  1.00  0.00           C  
ATOM    848  NE  ARG A 136       9.968   6.472  -9.261  1.00  0.00           N  
ATOM    849  CZ  ARG A 136       9.311   6.128 -10.335  1.00  0.00           C  
ATOM    850  NH1 ARG A 136       8.047   6.438 -10.427  1.00  0.00           N  
ATOM    851  NH2 ARG A 136       9.942   5.489 -11.283  1.00  0.00           N  
ATOM    852  H   ARG A 136      10.097   5.291  -7.753  1.00  0.00           H  
ATOM    853  HA  ARG A 136      12.847   6.215  -7.314  1.00  0.00           H  
ATOM    854  HB2 ARG A 136      10.064   7.332  -6.846  1.00  0.00           H  
ATOM    855  HB3 ARG A 136      11.452   8.125  -6.114  1.00  0.00           H  
ATOM    856  HG2 ARG A 136      10.757   8.999  -8.416  1.00  0.00           H  
ATOM    857  HG3 ARG A 136      12.451   8.552  -8.249  1.00  0.00           H  
ATOM    858  HD2 ARG A 136      11.322   7.669 -10.351  1.00  0.00           H  
ATOM    859  HD3 ARG A 136      12.076   6.431  -9.352  1.00  0.00           H  
ATOM    860  HE  ARG A 136       9.602   6.279  -8.373  1.00  0.00           H  
ATOM    861 HH11 ARG A 136       7.598   6.930  -9.683  1.00  0.00           H  
ATOM    862 HH12 ARG A 136       7.528   6.181 -11.243  1.00  0.00           H  
ATOM    863 HH21 ARG A 136      10.912   5.272 -11.181  1.00  0.00           H  
ATOM    864 HH22 ARG A 136       9.453   5.217 -12.113  1.00  0.00           H  
ATOM    865  N   GLU A 137      12.645   4.605  -5.199  1.00  0.00           N  
ATOM    866  CA  GLU A 137      12.839   4.114  -3.813  1.00  0.00           C  
ATOM    867  C   GLU A 137      13.447   5.190  -2.921  1.00  0.00           C  
ATOM    868  O   GLU A 137      12.783   5.742  -2.067  1.00  0.00           O  
ATOM    869  CB  GLU A 137      13.796   2.915  -3.858  1.00  0.00           C  
ATOM    870  CG  GLU A 137      13.178   1.809  -4.716  1.00  0.00           C  
ATOM    871  CD  GLU A 137      14.246   0.762  -5.039  1.00  0.00           C  
ATOM    872  OE1 GLU A 137      15.010   1.032  -5.952  1.00  0.00           O  
ATOM    873  OE2 GLU A 137      14.238  -0.248  -4.355  1.00  0.00           O  
ATOM    874  H   GLU A 137      12.994   4.092  -5.957  1.00  0.00           H  
ATOM    875  HA  GLU A 137      11.875   3.822  -3.404  1.00  0.00           H  
ATOM    876  HB2 GLU A 137      14.739   3.220  -4.286  1.00  0.00           H  
ATOM    877  HB3 GLU A 137      13.963   2.546  -2.857  1.00  0.00           H  
ATOM    878  HG2 GLU A 137      12.368   1.339  -4.179  1.00  0.00           H  
ATOM    879  HG3 GLU A 137      12.799   2.229  -5.636  1.00  0.00           H  
ATOM    880  N   MET A 138      14.700   5.469  -3.139  1.00  0.00           N  
ATOM    881  CA  MET A 138      15.374   6.504  -2.312  1.00  0.00           C  
ATOM    882  C   MET A 138      14.525   7.766  -2.202  1.00  0.00           C  
ATOM    883  O   MET A 138      14.250   8.236  -1.115  1.00  0.00           O  
ATOM    884  CB  MET A 138      16.709   6.866  -2.986  1.00  0.00           C  
ATOM    885  CG  MET A 138      17.572   7.669  -2.004  1.00  0.00           C  
ATOM    886  SD  MET A 138      19.320   7.216  -1.872  1.00  0.00           S  
ATOM    887  CE  MET A 138      19.072   5.535  -1.248  1.00  0.00           C  
ATOM    888  H   MET A 138      15.194   4.999  -3.841  1.00  0.00           H  
ATOM    889  HA  MET A 138      15.543   6.102  -1.315  1.00  0.00           H  
ATOM    890  HB2 MET A 138      17.229   5.962  -3.271  1.00  0.00           H  
ATOM    891  HB3 MET A 138      16.519   7.458  -3.869  1.00  0.00           H  
ATOM    892  HG2 MET A 138      17.525   8.709  -2.290  1.00  0.00           H  
ATOM    893  HG3 MET A 138      17.137   7.580  -1.019  1.00  0.00           H  
ATOM    894  HE1 MET A 138      19.787   5.334  -0.463  1.00  0.00           H  
ATOM    895  HE2 MET A 138      19.213   4.828  -2.052  1.00  0.00           H  
ATOM    896  HE3 MET A 138      18.071   5.441  -0.856  1.00  0.00           H  
ATOM    897  N   ALA A 139      14.125   8.293  -3.324  1.00  0.00           N  
ATOM    898  CA  ALA A 139      13.296   9.524  -3.297  1.00  0.00           C  
ATOM    899  C   ALA A 139      12.032   9.321  -2.463  1.00  0.00           C  
ATOM    900  O   ALA A 139      11.686  10.153  -1.647  1.00  0.00           O  
ATOM    901  CB  ALA A 139      12.891   9.864  -4.743  1.00  0.00           C  
ATOM    902  H   ALA A 139      14.370   7.880  -4.178  1.00  0.00           H  
ATOM    903  HA  ALA A 139      13.880  10.334  -2.861  1.00  0.00           H  
ATOM    904  HB1 ALA A 139      11.814   9.877  -4.828  1.00  0.00           H  
ATOM    905  HB2 ALA A 139      13.291   9.120  -5.416  1.00  0.00           H  
ATOM    906  HB3 ALA A 139      13.281  10.834  -5.012  1.00  0.00           H  
ATOM    907  N   HIS A 140      11.368   8.220  -2.681  1.00  0.00           N  
ATOM    908  CA  HIS A 140      10.127   7.954  -1.907  1.00  0.00           C  
ATOM    909  C   HIS A 140      10.427   7.784  -0.421  1.00  0.00           C  
ATOM    910  O   HIS A 140       9.538   7.860   0.405  1.00  0.00           O  
ATOM    911  CB  HIS A 140       9.501   6.652  -2.433  1.00  0.00           C  
ATOM    912  CG  HIS A 140       8.901   6.901  -3.818  1.00  0.00           C  
ATOM    913  ND1 HIS A 140       8.397   6.021  -4.547  1.00  0.00           N  
ATOM    914  CD2 HIS A 140       8.786   8.079  -4.529  1.00  0.00           C  
ATOM    915  CE1 HIS A 140       7.975   6.508  -5.639  1.00  0.00           C  
ATOM    916  NE2 HIS A 140       8.180   7.823  -5.722  1.00  0.00           N  
ATOM    917  H   HIS A 140      11.683   7.575  -3.348  1.00  0.00           H  
ATOM    918  HA  HIS A 140       9.443   8.791  -2.037  1.00  0.00           H  
ATOM    919  HB2 HIS A 140      10.256   5.884  -2.504  1.00  0.00           H  
ATOM    920  HB3 HIS A 140       8.720   6.325  -1.761  1.00  0.00           H  
ATOM    921  HD1 HIS A 140       8.335   5.073  -4.305  1.00  0.00           H  
ATOM    922  HD2 HIS A 140       9.128   9.047  -4.196  1.00  0.00           H  
ATOM    923  HE1 HIS A 140       7.503   5.923  -6.415  1.00  0.00           H  
ATOM    924  N   GLN A 141      11.672   7.562  -0.104  1.00  0.00           N  
ATOM    925  CA  GLN A 141      12.038   7.387   1.323  1.00  0.00           C  
ATOM    926  C   GLN A 141      12.156   8.733   2.032  1.00  0.00           C  
ATOM    927  O   GLN A 141      11.465   8.991   2.998  1.00  0.00           O  
ATOM    928  CB  GLN A 141      13.400   6.677   1.385  1.00  0.00           C  
ATOM    929  CG  GLN A 141      13.610   6.114   2.790  1.00  0.00           C  
ATOM    930  CD  GLN A 141      14.887   5.271   2.812  1.00  0.00           C  
ATOM    931  OE1 GLN A 141      15.450   5.006   3.856  1.00  0.00           O  
ATOM    932  NE2 GLN A 141      15.377   4.834   1.685  1.00  0.00           N  
ATOM    933  H   GLN A 141      12.358   7.512  -0.801  1.00  0.00           H  
ATOM    934  HA  GLN A 141      11.270   6.793   1.816  1.00  0.00           H  
ATOM    935  HB2 GLN A 141      13.422   5.873   0.664  1.00  0.00           H  
ATOM    936  HB3 GLN A 141      14.187   7.381   1.155  1.00  0.00           H  
ATOM    937  HG2 GLN A 141      13.704   6.924   3.499  1.00  0.00           H  
ATOM    938  HG3 GLN A 141      12.769   5.495   3.066  1.00  0.00           H  
ATOM    939 HE21 GLN A 141      14.928   5.047   0.840  1.00  0.00           H  
ATOM    940 HE22 GLN A 141      16.194   4.293   1.682  1.00  0.00           H  
ATOM    941  N   GLU A 142      13.030   9.565   1.539  1.00  0.00           N  
ATOM    942  CA  GLU A 142      13.209  10.900   2.168  1.00  0.00           C  
ATOM    943  C   GLU A 142      11.891  11.639   2.277  1.00  0.00           C  
ATOM    944  O   GLU A 142      11.551  12.164   3.318  1.00  0.00           O  
ATOM    945  CB  GLU A 142      14.148  11.738   1.284  1.00  0.00           C  
ATOM    946  CG  GLU A 142      13.806  11.506  -0.190  1.00  0.00           C  
ATOM    947  CD  GLU A 142      14.825  12.240  -1.067  1.00  0.00           C  
ATOM    948  OE1 GLU A 142      14.398  13.170  -1.731  1.00  0.00           O  
ATOM    949  OE2 GLU A 142      15.973  11.828  -1.022  1.00  0.00           O  
ATOM    950  H   GLU A 142      13.567   9.310   0.762  1.00  0.00           H  
ATOM    951  HA  GLU A 142      13.628  10.772   3.166  1.00  0.00           H  
ATOM    952  HB2 GLU A 142      14.023  12.787   1.519  1.00  0.00           H  
ATOM    953  HB3 GLU A 142      15.168  11.455   1.466  1.00  0.00           H  
ATOM    954  HG2 GLU A 142      13.838  10.453  -0.415  1.00  0.00           H  
ATOM    955  HG3 GLU A 142      12.817  11.887  -0.401  1.00  0.00           H  
ATOM    956  N   LEU A 143      11.172  11.664   1.201  1.00  0.00           N  
ATOM    957  CA  LEU A 143       9.875  12.362   1.209  1.00  0.00           C  
ATOM    958  C   LEU A 143       8.800  11.523   1.892  1.00  0.00           C  
ATOM    959  O   LEU A 143       7.818  12.047   2.371  1.00  0.00           O  
ATOM    960  CB  LEU A 143       9.480  12.609  -0.256  1.00  0.00           C  
ATOM    961  CG  LEU A 143       8.255  13.531  -0.344  1.00  0.00           C  
ATOM    962  CD1 LEU A 143       8.409  14.720   0.612  1.00  0.00           C  
ATOM    963  CD2 LEU A 143       8.160  14.061  -1.771  1.00  0.00           C  
ATOM    964  H   LEU A 143      11.487  11.219   0.387  1.00  0.00           H  
ATOM    965  HA  LEU A 143       9.991  13.296   1.746  1.00  0.00           H  
ATOM    966  HB2 LEU A 143      10.309  13.065  -0.776  1.00  0.00           H  
ATOM    967  HB3 LEU A 143       9.251  11.666  -0.728  1.00  0.00           H  
ATOM    968  HG  LEU A 143       7.361  12.977  -0.100  1.00  0.00           H  
ATOM    969 HD11 LEU A 143       9.432  15.067   0.606  1.00  0.00           H  
ATOM    970 HD12 LEU A 143       8.137  14.422   1.614  1.00  0.00           H  
ATOM    971 HD13 LEU A 143       7.763  15.526   0.294  1.00  0.00           H  
ATOM    972 HD21 LEU A 143       7.251  14.625  -1.890  1.00  0.00           H  
ATOM    973 HD22 LEU A 143       8.164  13.236  -2.466  1.00  0.00           H  
ATOM    974 HD23 LEU A 143       9.007  14.702  -1.977  1.00  0.00           H  
ATOM    975  N   GLY A 144       9.007  10.236   1.930  1.00  0.00           N  
ATOM    976  CA  GLY A 144       7.998   9.356   2.584  1.00  0.00           C  
ATOM    977  C   GLY A 144       8.091   9.483   4.107  1.00  0.00           C  
ATOM    978  O   GLY A 144       7.085   9.511   4.796  1.00  0.00           O  
ATOM    979  H   GLY A 144       9.817   9.852   1.532  1.00  0.00           H  
ATOM    980  HA2 GLY A 144       7.009   9.645   2.261  1.00  0.00           H  
ATOM    981  HA3 GLY A 144       8.181   8.330   2.300  1.00  0.00           H  
ATOM    982  N   MET A 145       9.297   9.571   4.600  1.00  0.00           N  
ATOM    983  CA  MET A 145       9.475   9.696   6.060  1.00  0.00           C  
ATOM    984  C   MET A 145       9.134  11.100   6.501  1.00  0.00           C  
ATOM    985  O   MET A 145       8.436  11.299   7.473  1.00  0.00           O  
ATOM    986  CB  MET A 145      10.947   9.408   6.399  1.00  0.00           C  
ATOM    987  CG  MET A 145      11.215   9.785   7.860  1.00  0.00           C  
ATOM    988  SD  MET A 145      10.224   8.958   9.126  1.00  0.00           S  
ATOM    989  CE  MET A 145      10.971   7.319   8.959  1.00  0.00           C  
ATOM    990  H   MET A 145      10.074   9.574   4.009  1.00  0.00           H  
ATOM    991  HA  MET A 145       8.812   8.993   6.564  1.00  0.00           H  
ATOM    992  HB2 MET A 145      11.153   8.357   6.254  1.00  0.00           H  
ATOM    993  HB3 MET A 145      11.589   9.986   5.752  1.00  0.00           H  
ATOM    994  HG2 MET A 145      12.254   9.580   8.074  1.00  0.00           H  
ATOM    995  HG3 MET A 145      11.064  10.849   7.967  1.00  0.00           H  
ATOM    996  HE1 MET A 145      11.732   7.347   8.193  1.00  0.00           H  
ATOM    997  HE2 MET A 145      10.211   6.602   8.686  1.00  0.00           H  
ATOM    998  HE3 MET A 145      11.418   7.029   9.899  1.00  0.00           H  
ATOM    999  N   GLU A 146       9.634  12.056   5.771  1.00  0.00           N  
ATOM   1000  CA  GLU A 146       9.350  13.453   6.131  1.00  0.00           C  
ATOM   1001  C   GLU A 146       7.852  13.714   6.105  1.00  0.00           C  
ATOM   1002  O   GLU A 146       7.344  14.518   6.864  1.00  0.00           O  
ATOM   1003  CB  GLU A 146      10.031  14.369   5.103  1.00  0.00           C  
ATOM   1004  CG  GLU A 146       9.577  15.811   5.341  1.00  0.00           C  
ATOM   1005  CD  GLU A 146      10.441  16.761   4.507  1.00  0.00           C  
ATOM   1006  OE1 GLU A 146       9.844  17.516   3.756  1.00  0.00           O  
ATOM   1007  OE2 GLU A 146      11.647  16.679   4.670  1.00  0.00           O  
ATOM   1008  H   GLU A 146      10.194  11.847   4.992  1.00  0.00           H  
ATOM   1009  HA  GLU A 146       9.728  13.641   7.129  1.00  0.00           H  
ATOM   1010  HB2 GLU A 146      11.103  14.303   5.213  1.00  0.00           H  
ATOM   1011  HB3 GLU A 146       9.757  14.062   4.104  1.00  0.00           H  
ATOM   1012  HG2 GLU A 146       8.542  15.922   5.050  1.00  0.00           H  
ATOM   1013  HG3 GLU A 146       9.682  16.059   6.387  1.00  0.00           H  
ATOM   1014  N   LEU A 147       7.167  13.021   5.235  1.00  0.00           N  
ATOM   1015  CA  LEU A 147       5.703  13.216   5.147  1.00  0.00           C  
ATOM   1016  C   LEU A 147       5.023  12.737   6.414  1.00  0.00           C  
ATOM   1017  O   LEU A 147       4.444  13.513   7.140  1.00  0.00           O  
ATOM   1018  CB  LEU A 147       5.166  12.390   3.967  1.00  0.00           C  
ATOM   1019  CG  LEU A 147       3.664  12.642   3.824  1.00  0.00           C  
ATOM   1020  CD1 LEU A 147       3.444  14.053   3.276  1.00  0.00           C  
ATOM   1021  CD2 LEU A 147       3.072  11.626   2.844  1.00  0.00           C  
ATOM   1022  H   LEU A 147       7.618  12.376   4.650  1.00  0.00           H  
ATOM   1023  HA  LEU A 147       5.492  14.276   5.008  1.00  0.00           H  
ATOM   1024  HB2 LEU A 147       5.668  12.681   3.061  1.00  0.00           H  
ATOM   1025  HB3 LEU A 147       5.342  11.339   4.149  1.00  0.00           H  
ATOM   1026  HG  LEU A 147       3.182  12.544   4.786  1.00  0.00           H  
ATOM   1027 HD11 LEU A 147       3.468  14.766   4.087  1.00  0.00           H  
ATOM   1028 HD12 LEU A 147       2.486  14.106   2.785  1.00  0.00           H  
ATOM   1029 HD13 LEU A 147       4.221  14.293   2.566  1.00  0.00           H  
ATOM   1030 HD21 LEU A 147       2.023  11.481   3.057  1.00  0.00           H  
ATOM   1031 HD22 LEU A 147       3.588  10.682   2.942  1.00  0.00           H  
ATOM   1032 HD23 LEU A 147       3.182  11.987   1.832  1.00  0.00           H  
ATOM   1033  N   LEU A 148       5.121  11.460   6.663  1.00  0.00           N  
ATOM   1034  CA  LEU A 148       4.484  10.905   7.881  1.00  0.00           C  
ATOM   1035  C   LEU A 148       4.900  11.675   9.130  1.00  0.00           C  
ATOM   1036  O   LEU A 148       4.137  11.797  10.066  1.00  0.00           O  
ATOM   1037  CB  LEU A 148       4.932   9.443   8.036  1.00  0.00           C  
ATOM   1038  CG  LEU A 148       4.503   8.643   6.803  1.00  0.00           C  
ATOM   1039  CD1 LEU A 148       4.687   7.150   7.084  1.00  0.00           C  
ATOM   1040  CD2 LEU A 148       3.028   8.919   6.506  1.00  0.00           C  
ATOM   1041  H   LEU A 148       5.616  10.872   6.049  1.00  0.00           H  
ATOM   1042  HA  LEU A 148       3.407  10.969   7.774  1.00  0.00           H  
ATOM   1043  HB2 LEU A 148       6.007   9.404   8.136  1.00  0.00           H  
ATOM   1044  HB3 LEU A 148       4.480   9.017   8.920  1.00  0.00           H  
ATOM   1045  HG  LEU A 148       5.106   8.930   5.954  1.00  0.00           H  
ATOM   1046 HD11 LEU A 148       5.649   6.983   7.547  1.00  0.00           H  
ATOM   1047 HD12 LEU A 148       4.636   6.595   6.160  1.00  0.00           H  
ATOM   1048 HD13 LEU A 148       3.909   6.806   7.750  1.00  0.00           H  
ATOM   1049 HD21 LEU A 148       2.613   8.104   5.931  1.00  0.00           H  
ATOM   1050 HD22 LEU A 148       2.934   9.835   5.942  1.00  0.00           H  
ATOM   1051 HD23 LEU A 148       2.480   9.013   7.432  1.00  0.00           H  
ATOM   1052  N   LYS A 149       6.098  12.180   9.125  1.00  0.00           N  
ATOM   1053  CA  LYS A 149       6.570  12.943  10.307  1.00  0.00           C  
ATOM   1054  C   LYS A 149       5.702  14.175  10.558  1.00  0.00           C  
ATOM   1055  O   LYS A 149       5.266  14.416  11.669  1.00  0.00           O  
ATOM   1056  CB  LYS A 149       8.012  13.401  10.039  1.00  0.00           C  
ATOM   1057  CG  LYS A 149       8.778  13.450  11.362  1.00  0.00           C  
ATOM   1058  CD  LYS A 149       9.273  12.044  11.708  1.00  0.00           C  
ATOM   1059  CE  LYS A 149      10.305  12.140  12.835  1.00  0.00           C  
ATOM   1060  NZ  LYS A 149      10.068  11.075  13.850  1.00  0.00           N  
ATOM   1061  H   LYS A 149       6.683  12.060   8.347  1.00  0.00           H  
ATOM   1062  HA  LYS A 149       6.527  12.297  11.183  1.00  0.00           H  
ATOM   1063  HB2 LYS A 149       8.493  12.706   9.368  1.00  0.00           H  
ATOM   1064  HB3 LYS A 149       8.004  14.382   9.588  1.00  0.00           H  
ATOM   1065  HG2 LYS A 149       9.621  14.118  11.268  1.00  0.00           H  
ATOM   1066  HG3 LYS A 149       8.127  13.809  12.146  1.00  0.00           H  
ATOM   1067  HD2 LYS A 149       8.440  11.435  12.030  1.00  0.00           H  
ATOM   1068  HD3 LYS A 149       9.726  11.594  10.838  1.00  0.00           H  
ATOM   1069  HE2 LYS A 149      11.299  12.022  12.427  1.00  0.00           H  
ATOM   1070  HE3 LYS A 149      10.231  13.106  13.312  1.00  0.00           H  
ATOM   1071  HZ1 LYS A 149       9.703  10.222  13.380  1.00  0.00           H  
ATOM   1072  HZ2 LYS A 149       9.372  11.410  14.547  1.00  0.00           H  
ATOM   1073  HZ3 LYS A 149      10.961  10.849  14.333  1.00  0.00           H  
ATOM   1074  N   ARG A 150       5.464  14.934   9.525  1.00  0.00           N  
ATOM   1075  CA  ARG A 150       4.629  16.150   9.694  1.00  0.00           C  
ATOM   1076  C   ARG A 150       3.205  15.801  10.102  1.00  0.00           C  
ATOM   1077  O   ARG A 150       2.696  16.325  11.072  1.00  0.00           O  
ATOM   1078  CB  ARG A 150       4.595  16.907   8.359  1.00  0.00           C  
ATOM   1079  CG  ARG A 150       5.979  17.499   8.088  1.00  0.00           C  
ATOM   1080  CD  ARG A 150       5.844  18.656   7.096  1.00  0.00           C  
ATOM   1081  NE  ARG A 150       5.674  19.927   7.856  1.00  0.00           N  
ATOM   1082  CZ  ARG A 150       5.309  21.008   7.222  1.00  0.00           C  
ATOM   1083  NH1 ARG A 150       4.540  21.868   7.833  1.00  0.00           N  
ATOM   1084  NH2 ARG A 150       5.720  21.191   5.998  1.00  0.00           N  
ATOM   1085  H   ARG A 150       5.834  14.705   8.645  1.00  0.00           H  
ATOM   1086  HA  ARG A 150       5.069  16.768  10.475  1.00  0.00           H  
ATOM   1087  HB2 ARG A 150       4.327  16.227   7.563  1.00  0.00           H  
ATOM   1088  HB3 ARG A 150       3.864  17.700   8.410  1.00  0.00           H  
ATOM   1089  HG2 ARG A 150       6.405  17.861   9.011  1.00  0.00           H  
ATOM   1090  HG3 ARG A 150       6.624  16.739   7.673  1.00  0.00           H  
ATOM   1091  HD2 ARG A 150       6.733  18.721   6.485  1.00  0.00           H  
ATOM   1092  HD3 ARG A 150       4.984  18.500   6.463  1.00  0.00           H  
ATOM   1093  HE  ARG A 150       5.835  19.950   8.822  1.00  0.00           H  
ATOM   1094 HH11 ARG A 150       4.240  21.693   8.771  1.00  0.00           H  
ATOM   1095 HH12 ARG A 150       4.253  22.703   7.365  1.00  0.00           H  
ATOM   1096 HH21 ARG A 150       6.304  20.509   5.560  1.00  0.00           H  
ATOM   1097 HH22 ARG A 150       5.451  22.015   5.499  1.00  0.00           H  
ATOM   1098  N   VAL A 151       2.578  14.924   9.364  1.00  0.00           N  
ATOM   1099  CA  VAL A 151       1.189  14.554   9.726  1.00  0.00           C  
ATOM   1100  C   VAL A 151       1.169  13.919  11.102  1.00  0.00           C  
ATOM   1101  O   VAL A 151       0.312  14.209  11.913  1.00  0.00           O  
ATOM   1102  CB  VAL A 151       0.665  13.539   8.706  1.00  0.00           C  
ATOM   1103  CG1 VAL A 151      -0.334  14.226   7.774  1.00  0.00           C  
ATOM   1104  CG2 VAL A 151       1.832  13.014   7.884  1.00  0.00           C  
ATOM   1105  H   VAL A 151       3.024  14.503   8.591  1.00  0.00           H  
ATOM   1106  HA  VAL A 151       0.571  15.452   9.738  1.00  0.00           H  
ATOM   1107  HB  VAL A 151       0.184  12.721   9.220  1.00  0.00           H  
ATOM   1108 HG11 VAL A 151       0.186  14.915   7.125  1.00  0.00           H  
ATOM   1109 HG12 VAL A 151      -1.062  14.769   8.357  1.00  0.00           H  
ATOM   1110 HG13 VAL A 151      -0.841  13.485   7.173  1.00  0.00           H  
ATOM   1111 HG21 VAL A 151       2.677  12.844   8.531  1.00  0.00           H  
ATOM   1112 HG22 VAL A 151       2.100  13.739   7.129  1.00  0.00           H  
ATOM   1113 HG23 VAL A 151       1.554  12.087   7.407  1.00  0.00           H  
ATOM   1114  N   GLU A 152       2.120  13.060  11.341  1.00  0.00           N  
ATOM   1115  CA  GLU A 152       2.178  12.394  12.656  1.00  0.00           C  
ATOM   1116  C   GLU A 152       2.012  13.412  13.764  1.00  0.00           C  
ATOM   1117  O   GLU A 152       1.320  13.173  14.733  1.00  0.00           O  
ATOM   1118  CB  GLU A 152       3.549  11.732  12.805  1.00  0.00           C  
ATOM   1119  CG  GLU A 152       3.747  11.317  14.264  1.00  0.00           C  
ATOM   1120  CD  GLU A 152       4.883  10.298  14.352  1.00  0.00           C  
ATOM   1121  OE1 GLU A 152       4.560   9.122  14.299  1.00  0.00           O  
ATOM   1122  OE2 GLU A 152       6.010  10.751  14.467  1.00  0.00           O  
ATOM   1123  H   GLU A 152       2.790  12.858  10.654  1.00  0.00           H  
ATOM   1124  HA  GLU A 152       1.379  11.658  12.722  1.00  0.00           H  
ATOM   1125  HB2 GLU A 152       3.604  10.864  12.169  1.00  0.00           H  
ATOM   1126  HB3 GLU A 152       4.321  12.431  12.520  1.00  0.00           H  
ATOM   1127  HG2 GLU A 152       3.998  12.183  14.860  1.00  0.00           H  
ATOM   1128  HG3 GLU A 152       2.839  10.874  14.643  1.00  0.00           H  
ATOM   1129  N   ALA A 153       2.653  14.540  13.604  1.00  0.00           N  
ATOM   1130  CA  ALA A 153       2.536  15.584  14.645  1.00  0.00           C  
ATOM   1131  C   ALA A 153       1.110  16.088  14.718  1.00  0.00           C  
ATOM   1132  O   ALA A 153       0.501  16.112  15.779  1.00  0.00           O  
ATOM   1133  CB  ALA A 153       3.461  16.750  14.273  1.00  0.00           C  
ATOM   1134  H   ALA A 153       3.203  14.695  12.794  1.00  0.00           H  
ATOM   1135  HA  ALA A 153       2.810  15.159  15.607  1.00  0.00           H  
ATOM   1136  HB1 ALA A 153       2.928  17.453  13.650  1.00  0.00           H  
ATOM   1137  HB2 ALA A 153       4.318  16.377  13.734  1.00  0.00           H  
ATOM   1138  HB3 ALA A 153       3.795  17.250  15.170  1.00  0.00           H  
ATOM   1139  N   ASP A 154       0.594  16.478  13.587  1.00  0.00           N  
ATOM   1140  CA  ASP A 154      -0.791  16.982  13.572  1.00  0.00           C  
ATOM   1141  C   ASP A 154      -1.705  15.961  14.212  1.00  0.00           C  
ATOM   1142  O   ASP A 154      -2.808  16.270  14.616  1.00  0.00           O  
ATOM   1143  CB  ASP A 154      -1.218  17.192  12.111  1.00  0.00           C  
ATOM   1144  CG  ASP A 154      -2.340  18.231  12.059  1.00  0.00           C  
ATOM   1145  OD1 ASP A 154      -2.957  18.414  13.096  1.00  0.00           O  
ATOM   1146  OD2 ASP A 154      -2.518  18.783  10.986  1.00  0.00           O  
ATOM   1147  H   ASP A 154       1.117  16.428  12.758  1.00  0.00           H  
ATOM   1148  HA  ASP A 154      -0.841  17.913  14.134  1.00  0.00           H  
ATOM   1149  HB2 ASP A 154      -0.378  17.544  11.530  1.00  0.00           H  
ATOM   1150  HB3 ASP A 154      -1.574  16.261  11.695  1.00  0.00           H  
ATOM   1151  N   LEU A 155      -1.217  14.748  14.290  1.00  0.00           N  
ATOM   1152  CA  LEU A 155      -2.019  13.666  14.898  1.00  0.00           C  
ATOM   1153  C   LEU A 155      -1.557  13.400  16.322  1.00  0.00           C  
ATOM   1154  O   LEU A 155      -2.334  12.996  17.163  1.00  0.00           O  
ATOM   1155  CB  LEU A 155      -1.825  12.394  14.063  1.00  0.00           C  
ATOM   1156  CG  LEU A 155      -2.758  12.450  12.853  1.00  0.00           C  
ATOM   1157  CD1 LEU A 155      -2.489  11.249  11.946  1.00  0.00           C  
ATOM   1158  CD2 LEU A 155      -4.210  12.399  13.336  1.00  0.00           C  
ATOM   1159  H   LEU A 155      -0.315  14.558  13.950  1.00  0.00           H  
ATOM   1160  HA  LEU A 155      -3.067  13.963  14.914  1.00  0.00           H  
ATOM   1161  HB2 LEU A 155      -0.800  12.331  13.729  1.00  0.00           H  
ATOM   1162  HB3 LEU A 155      -2.057  11.525  14.662  1.00  0.00           H  
ATOM   1163  HG  LEU A 155      -2.588  13.367  12.306  1.00  0.00           H  
ATOM   1164 HD11 LEU A 155      -1.543  11.380  11.443  1.00  0.00           H  
ATOM   1165 HD12 LEU A 155      -3.274  11.163  11.211  1.00  0.00           H  
ATOM   1166 HD13 LEU A 155      -2.455  10.347  12.538  1.00  0.00           H  
ATOM   1167 HD21 LEU A 155      -4.252  11.948  14.317  1.00  0.00           H  
ATOM   1168 HD22 LEU A 155      -4.802  11.811  12.650  1.00  0.00           H  
ATOM   1169 HD23 LEU A 155      -4.613  13.399  13.387  1.00  0.00           H  
ATOM   1170  N   VAL A 156      -0.292  13.627  16.572  1.00  0.00           N  
ATOM   1171  CA  VAL A 156       0.225  13.391  17.940  1.00  0.00           C  
ATOM   1172  C   VAL A 156      -0.713  14.005  18.960  1.00  0.00           C  
ATOM   1173  O   VAL A 156      -0.951  13.444  20.010  1.00  0.00           O  
ATOM   1174  CB  VAL A 156       1.600  14.052  18.070  1.00  0.00           C  
ATOM   1175  CG1 VAL A 156       1.887  14.344  19.546  1.00  0.00           C  
ATOM   1176  CG2 VAL A 156       2.671  13.103  17.530  1.00  0.00           C  
ATOM   1177  H   VAL A 156       0.304  13.950  15.865  1.00  0.00           H  
ATOM   1178  HA  VAL A 156       0.291  12.327  18.113  1.00  0.00           H  
ATOM   1179  HB  VAL A 156       1.611  14.962  17.511  1.00  0.00           H  
ATOM   1180 HG11 VAL A 156       1.421  15.275  19.831  1.00  0.00           H  
ATOM   1181 HG12 VAL A 156       2.954  14.418  19.702  1.00  0.00           H  
ATOM   1182 HG13 VAL A 156       1.493  13.547  20.159  1.00  0.00           H  
ATOM   1183 HG21 VAL A 156       3.070  12.509  18.339  1.00  0.00           H  
ATOM   1184 HG22 VAL A 156       3.470  13.672  17.080  1.00  0.00           H  
ATOM   1185 HG23 VAL A 156       2.237  12.448  16.789  1.00  0.00           H  
ATOM   1186  N   GLU A 157      -1.232  15.156  18.630  1.00  0.00           N  
ATOM   1187  CA  GLU A 157      -2.161  15.827  19.569  1.00  0.00           C  
ATOM   1188  C   GLU A 157      -3.567  15.258  19.425  1.00  0.00           C  
ATOM   1189  O   GLU A 157      -4.418  15.481  20.263  1.00  0.00           O  
ATOM   1190  CB  GLU A 157      -2.186  17.324  19.235  1.00  0.00           C  
ATOM   1191  CG  GLU A 157      -0.870  17.954  19.694  1.00  0.00           C  
ATOM   1192  CD  GLU A 157      -0.831  17.983  21.223  1.00  0.00           C  
ATOM   1193  OE1 GLU A 157      -1.692  18.647  21.775  1.00  0.00           O  
ATOM   1194  OE2 GLU A 157       0.059  17.337  21.754  1.00  0.00           O  
ATOM   1195  H   GLU A 157      -1.013  15.572  17.770  1.00  0.00           H  
ATOM   1196  HA  GLU A 157      -1.814  15.662  20.589  1.00  0.00           H  
ATOM   1197  HB2 GLU A 157      -2.302  17.458  18.170  1.00  0.00           H  
ATOM   1198  HB3 GLU A 157      -3.012  17.796  19.746  1.00  0.00           H  
ATOM   1199  HG2 GLU A 157      -0.037  17.369  19.327  1.00  0.00           H  
ATOM   1200  HG3 GLU A 157      -0.794  18.960  19.315  1.00  0.00           H  
ATOM   1201  N   TYR A 158      -3.776  14.528  18.355  1.00  0.00           N  
ATOM   1202  CA  TYR A 158      -5.112  13.918  18.109  1.00  0.00           C  
ATOM   1203  C   TYR A 158      -4.979  12.411  17.962  1.00  0.00           C  
ATOM   1204  O   TYR A 158      -5.757  11.775  17.282  1.00  0.00           O  
ATOM   1205  CB  TYR A 158      -5.678  14.492  16.802  1.00  0.00           C  
ATOM   1206  CG  TYR A 158      -7.206  14.490  16.875  1.00  0.00           C  
ATOM   1207  CD1 TYR A 158      -7.946  13.693  16.027  1.00  0.00           C  
ATOM   1208  CD2 TYR A 158      -7.865  15.284  17.794  1.00  0.00           C  
ATOM   1209  CE1 TYR A 158      -9.325  13.685  16.098  1.00  0.00           C  
ATOM   1210  CE2 TYR A 158      -9.244  15.276  17.863  1.00  0.00           C  
ATOM   1211  CZ  TYR A 158      -9.984  14.478  17.016  1.00  0.00           C  
ATOM   1212  OH  TYR A 158     -11.363  14.470  17.086  1.00  0.00           O  
ATOM   1213  H   TYR A 158      -3.048  14.384  17.714  1.00  0.00           H  
ATOM   1214  HA  TYR A 158      -5.772  14.133  18.946  1.00  0.00           H  
ATOM   1215  HB2 TYR A 158      -5.326  15.505  16.665  1.00  0.00           H  
ATOM   1216  HB3 TYR A 158      -5.360  13.886  15.966  1.00  0.00           H  
ATOM   1217  HD1 TYR A 158      -7.443  13.068  15.304  1.00  0.00           H  
ATOM   1218  HD2 TYR A 158      -7.298  15.915  18.462  1.00  0.00           H  
ATOM   1219  HE1 TYR A 158      -9.892  13.054  15.430  1.00  0.00           H  
ATOM   1220  HE2 TYR A 158      -9.747  15.900  18.587  1.00  0.00           H  
ATOM   1221  HH  TYR A 158     -11.700  14.997  16.359  1.00  0.00           H  
ATOM   1222  N   GLY A 159      -3.984  11.869  18.608  1.00  0.00           N  
ATOM   1223  CA  GLY A 159      -3.766  10.400  18.529  1.00  0.00           C  
ATOM   1224  C   GLY A 159      -2.388  10.048  19.089  1.00  0.00           C  
ATOM   1225  O   GLY A 159      -1.727  10.880  19.677  1.00  0.00           O  
ATOM   1226  H   GLY A 159      -3.382  12.427  19.142  1.00  0.00           H  
ATOM   1227  HA2 GLY A 159      -4.527   9.893  19.105  1.00  0.00           H  
ATOM   1228  HA3 GLY A 159      -3.826  10.084  17.498  1.00  0.00           H  
ATOM   1229  N   THR A 160      -1.981   8.826  18.898  1.00  0.00           N  
ATOM   1230  CA  THR A 160      -0.653   8.420  19.416  1.00  0.00           C  
ATOM   1231  C   THR A 160      -0.061   7.299  18.577  1.00  0.00           C  
ATOM   1232  O   THR A 160      -0.776   6.472  18.048  1.00  0.00           O  
ATOM   1233  CB  THR A 160      -0.826   7.922  20.852  1.00  0.00           C  
ATOM   1234  OG1 THR A 160      -1.885   6.988  20.797  1.00  0.00           O  
ATOM   1235  CG2 THR A 160      -1.348   9.045  21.762  1.00  0.00           C  
ATOM   1236  H   THR A 160      -2.545   8.184  18.418  1.00  0.00           H  
ATOM   1237  HA  THR A 160       0.017   9.278  19.381  1.00  0.00           H  
ATOM   1238  HB  THR A 160       0.081   7.458  21.232  1.00  0.00           H  
ATOM   1239  HG1 THR A 160      -1.987   6.710  19.885  1.00  0.00           H  
ATOM   1240 HG21 THR A 160      -1.310   8.727  22.793  1.00  0.00           H  
ATOM   1241 HG22 THR A 160      -2.369   9.281  21.500  1.00  0.00           H  
ATOM   1242 HG23 THR A 160      -0.737   9.927  21.638  1.00  0.00           H  
ATOM   1243  N   VAL A 161       1.238   7.292  18.471  1.00  0.00           N  
ATOM   1244  CA  VAL A 161       1.894   6.235  17.671  1.00  0.00           C  
ATOM   1245  C   VAL A 161       2.178   5.004  18.522  1.00  0.00           C  
ATOM   1246  O   VAL A 161       2.820   5.092  19.552  1.00  0.00           O  
ATOM   1247  CB  VAL A 161       3.226   6.786  17.140  1.00  0.00           C  
ATOM   1248  CG1 VAL A 161       4.112   7.191  18.322  1.00  0.00           C  
ATOM   1249  CG2 VAL A 161       3.932   5.698  16.329  1.00  0.00           C  
ATOM   1250  H   VAL A 161       1.775   7.981  18.916  1.00  0.00           H  
ATOM   1251  HA  VAL A 161       1.239   5.955  16.849  1.00  0.00           H  
ATOM   1252  HB  VAL A 161       3.041   7.645  16.513  1.00  0.00           H  
ATOM   1253 HG11 VAL A 161       4.704   8.054  18.054  1.00  0.00           H  
ATOM   1254 HG12 VAL A 161       4.769   6.374  18.580  1.00  0.00           H  
ATOM   1255 HG13 VAL A 161       3.494   7.434  19.174  1.00  0.00           H  
ATOM   1256 HG21 VAL A 161       4.786   6.119  15.819  1.00  0.00           H  
ATOM   1257 HG22 VAL A 161       3.250   5.287  15.601  1.00  0.00           H  
ATOM   1258 HG23 VAL A 161       4.266   4.910  16.989  1.00  0.00           H  
ATOM   1259  N   GLU A 162       1.694   3.875  18.078  1.00  0.00           N  
ATOM   1260  CA  GLU A 162       1.928   2.631  18.846  1.00  0.00           C  
ATOM   1261  C   GLU A 162       3.165   1.929  18.320  1.00  0.00           C  
ATOM   1262  O   GLU A 162       3.665   1.000  18.921  1.00  0.00           O  
ATOM   1263  CB  GLU A 162       0.713   1.707  18.659  1.00  0.00           C  
ATOM   1264  CG  GLU A 162       0.420   0.987  19.977  1.00  0.00           C  
ATOM   1265  CD  GLU A 162       1.613   0.105  20.349  1.00  0.00           C  
ATOM   1266  OE1 GLU A 162       2.073   0.261  21.468  1.00  0.00           O  
ATOM   1267  OE2 GLU A 162       1.998  -0.675  19.494  1.00  0.00           O  
ATOM   1268  H   GLU A 162       1.191   3.847  17.238  1.00  0.00           H  
ATOM   1269  HA  GLU A 162       2.074   2.879  19.897  1.00  0.00           H  
ATOM   1270  HB2 GLU A 162      -0.146   2.293  18.367  1.00  0.00           H  
ATOM   1271  HB3 GLU A 162       0.924   0.982  17.887  1.00  0.00           H  
ATOM   1272  HG2 GLU A 162       0.253   1.711  20.760  1.00  0.00           H  
ATOM   1273  HG3 GLU A 162      -0.459   0.370  19.869  1.00  0.00           H  
ATOM   1274  N   GLN A 163       3.635   2.395  17.197  1.00  0.00           N  
ATOM   1275  CA  GLN A 163       4.838   1.785  16.596  1.00  0.00           C  
ATOM   1276  C   GLN A 163       5.566   2.799  15.723  1.00  0.00           C  
ATOM   1277  O   GLN A 163       5.125   3.115  14.633  1.00  0.00           O  
ATOM   1278  CB  GLN A 163       4.390   0.607  15.720  1.00  0.00           C  
ATOM   1279  CG  GLN A 163       5.559  -0.366  15.550  1.00  0.00           C  
ATOM   1280  CD  GLN A 163       5.295  -1.272  14.345  1.00  0.00           C  
ATOM   1281  OE1 GLN A 163       4.211  -1.791  14.170  1.00  0.00           O  
ATOM   1282  NE2 GLN A 163       6.259  -1.486  13.491  1.00  0.00           N  
ATOM   1283  H   GLN A 163       3.191   3.148  16.754  1.00  0.00           H  
ATOM   1284  HA  GLN A 163       5.504   1.450  17.390  1.00  0.00           H  
ATOM   1285  HB2 GLN A 163       3.560   0.102  16.191  1.00  0.00           H  
ATOM   1286  HB3 GLN A 163       4.078   0.974  14.752  1.00  0.00           H  
ATOM   1287  HG2 GLN A 163       6.473   0.185  15.390  1.00  0.00           H  
ATOM   1288  HG3 GLN A 163       5.660  -0.975  16.437  1.00  0.00           H  
ATOM   1289 HE21 GLN A 163       7.135  -1.069  13.627  1.00  0.00           H  
ATOM   1290 HE22 GLN A 163       6.106  -2.063  12.714  1.00  0.00           H  
ATOM   1291  N   HIS A 164       6.669   3.293  16.219  1.00  0.00           N  
ATOM   1292  CA  HIS A 164       7.439   4.288  15.434  1.00  0.00           C  
ATOM   1293  C   HIS A 164       7.677   3.782  14.009  1.00  0.00           C  
ATOM   1294  O   HIS A 164       7.734   2.592  13.773  1.00  0.00           O  
ATOM   1295  CB  HIS A 164       8.801   4.487  16.121  1.00  0.00           C  
ATOM   1296  CG  HIS A 164       8.609   5.316  17.393  1.00  0.00           C  
ATOM   1297  ND1 HIS A 164       8.082   4.897  18.444  1.00  0.00           N  
ATOM   1298  CD2 HIS A 164       8.953   6.629  17.652  1.00  0.00           C  
ATOM   1299  CE1 HIS A 164       8.052   5.795  19.340  1.00  0.00           C  
ATOM   1300  NE2 HIS A 164       8.589   6.942  18.926  1.00  0.00           N  
ATOM   1301  H   HIS A 164       6.985   3.009  17.101  1.00  0.00           H  
ATOM   1302  HA  HIS A 164       6.880   5.215  15.404  1.00  0.00           H  
ATOM   1303  HB2 HIS A 164       9.221   3.528  16.382  1.00  0.00           H  
ATOM   1304  HB3 HIS A 164       9.476   5.003  15.458  1.00  0.00           H  
ATOM   1305  HD1 HIS A 164       7.735   3.988  18.563  1.00  0.00           H  
ATOM   1306  HD2 HIS A 164       9.436   7.300  16.956  1.00  0.00           H  
ATOM   1307  HE1 HIS A 164       7.639   5.645  20.326  1.00  0.00           H  
ATOM   1308  N   PRO A 165       7.814   4.708  13.075  1.00  0.00           N  
ATOM   1309  CA  PRO A 165       8.045   4.348  11.682  1.00  0.00           C  
ATOM   1310  C   PRO A 165       9.270   3.452  11.547  1.00  0.00           C  
ATOM   1311  O   PRO A 165      10.272   3.662  12.201  1.00  0.00           O  
ATOM   1312  CB  PRO A 165       8.293   5.691  10.960  1.00  0.00           C  
ATOM   1313  CG  PRO A 165       8.126   6.825  12.021  1.00  0.00           C  
ATOM   1314  CD  PRO A 165       7.758   6.151  13.353  1.00  0.00           C  
ATOM   1315  HA  PRO A 165       7.170   3.843  11.284  1.00  0.00           H  
ATOM   1316  HB2 PRO A 165       9.292   5.713  10.551  1.00  0.00           H  
ATOM   1317  HB3 PRO A 165       7.574   5.820  10.166  1.00  0.00           H  
ATOM   1318  HG2 PRO A 165       9.051   7.374  12.126  1.00  0.00           H  
ATOM   1319  HG3 PRO A 165       7.338   7.500  11.719  1.00  0.00           H  
ATOM   1320  HD2 PRO A 165       8.469   6.412  14.123  1.00  0.00           H  
ATOM   1321  HD3 PRO A 165       6.759   6.434  13.651  1.00  0.00           H  
ATOM   1322  N   LYS A 166       9.170   2.471  10.694  1.00  0.00           N  
ATOM   1323  CA  LYS A 166      10.307   1.554  10.501  1.00  0.00           C  
ATOM   1324  C   LYS A 166      10.277   0.975   9.100  1.00  0.00           C  
ATOM   1325  O   LYS A 166       9.235   0.897   8.481  1.00  0.00           O  
ATOM   1326  CB  LYS A 166      10.183   0.402  11.514  1.00  0.00           C  
ATOM   1327  CG  LYS A 166      11.150   0.638  12.678  1.00  0.00           C  
ATOM   1328  CD  LYS A 166      12.589   0.590  12.157  1.00  0.00           C  
ATOM   1329  CE  LYS A 166      13.494  -0.040  13.221  1.00  0.00           C  
ATOM   1330  NZ  LYS A 166      13.708  -1.488  12.936  1.00  0.00           N  
ATOM   1331  H   LYS A 166       8.351   2.350  10.174  1.00  0.00           H  
ATOM   1332  HA  LYS A 166      11.236   2.102  10.643  1.00  0.00           H  
ATOM   1333  HB2 LYS A 166       9.171   0.355  11.888  1.00  0.00           H  
ATOM   1334  HB3 LYS A 166      10.424  -0.533  11.029  1.00  0.00           H  
ATOM   1335  HG2 LYS A 166      10.957   1.603  13.121  1.00  0.00           H  
ATOM   1336  HG3 LYS A 166      11.007  -0.128  13.425  1.00  0.00           H  
ATOM   1337  HD2 LYS A 166      12.627  -0.001  11.253  1.00  0.00           H  
ATOM   1338  HD3 LYS A 166      12.930   1.591  11.939  1.00  0.00           H  
ATOM   1339  HE2 LYS A 166      14.450   0.462  13.226  1.00  0.00           H  
ATOM   1340  HE3 LYS A 166      13.038   0.065  14.195  1.00  0.00           H  
ATOM   1341  HZ1 LYS A 166      14.548  -1.602  12.334  1.00  0.00           H  
ATOM   1342  HZ2 LYS A 166      12.874  -1.871  12.445  1.00  0.00           H  
ATOM   1343  HZ3 LYS A 166      13.849  -2.000  13.830  1.00  0.00           H  
ATOM   1344  N   LEU A 167      11.413   0.579   8.624  1.00  0.00           N  
ATOM   1345  CA  LEU A 167      11.461   0.005   7.268  1.00  0.00           C  
ATOM   1346  C   LEU A 167      11.183  -1.492   7.308  1.00  0.00           C  
ATOM   1347  O   LEU A 167      12.060  -2.279   7.608  1.00  0.00           O  
ATOM   1348  CB  LEU A 167      12.864   0.241   6.711  1.00  0.00           C  
ATOM   1349  CG  LEU A 167      12.919  -0.234   5.257  1.00  0.00           C  
ATOM   1350  CD1 LEU A 167      12.265   0.816   4.358  1.00  0.00           C  
ATOM   1351  CD2 LEU A 167      14.382  -0.409   4.841  1.00  0.00           C  
ATOM   1352  H   LEU A 167      12.230   0.660   9.158  1.00  0.00           H  
ATOM   1353  HA  LEU A 167      10.709   0.491   6.648  1.00  0.00           H  
ATOM   1354  HB2 LEU A 167      13.094   1.296   6.759  1.00  0.00           H  
ATOM   1355  HB3 LEU A 167      13.581  -0.305   7.302  1.00  0.00           H  
ATOM   1356  HG  LEU A 167      12.398  -1.175   5.160  1.00  0.00           H  
ATOM   1357 HD11 LEU A 167      12.657   1.795   4.595  1.00  0.00           H  
ATOM   1358 HD12 LEU A 167      11.196   0.814   4.514  1.00  0.00           H  
ATOM   1359 HD13 LEU A 167      12.472   0.592   3.323  1.00  0.00           H  
ATOM   1360 HD21 LEU A 167      14.982   0.376   5.276  1.00  0.00           H  
ATOM   1361 HD22 LEU A 167      14.464  -0.363   3.765  1.00  0.00           H  
ATOM   1362 HD23 LEU A 167      14.746  -1.366   5.183  1.00  0.00           H  
ATOM   1363  N   GLU A 168       9.958  -1.853   7.003  1.00  0.00           N  
ATOM   1364  CA  GLU A 168       9.579  -3.294   7.011  1.00  0.00           C  
ATOM   1365  C   GLU A 168       9.227  -3.762   5.607  1.00  0.00           C  
ATOM   1366  O   GLU A 168       8.498  -3.101   4.894  1.00  0.00           O  
ATOM   1367  CB  GLU A 168       8.346  -3.462   7.914  1.00  0.00           C  
ATOM   1368  CG  GLU A 168       8.718  -3.083   9.349  1.00  0.00           C  
ATOM   1369  CD  GLU A 168       9.309  -4.304  10.057  1.00  0.00           C  
ATOM   1370  OE1 GLU A 168       8.510  -5.077  10.559  1.00  0.00           O  
ATOM   1371  OE2 GLU A 168      10.525  -4.395  10.054  1.00  0.00           O  
ATOM   1372  H   GLU A 168       9.291  -1.173   6.770  1.00  0.00           H  
ATOM   1373  HA  GLU A 168      10.413  -3.885   7.383  1.00  0.00           H  
ATOM   1374  HB2 GLU A 168       7.549  -2.822   7.563  1.00  0.00           H  
ATOM   1375  HB3 GLU A 168       8.012  -4.489   7.885  1.00  0.00           H  
ATOM   1376  HG2 GLU A 168       9.450  -2.287   9.339  1.00  0.00           H  
ATOM   1377  HG3 GLU A 168       7.839  -2.752   9.881  1.00  0.00           H  
ATOM   1378  N   GLY A 169       9.749  -4.896   5.232  1.00  0.00           N  
ATOM   1379  CA  GLY A 169       9.450  -5.420   3.871  1.00  0.00           C  
ATOM   1380  C   GLY A 169       9.873  -4.401   2.810  1.00  0.00           C  
ATOM   1381  O   GLY A 169       9.249  -4.285   1.774  1.00  0.00           O  
ATOM   1382  H   GLY A 169      10.332  -5.398   5.840  1.00  0.00           H  
ATOM   1383  HA2 GLY A 169       9.990  -6.343   3.716  1.00  0.00           H  
ATOM   1384  HA3 GLY A 169       8.390  -5.607   3.785  1.00  0.00           H  
ATOM   1385  N   ARG A 170      10.927  -3.683   3.096  1.00  0.00           N  
ATOM   1386  CA  ARG A 170      11.411  -2.673   2.134  1.00  0.00           C  
ATOM   1387  C   ARG A 170      10.349  -1.609   1.881  1.00  0.00           C  
ATOM   1388  O   ARG A 170      10.562  -0.689   1.116  1.00  0.00           O  
ATOM   1389  CB  ARG A 170      11.735  -3.386   0.809  1.00  0.00           C  
ATOM   1390  CG  ARG A 170      12.760  -2.562   0.024  1.00  0.00           C  
ATOM   1391  CD  ARG A 170      13.932  -3.461  -0.371  1.00  0.00           C  
ATOM   1392  NE  ARG A 170      14.718  -3.797   0.851  1.00  0.00           N  
ATOM   1393  CZ  ARG A 170      16.021  -3.774   0.801  1.00  0.00           C  
ATOM   1394  NH1 ARG A 170      16.615  -4.084  -0.318  1.00  0.00           N  
ATOM   1395  NH2 ARG A 170      16.687  -3.444   1.874  1.00  0.00           N  
ATOM   1396  H   ARG A 170      11.397  -3.816   3.939  1.00  0.00           H  
ATOM   1397  HA  ARG A 170      12.298  -2.198   2.548  1.00  0.00           H  
ATOM   1398  HB2 ARG A 170      12.139  -4.367   1.015  1.00  0.00           H  
ATOM   1399  HB3 ARG A 170      10.834  -3.492   0.224  1.00  0.00           H  
ATOM   1400  HG2 ARG A 170      12.296  -2.165  -0.862  1.00  0.00           H  
ATOM   1401  HG3 ARG A 170      13.118  -1.746   0.631  1.00  0.00           H  
ATOM   1402  HD2 ARG A 170      13.562  -4.371  -0.820  1.00  0.00           H  
ATOM   1403  HD3 ARG A 170      14.568  -2.947  -1.077  1.00  0.00           H  
ATOM   1404  HE  ARG A 170      14.258  -4.032   1.685  1.00  0.00           H  
ATOM   1405 HH11 ARG A 170      16.072  -4.333  -1.120  1.00  0.00           H  
ATOM   1406 HH12 ARG A 170      17.612  -4.072  -0.375  1.00  0.00           H  
ATOM   1407 HH21 ARG A 170      16.197  -3.215   2.716  1.00  0.00           H  
ATOM   1408 HH22 ARG A 170      17.686  -3.420   1.855  1.00  0.00           H  
ATOM   1409  N   GLN A 171       9.223  -1.756   2.536  1.00  0.00           N  
ATOM   1410  CA  GLN A 171       8.126  -0.766   2.356  1.00  0.00           C  
ATOM   1411  C   GLN A 171       8.045   0.168   3.557  1.00  0.00           C  
ATOM   1412  O   GLN A 171       8.630  -0.101   4.589  1.00  0.00           O  
ATOM   1413  CB  GLN A 171       6.800  -1.532   2.237  1.00  0.00           C  
ATOM   1414  CG  GLN A 171       6.715  -2.172   0.851  1.00  0.00           C  
ATOM   1415  CD  GLN A 171       5.572  -3.190   0.835  1.00  0.00           C  
ATOM   1416  OE1 GLN A 171       4.516  -2.963   1.391  1.00  0.00           O  
ATOM   1417  NE2 GLN A 171       5.742  -4.323   0.209  1.00  0.00           N  
ATOM   1418  H   GLN A 171       9.103  -2.516   3.143  1.00  0.00           H  
ATOM   1419  HA  GLN A 171       8.315  -0.177   1.460  1.00  0.00           H  
ATOM   1420  HB2 GLN A 171       6.756  -2.300   2.995  1.00  0.00           H  
ATOM   1421  HB3 GLN A 171       5.973  -0.850   2.374  1.00  0.00           H  
ATOM   1422  HG2 GLN A 171       6.527  -1.412   0.108  1.00  0.00           H  
ATOM   1423  HG3 GLN A 171       7.643  -2.675   0.621  1.00  0.00           H  
ATOM   1424 HE21 GLN A 171       6.592  -4.511  -0.241  1.00  0.00           H  
ATOM   1425 HE22 GLN A 171       5.020  -4.984   0.191  1.00  0.00           H  
ATOM   1426  N   LEU A 172       7.317   1.249   3.403  1.00  0.00           N  
ATOM   1427  CA  LEU A 172       7.184   2.219   4.529  1.00  0.00           C  
ATOM   1428  C   LEU A 172       5.800   2.120   5.162  1.00  0.00           C  
ATOM   1429  O   LEU A 172       4.799   2.259   4.489  1.00  0.00           O  
ATOM   1430  CB  LEU A 172       7.378   3.639   3.967  1.00  0.00           C  
ATOM   1431  CG  LEU A 172       7.150   4.661   5.086  1.00  0.00           C  
ATOM   1432  CD1 LEU A 172       7.912   4.219   6.337  1.00  0.00           C  
ATOM   1433  CD2 LEU A 172       7.677   6.026   4.635  1.00  0.00           C  
ATOM   1434  H   LEU A 172       6.851   1.416   2.550  1.00  0.00           H  
ATOM   1435  HA  LEU A 172       7.935   1.997   5.286  1.00  0.00           H  
ATOM   1436  HB2 LEU A 172       8.382   3.741   3.583  1.00  0.00           H  
ATOM   1437  HB3 LEU A 172       6.675   3.812   3.168  1.00  0.00           H  
ATOM   1438  HG  LEU A 172       6.095   4.731   5.306  1.00  0.00           H  
ATOM   1439 HD11 LEU A 172       8.879   3.830   6.058  1.00  0.00           H  
ATOM   1440 HD12 LEU A 172       7.354   3.450   6.850  1.00  0.00           H  
ATOM   1441 HD13 LEU A 172       8.045   5.062   6.999  1.00  0.00           H  
ATOM   1442 HD21 LEU A 172       7.249   6.284   3.677  1.00  0.00           H  
ATOM   1443 HD22 LEU A 172       8.753   5.990   4.547  1.00  0.00           H  
ATOM   1444 HD23 LEU A 172       7.404   6.779   5.360  1.00  0.00           H  
ATOM   1445  N   MET A 173       5.770   1.876   6.449  1.00  0.00           N  
ATOM   1446  CA  MET A 173       4.459   1.764   7.139  1.00  0.00           C  
ATOM   1447  C   MET A 173       4.523   2.323   8.555  1.00  0.00           C  
ATOM   1448  O   MET A 173       5.541   2.247   9.214  1.00  0.00           O  
ATOM   1449  CB  MET A 173       4.079   0.276   7.215  1.00  0.00           C  
ATOM   1450  CG  MET A 173       5.280  -0.527   7.726  1.00  0.00           C  
ATOM   1451  SD  MET A 173       4.992  -2.258   8.175  1.00  0.00           S  
ATOM   1452  CE  MET A 173       4.507  -2.842   6.532  1.00  0.00           C  
ATOM   1453  H   MET A 173       6.605   1.771   6.952  1.00  0.00           H  
ATOM   1454  HA  MET A 173       3.712   2.321   6.577  1.00  0.00           H  
ATOM   1455  HB2 MET A 173       3.246   0.148   7.891  1.00  0.00           H  
ATOM   1456  HB3 MET A 173       3.796  -0.079   6.236  1.00  0.00           H  
ATOM   1457  HG2 MET A 173       6.045  -0.510   6.964  1.00  0.00           H  
ATOM   1458  HG3 MET A 173       5.675  -0.026   8.596  1.00  0.00           H  
ATOM   1459  HE1 MET A 173       4.292  -3.899   6.575  1.00  0.00           H  
ATOM   1460  HE2 MET A 173       5.313  -2.666   5.834  1.00  0.00           H  
ATOM   1461  HE3 MET A 173       3.626  -2.308   6.206  1.00  0.00           H  
ATOM   1462  N   MET A 174       3.424   2.882   8.989  1.00  0.00           N  
ATOM   1463  CA  MET A 174       3.370   3.459  10.356  1.00  0.00           C  
ATOM   1464  C   MET A 174       2.064   3.084  11.015  1.00  0.00           C  
ATOM   1465  O   MET A 174       1.029   3.074  10.380  1.00  0.00           O  
ATOM   1466  CB  MET A 174       3.460   4.989  10.249  1.00  0.00           C  
ATOM   1467  CG  MET A 174       3.556   5.586  11.657  1.00  0.00           C  
ATOM   1468  SD  MET A 174       4.029   7.328  11.790  1.00  0.00           S  
ATOM   1469  CE  MET A 174       2.367   8.027  11.627  1.00  0.00           C  
ATOM   1470  H   MET A 174       2.633   2.919   8.411  1.00  0.00           H  
ATOM   1471  HA  MET A 174       4.190   3.057  10.953  1.00  0.00           H  
ATOM   1472  HB2 MET A 174       4.335   5.262   9.679  1.00  0.00           H  
ATOM   1473  HB3 MET A 174       2.580   5.370   9.753  1.00  0.00           H  
ATOM   1474  HG2 MET A 174       2.596   5.469  12.138  1.00  0.00           H  
ATOM   1475  HG3 MET A 174       4.275   5.008  12.218  1.00  0.00           H  
ATOM   1476  HE1 MET A 174       2.413   8.929  11.036  1.00  0.00           H  
ATOM   1477  HE2 MET A 174       1.976   8.257  12.607  1.00  0.00           H  
ATOM   1478  HE3 MET A 174       1.722   7.311  11.141  1.00  0.00           H  
ATOM   1479  N   VAL A 175       2.136   2.784  12.281  1.00  0.00           N  
ATOM   1480  CA  VAL A 175       0.912   2.398  13.018  1.00  0.00           C  
ATOM   1481  C   VAL A 175       0.536   3.436  14.066  1.00  0.00           C  
ATOM   1482  O   VAL A 175       1.375   3.902  14.812  1.00  0.00           O  
ATOM   1483  CB  VAL A 175       1.208   1.079  13.708  1.00  0.00           C  
ATOM   1484  CG1 VAL A 175      -0.103   0.435  14.168  1.00  0.00           C  
ATOM   1485  CG2 VAL A 175       1.910   0.149  12.713  1.00  0.00           C  
ATOM   1486  H   VAL A 175       3.002   2.816  12.748  1.00  0.00           H  
ATOM   1487  HA  VAL A 175       0.094   2.286  12.327  1.00  0.00           H  
ATOM   1488  HB  VAL A 175       1.845   1.255  14.546  1.00  0.00           H  
ATOM   1489 HG11 VAL A 175      -0.452   0.919  15.068  1.00  0.00           H  
ATOM   1490 HG12 VAL A 175       0.057  -0.615  14.368  1.00  0.00           H  
ATOM   1491 HG13 VAL A 175      -0.851   0.539  13.396  1.00  0.00           H  
ATOM   1492 HG21 VAL A 175       1.308   0.046  11.822  1.00  0.00           H  
ATOM   1493 HG22 VAL A 175       2.052  -0.824  13.159  1.00  0.00           H  
ATOM   1494 HG23 VAL A 175       2.873   0.562  12.445  1.00  0.00           H  
ATOM   1495  N   ILE A 176      -0.733   3.779  14.093  1.00  0.00           N  
ATOM   1496  CA  ILE A 176      -1.214   4.785  15.079  1.00  0.00           C  
ATOM   1497  C   ILE A 176      -2.411   4.246  15.852  1.00  0.00           C  
ATOM   1498  O   ILE A 176      -3.242   3.553  15.298  1.00  0.00           O  
ATOM   1499  CB  ILE A 176      -1.657   6.037  14.323  1.00  0.00           C  
ATOM   1500  CG1 ILE A 176      -0.551   6.505  13.388  1.00  0.00           C  
ATOM   1501  CG2 ILE A 176      -1.936   7.147  15.350  1.00  0.00           C  
ATOM   1502  CD1 ILE A 176      -0.779   7.981  13.045  1.00  0.00           C  
ATOM   1503  H   ILE A 176      -1.363   3.370  13.466  1.00  0.00           H  
ATOM   1504  HA  ILE A 176      -0.418   5.016  15.777  1.00  0.00           H  
ATOM   1505  HB  ILE A 176      -2.549   5.810  13.741  1.00  0.00           H  
ATOM   1506 HG12 ILE A 176       0.407   6.387  13.871  1.00  0.00           H  
ATOM   1507 HG13 ILE A 176      -0.567   5.916  12.483  1.00  0.00           H  
ATOM   1508 HG21 ILE A 176      -2.489   7.948  14.885  1.00  0.00           H  
ATOM   1509 HG22 ILE A 176      -1.003   7.534  15.734  1.00  0.00           H  
ATOM   1510 HG23 ILE A 176      -2.515   6.746  16.168  1.00  0.00           H  
ATOM   1511 HD11 ILE A 176      -0.180   8.254  12.190  1.00  0.00           H  
ATOM   1512 HD12 ILE A 176      -0.499   8.601  13.886  1.00  0.00           H  
ATOM   1513 HD13 ILE A 176      -1.821   8.146  12.815  1.00  0.00           H  
ATOM   1514  N   ALA A 177      -2.474   4.578  17.123  1.00  0.00           N  
ATOM   1515  CA  ALA A 177      -3.609   4.098  17.963  1.00  0.00           C  
ATOM   1516  C   ALA A 177      -4.471   5.277  18.432  1.00  0.00           C  
ATOM   1517  O   ALA A 177      -3.998   6.391  18.535  1.00  0.00           O  
ATOM   1518  CB  ALA A 177      -3.026   3.395  19.200  1.00  0.00           C  
ATOM   1519  H   ALA A 177      -1.774   5.140  17.518  1.00  0.00           H  
ATOM   1520  HA  ALA A 177      -4.215   3.416  17.382  1.00  0.00           H  
ATOM   1521  HB1 ALA A 177      -3.749   3.411  20.004  1.00  0.00           H  
ATOM   1522  HB2 ALA A 177      -2.130   3.904  19.520  1.00  0.00           H  
ATOM   1523  HB3 ALA A 177      -2.786   2.370  18.959  1.00  0.00           H  
ATOM   1524  N   PRO A 178      -5.732   5.000  18.708  1.00  0.00           N  
ATOM   1525  CA  PRO A 178      -6.658   6.032  19.164  1.00  0.00           C  
ATOM   1526  C   PRO A 178      -6.162   6.693  20.447  1.00  0.00           C  
ATOM   1527  O   PRO A 178      -5.710   6.026  21.356  1.00  0.00           O  
ATOM   1528  CB  PRO A 178      -7.977   5.284  19.448  1.00  0.00           C  
ATOM   1529  CG  PRO A 178      -7.731   3.774  19.139  1.00  0.00           C  
ATOM   1530  CD  PRO A 178      -6.303   3.651  18.585  1.00  0.00           C  
ATOM   1531  HA  PRO A 178      -6.790   6.779  18.388  1.00  0.00           H  
ATOM   1532  HB2 PRO A 178      -8.257   5.408  20.483  1.00  0.00           H  
ATOM   1533  HB3 PRO A 178      -8.762   5.666  18.812  1.00  0.00           H  
ATOM   1534  HG2 PRO A 178      -7.825   3.192  20.045  1.00  0.00           H  
ATOM   1535  HG3 PRO A 178      -8.443   3.424  18.407  1.00  0.00           H  
ATOM   1536  HD2 PRO A 178      -5.727   2.947  19.164  1.00  0.00           H  
ATOM   1537  HD3 PRO A 178      -6.333   3.351  17.549  1.00  0.00           H  
ATOM   1538  N   LYS A 179      -6.257   7.992  20.496  1.00  0.00           N  
ATOM   1539  CA  LYS A 179      -5.796   8.707  21.710  1.00  0.00           C  
ATOM   1540  C   LYS A 179      -6.397   8.085  22.966  1.00  0.00           C  
ATOM   1541  O   LYS A 179      -6.006   8.409  24.069  1.00  0.00           O  
ATOM   1542  CB  LYS A 179      -6.253  10.172  21.616  1.00  0.00           C  
ATOM   1543  CG  LYS A 179      -7.777  10.219  21.502  1.00  0.00           C  
ATOM   1544  CD  LYS A 179      -8.198  11.587  20.960  1.00  0.00           C  
ATOM   1545  CE  LYS A 179      -7.855  12.664  21.993  1.00  0.00           C  
ATOM   1546  NZ  LYS A 179      -6.386  12.907  22.024  1.00  0.00           N  
ATOM   1547  H   LYS A 179      -6.630   8.490  19.739  1.00  0.00           H  
ATOM   1548  HA  LYS A 179      -4.710   8.643  21.768  1.00  0.00           H  
ATOM   1549  HB2 LYS A 179      -5.938  10.708  22.500  1.00  0.00           H  
ATOM   1550  HB3 LYS A 179      -5.810  10.634  20.746  1.00  0.00           H  
ATOM   1551  HG2 LYS A 179      -8.115   9.443  20.830  1.00  0.00           H  
ATOM   1552  HG3 LYS A 179      -8.219  10.062  22.475  1.00  0.00           H  
ATOM   1553  HD2 LYS A 179      -7.673  11.789  20.038  1.00  0.00           H  
ATOM   1554  HD3 LYS A 179      -9.261  11.591  20.771  1.00  0.00           H  
ATOM   1555  HE2 LYS A 179      -8.360  13.584  21.737  1.00  0.00           H  
ATOM   1556  HE3 LYS A 179      -8.181  12.344  22.971  1.00  0.00           H  
ATOM   1557  HZ1 LYS A 179      -5.978  12.455  22.867  1.00  0.00           H  
ATOM   1558  HZ2 LYS A 179      -6.205  13.930  22.057  1.00  0.00           H  
ATOM   1559  HZ3 LYS A 179      -5.950  12.505  21.170  1.00  0.00           H  
ATOM   1560  N   LYS A 180      -7.339   7.201  22.777  1.00  0.00           N  
ATOM   1561  CA  LYS A 180      -7.973   6.550  23.951  1.00  0.00           C  
ATOM   1562  C   LYS A 180      -7.043   5.505  24.559  1.00  0.00           C  
ATOM   1563  O   LYS A 180      -6.145   5.013  23.906  1.00  0.00           O  
ATOM   1564  CB  LYS A 180      -9.268   5.859  23.483  1.00  0.00           C  
ATOM   1565  CG  LYS A 180     -10.450   6.409  24.286  1.00  0.00           C  
ATOM   1566  CD  LYS A 180     -11.612   5.414  24.220  1.00  0.00           C  
ATOM   1567  CE  LYS A 180     -12.310   5.546  22.865  1.00  0.00           C  
ATOM   1568  NZ  LYS A 180     -13.483   6.458  22.971  1.00  0.00           N  
ATOM   1569  H   LYS A 180      -7.625   6.969  21.868  1.00  0.00           H  
ATOM   1570  HA  LYS A 180      -8.189   7.311  24.700  1.00  0.00           H  
ATOM   1571  HB2 LYS A 180      -9.423   6.052  22.431  1.00  0.00           H  
ATOM   1572  HB3 LYS A 180      -9.188   4.792  23.639  1.00  0.00           H  
ATOM   1573  HG2 LYS A 180     -10.155   6.552  25.315  1.00  0.00           H  
ATOM   1574  HG3 LYS A 180     -10.760   7.357  23.871  1.00  0.00           H  
ATOM   1575  HD2 LYS A 180     -11.236   4.409  24.338  1.00  0.00           H  
ATOM   1576  HD3 LYS A 180     -12.315   5.624  25.011  1.00  0.00           H  
ATOM   1577  HE2 LYS A 180     -11.618   5.944  22.138  1.00  0.00           H  
ATOM   1578  HE3 LYS A 180     -12.646   4.574  22.536  1.00  0.00           H  
ATOM   1579  HZ1 LYS A 180     -13.154   7.425  23.166  1.00  0.00           H  
ATOM   1580  HZ2 LYS A 180     -14.100   6.139  23.746  1.00  0.00           H  
ATOM   1581  HZ3 LYS A 180     -14.014   6.445  22.078  1.00  0.00           H  
ATOM   1582  N   LYS A 181      -7.277   5.184  25.804  1.00  0.00           N  
ATOM   1583  CA  LYS A 181      -6.416   4.174  26.472  1.00  0.00           C  
ATOM   1584  C   LYS A 181      -6.361   2.886  25.660  1.00  0.00           C  
ATOM   1585  O   LYS A 181      -7.166   2.669  24.777  1.00  0.00           O  
ATOM   1586  CB  LYS A 181      -7.013   3.862  27.853  1.00  0.00           C  
ATOM   1587  CG  LYS A 181      -6.781   5.054  28.782  1.00  0.00           C  
ATOM   1588  CD  LYS A 181      -7.183   4.667  30.208  1.00  0.00           C  
ATOM   1589  CE  LYS A 181      -7.147   5.914  31.095  1.00  0.00           C  
ATOM   1590  NZ  LYS A 181      -8.528   6.410  31.355  1.00  0.00           N  
ATOM   1591  H   LYS A 181      -8.013   5.606  26.294  1.00  0.00           H  
ATOM   1592  HA  LYS A 181      -5.408   4.576  26.567  1.00  0.00           H  
ATOM   1593  HB2 LYS A 181      -8.073   3.678  27.756  1.00  0.00           H  
ATOM   1594  HB3 LYS A 181      -6.537   2.984  28.263  1.00  0.00           H  
ATOM   1595  HG2 LYS A 181      -5.737   5.332  28.762  1.00  0.00           H  
ATOM   1596  HG3 LYS A 181      -7.376   5.893  28.452  1.00  0.00           H  
ATOM   1597  HD2 LYS A 181      -8.180   4.253  30.204  1.00  0.00           H  
ATOM   1598  HD3 LYS A 181      -6.494   3.929  30.591  1.00  0.00           H  
ATOM   1599  HE2 LYS A 181      -6.675   5.674  32.036  1.00  0.00           H  
ATOM   1600  HE3 LYS A 181      -6.580   6.691  30.604  1.00  0.00           H  
ATOM   1601  HZ1 LYS A 181      -9.082   6.372  30.476  1.00  0.00           H  
ATOM   1602  HZ2 LYS A 181      -8.486   7.391  31.697  1.00  0.00           H  
ATOM   1603  HZ3 LYS A 181      -8.981   5.812  32.077  1.00  0.00           H  
ATOM   1604  N   LYS A 182      -5.408   2.052  25.977  1.00  0.00           N  
ATOM   1605  CA  LYS A 182      -5.281   0.773  25.237  1.00  0.00           C  
ATOM   1606  C   LYS A 182      -6.334  -0.225  25.702  1.00  0.00           C  
ATOM   1607  O   LYS A 182      -6.022  -0.944  26.636  1.00  0.00           O  
ATOM   1608  CB  LYS A 182      -3.888   0.191  25.517  1.00  0.00           C  
ATOM   1609  CG  LYS A 182      -3.759  -1.167  24.822  1.00  0.00           C  
ATOM   1610  CD  LYS A 182      -2.279  -1.558  24.761  1.00  0.00           C  
ATOM   1611  CE  LYS A 182      -2.164  -3.032  24.363  1.00  0.00           C  
ATOM   1612  NZ  LYS A 182      -1.912  -3.878  25.564  1.00  0.00           N  
ATOM   1613  OXT LYS A 182      -7.395  -0.215  25.098  1.00  0.00           O  
ATOM   1614  H   LYS A 182      -4.781   2.270  26.697  1.00  0.00           H  
ATOM   1615  HA  LYS A 182      -5.417   0.963  24.173  1.00  0.00           H  
ATOM   1616  HB2 LYS A 182      -3.132   0.864  25.140  1.00  0.00           H  
ATOM   1617  HB3 LYS A 182      -3.753   0.069  26.581  1.00  0.00           H  
ATOM   1618  HG2 LYS A 182      -4.308  -1.912  25.378  1.00  0.00           H  
ATOM   1619  HG3 LYS A 182      -4.159  -1.104  23.822  1.00  0.00           H  
ATOM   1620  HD2 LYS A 182      -1.772  -0.945  24.031  1.00  0.00           H  
ATOM   1621  HD3 LYS A 182      -1.823  -1.406  25.728  1.00  0.00           H  
ATOM   1622  HE2 LYS A 182      -3.082  -3.352  23.892  1.00  0.00           H  
ATOM   1623  HE3 LYS A 182      -1.348  -3.155  23.666  1.00  0.00           H  
ATOM   1624  HZ1 LYS A 182      -2.120  -3.332  26.424  1.00  0.00           H  
ATOM   1625  HZ2 LYS A 182      -0.916  -4.177  25.575  1.00  0.00           H  
ATOM   1626  HZ3 LYS A 182      -2.525  -4.719  25.530  1.00  0.00           H  
TER    1627      LYS A 182                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A  86      -5.309 -16.227  14.912  1.00  0.00           N  
ATOM      2  CA  VAL A  86      -5.266 -17.365  13.963  1.00  0.00           C  
ATOM      3  C   VAL A  86      -5.728 -18.652  14.638  1.00  0.00           C  
ATOM      4  O   VAL A  86      -5.403 -18.907  15.778  1.00  0.00           O  
ATOM      5  CB  VAL A  86      -3.814 -17.550  13.494  1.00  0.00           C  
ATOM      6  CG1 VAL A  86      -3.473 -16.473  12.459  1.00  0.00           C  
ATOM      7  CG2 VAL A  86      -2.875 -17.409  14.694  1.00  0.00           C  
ATOM      8  H1  VAL A  86      -5.895 -15.462  14.733  1.00  0.00           H  
ATOM      9  HA  VAL A  86      -5.922 -17.149  13.119  1.00  0.00           H  
ATOM     10  HB  VAL A  86      -3.695 -18.528  13.053  1.00  0.00           H  
ATOM     11 HG11 VAL A  86      -3.927 -15.536  12.744  1.00  0.00           H  
ATOM     12 HG12 VAL A  86      -3.845 -16.768  11.489  1.00  0.00           H  
ATOM     13 HG13 VAL A  86      -2.401 -16.347  12.405  1.00  0.00           H  
ATOM     14 HG21 VAL A  86      -3.160 -18.111  15.463  1.00  0.00           H  
ATOM     15 HG22 VAL A  86      -2.935 -16.406  15.087  1.00  0.00           H  
ATOM     16 HG23 VAL A  86      -1.859 -17.611  14.388  1.00  0.00           H  
ATOM     17  N   ALA A  87      -6.481 -19.439  13.919  1.00  0.00           N  
ATOM     18  CA  ALA A  87      -6.971 -20.712  14.504  1.00  0.00           C  
ATOM     19  C   ALA A  87      -7.667 -20.469  15.839  1.00  0.00           C  
ATOM     20  O   ALA A  87      -8.864 -20.264  15.888  1.00  0.00           O  
ATOM     21  CB  ALA A  87      -5.763 -21.634  14.732  1.00  0.00           C  
ATOM     22  H   ALA A  87      -6.722 -19.191  13.001  1.00  0.00           H  
ATOM     23  HA  ALA A  87      -7.681 -21.167  13.812  1.00  0.00           H  
ATOM     24  HB1 ALA A  87      -5.695 -22.353  13.929  1.00  0.00           H  
ATOM     25  HB2 ALA A  87      -5.874 -22.157  15.670  1.00  0.00           H  
ATOM     26  HB3 ALA A  87      -4.856 -21.046  14.760  1.00  0.00           H  
ATOM     27  N   LYS A  88      -6.906 -20.495  16.901  1.00  0.00           N  
ATOM     28  CA  LYS A  88      -7.514 -20.265  18.236  1.00  0.00           C  
ATOM     29  C   LYS A  88      -7.899 -18.801  18.414  1.00  0.00           C  
ATOM     30  O   LYS A  88      -7.955 -18.298  19.520  1.00  0.00           O  
ATOM     31  CB  LYS A  88      -6.487 -20.648  19.315  1.00  0.00           C  
ATOM     32  CG  LYS A  88      -5.140 -19.990  18.995  1.00  0.00           C  
ATOM     33  CD  LYS A  88      -4.070 -21.076  18.850  1.00  0.00           C  
ATOM     34  CE  LYS A  88      -3.907 -21.797  20.190  1.00  0.00           C  
ATOM     35  NZ  LYS A  88      -4.369 -20.928  21.309  1.00  0.00           N  
ATOM     36  H   LYS A  88      -5.945 -20.665  16.818  1.00  0.00           H  
ATOM     37  HA  LYS A  88      -8.411 -20.878  18.323  1.00  0.00           H  
ATOM     38  HB2 LYS A  88      -6.833 -20.313  20.280  1.00  0.00           H  
ATOM     39  HB3 LYS A  88      -6.370 -21.722  19.337  1.00  0.00           H  
ATOM     40  HG2 LYS A  88      -5.217 -19.432  18.074  1.00  0.00           H  
ATOM     41  HG3 LYS A  88      -4.866 -19.317  19.795  1.00  0.00           H  
ATOM     42  HD2 LYS A  88      -4.370 -21.784  18.092  1.00  0.00           H  
ATOM     43  HD3 LYS A  88      -3.132 -20.627  18.564  1.00  0.00           H  
ATOM     44  HE2 LYS A  88      -4.489 -22.706  20.185  1.00  0.00           H  
ATOM     45  HE3 LYS A  88      -2.867 -22.045  20.344  1.00  0.00           H  
ATOM     46  HZ1 LYS A  88      -3.642 -20.213  21.515  1.00  0.00           H  
ATOM     47  HZ2 LYS A  88      -4.534 -21.509  22.154  1.00  0.00           H  
ATOM     48  HZ3 LYS A  88      -5.254 -20.454  21.036  1.00  0.00           H  
ATOM     49  N   LYS A  89      -8.158 -18.144  17.318  1.00  0.00           N  
ATOM     50  CA  LYS A  89      -8.542 -16.714  17.393  1.00  0.00           C  
ATOM     51  C   LYS A  89      -9.009 -16.217  16.031  1.00  0.00           C  
ATOM     52  O   LYS A  89     -10.179 -16.277  15.722  1.00  0.00           O  
ATOM     53  CB  LYS A  89      -7.319 -15.892  17.834  1.00  0.00           C  
ATOM     54  CG  LYS A  89      -7.725 -14.419  17.975  1.00  0.00           C  
ATOM     55  CD  LYS A  89      -8.340 -14.192  19.360  1.00  0.00           C  
ATOM     56  CE  LYS A  89      -7.234 -14.219  20.417  1.00  0.00           C  
ATOM     57  NZ  LYS A  89      -7.534 -13.253  21.511  1.00  0.00           N  
ATOM     58  H   LYS A  89      -8.101 -18.594  16.450  1.00  0.00           H  
ATOM     59  HA  LYS A  89      -9.360 -16.605  18.107  1.00  0.00           H  
ATOM     60  HB2 LYS A  89      -6.959 -16.261  18.784  1.00  0.00           H  
ATOM     61  HB3 LYS A  89      -6.535 -15.985  17.098  1.00  0.00           H  
ATOM     62  HG2 LYS A  89      -6.855 -13.790  17.856  1.00  0.00           H  
ATOM     63  HG3 LYS A  89      -8.447 -14.168  17.215  1.00  0.00           H  
ATOM     64  HD2 LYS A  89      -8.839 -13.234  19.382  1.00  0.00           H  
ATOM     65  HD3 LYS A  89      -9.060 -14.969  19.568  1.00  0.00           H  
ATOM     66  HE2 LYS A  89      -7.159 -15.212  20.836  1.00  0.00           H  
ATOM     67  HE3 LYS A  89      -6.290 -13.956  19.964  1.00  0.00           H  
ATOM     68  HZ1 LYS A  89      -7.073 -12.343  21.306  1.00  0.00           H  
ATOM     69  HZ2 LYS A  89      -7.175 -13.628  22.412  1.00  0.00           H  
ATOM     70  HZ3 LYS A  89      -8.562 -13.113  21.578  1.00  0.00           H  
ATOM     71  N   ASN A  90      -8.077 -15.739  15.239  1.00  0.00           N  
ATOM     72  CA  ASN A  90      -8.444 -15.230  13.885  1.00  0.00           C  
ATOM     73  C   ASN A  90      -9.481 -14.118  13.987  1.00  0.00           C  
ATOM     74  O   ASN A  90      -9.160 -12.954  13.847  1.00  0.00           O  
ATOM     75  CB  ASN A  90      -9.036 -16.392  13.065  1.00  0.00           C  
ATOM     76  CG  ASN A  90      -9.097 -15.987  11.591  1.00  0.00           C  
ATOM     77  OD1 ASN A  90      -8.242 -15.280  11.093  1.00  0.00           O  
ATOM     78  ND2 ASN A  90     -10.091 -16.411  10.858  1.00  0.00           N  
ATOM     79  H   ASN A  90      -7.145 -15.713  15.538  1.00  0.00           H  
ATOM     80  HA  ASN A  90      -7.550 -14.834  13.405  1.00  0.00           H  
ATOM     81  HB2 ASN A  90      -8.413 -17.269  13.169  1.00  0.00           H  
ATOM     82  HB3 ASN A  90     -10.032 -16.617  13.412  1.00  0.00           H  
ATOM     83 HD21 ASN A  90     -10.785 -16.980  11.255  1.00  0.00           H  
ATOM     84 HD22 ASN A  90     -10.145 -16.163   9.911  1.00  0.00           H  
ATOM     85  N   GLN A  91     -10.707 -14.499  14.219  1.00  0.00           N  
ATOM     86  CA  GLN A  91     -11.778 -13.483  14.334  1.00  0.00           C  
ATOM     87  C   GLN A  91     -11.301 -12.298  15.165  1.00  0.00           C  
ATOM     88  O   GLN A  91     -10.475 -12.446  16.044  1.00  0.00           O  
ATOM     89  CB  GLN A  91     -12.978 -14.131  15.040  1.00  0.00           C  
ATOM     90  CG  GLN A  91     -14.262 -13.713  14.327  1.00  0.00           C  
ATOM     91  CD  GLN A  91     -14.335 -12.186  14.275  1.00  0.00           C  
ATOM     92  OE1 GLN A  91     -13.851 -11.562  13.353  1.00  0.00           O  
ATOM     93  NE2 GLN A  91     -14.927 -11.548  15.246  1.00  0.00           N  
ATOM     94  H   GLN A  91     -10.918 -15.451  14.315  1.00  0.00           H  
ATOM     95  HA  GLN A  91     -12.051 -13.136  13.338  1.00  0.00           H  
ATOM     96  HB2 GLN A  91     -12.878 -15.207  15.011  1.00  0.00           H  
ATOM     97  HB3 GLN A  91     -13.011 -13.806  16.070  1.00  0.00           H  
ATOM     98  HG2 GLN A  91     -14.268 -14.105  13.321  1.00  0.00           H  
ATOM     99  HG3 GLN A  91     -15.120 -14.094  14.862  1.00  0.00           H  
ATOM    100 HE21 GLN A  91     -15.319 -12.047  15.994  1.00  0.00           H  
ATOM    101 HE22 GLN A  91     -14.980 -10.570  15.230  1.00  0.00           H  
ATOM    102  N   LYS A  92     -11.828 -11.142  14.874  1.00  0.00           N  
ATOM    103  CA  LYS A  92     -11.413  -9.942  15.640  1.00  0.00           C  
ATOM    104  C   LYS A  92     -12.405  -8.806  15.446  1.00  0.00           C  
ATOM    105  O   LYS A  92     -12.512  -8.251  14.370  1.00  0.00           O  
ATOM    106  CB  LYS A  92     -10.039  -9.490  15.121  1.00  0.00           C  
ATOM    107  CG  LYS A  92      -9.275  -8.797  16.253  1.00  0.00           C  
ATOM    108  CD  LYS A  92      -7.982  -8.201  15.693  1.00  0.00           C  
ATOM    109  CE  LYS A  92      -7.372  -7.250  16.727  1.00  0.00           C  
ATOM    110  NZ  LYS A  92      -5.980  -6.886  16.339  1.00  0.00           N  
ATOM    111  H   LYS A  92     -12.494 -11.067  14.157  1.00  0.00           H  
ATOM    112  HA  LYS A  92     -11.364 -10.195  16.698  1.00  0.00           H  
ATOM    113  HB2 LYS A  92      -9.480 -10.348  14.779  1.00  0.00           H  
ATOM    114  HB3 LYS A  92     -10.171  -8.802  14.299  1.00  0.00           H  
ATOM    115  HG2 LYS A  92      -9.886  -8.011  16.675  1.00  0.00           H  
ATOM    116  HG3 LYS A  92      -9.040  -9.515  17.025  1.00  0.00           H  
ATOM    117  HD2 LYS A  92      -7.282  -8.994  15.475  1.00  0.00           H  
ATOM    118  HD3 LYS A  92      -8.195  -7.660  14.784  1.00  0.00           H  
ATOM    119  HE2 LYS A  92      -7.969  -6.352  16.787  1.00  0.00           H  
ATOM    120  HE3 LYS A  92      -7.356  -7.730  17.695  1.00  0.00           H  
ATOM    121  HZ1 LYS A  92      -5.481  -6.498  17.165  1.00  0.00           H  
ATOM    122  HZ2 LYS A  92      -6.006  -6.173  15.583  1.00  0.00           H  
ATOM    123  HZ3 LYS A  92      -5.482  -7.733  16.001  1.00  0.00           H  
ATOM    124  N   GLN A  93     -13.112  -8.478  16.490  1.00  0.00           N  
ATOM    125  CA  GLN A  93     -14.099  -7.381  16.380  1.00  0.00           C  
ATOM    126  C   GLN A  93     -13.402  -6.063  16.068  1.00  0.00           C  
ATOM    127  O   GLN A  93     -12.248  -6.046  15.686  1.00  0.00           O  
ATOM    128  CB  GLN A  93     -14.834  -7.249  17.725  1.00  0.00           C  
ATOM    129  CG  GLN A  93     -15.469  -8.596  18.082  1.00  0.00           C  
ATOM    130  CD  GLN A  93     -15.639  -8.691  19.601  1.00  0.00           C  
ATOM    131  OE1 GLN A  93     -14.707  -8.980  20.324  1.00  0.00           O  
ATOM    132  NE2 GLN A  93     -16.812  -8.458  20.122  1.00  0.00           N  
ATOM    133  H   GLN A  93     -12.992  -8.953  17.340  1.00  0.00           H  
ATOM    134  HA  GLN A  93     -14.798  -7.612  15.576  1.00  0.00           H  
ATOM    135  HB2 GLN A  93     -14.134  -6.961  18.496  1.00  0.00           H  
ATOM    136  HB3 GLN A  93     -15.604  -6.495  17.645  1.00  0.00           H  
ATOM    137  HG2 GLN A  93     -16.436  -8.681  17.609  1.00  0.00           H  
ATOM    138  HG3 GLN A  93     -14.835  -9.401  17.744  1.00  0.00           H  
ATOM    139 HE21 GLN A  93     -17.568  -8.226  19.544  1.00  0.00           H  
ATOM    140 HE22 GLN A  93     -16.937  -8.515  21.092  1.00  0.00           H  
ATOM    141  N   ALA A  94     -14.113  -4.984  16.235  1.00  0.00           N  
ATOM    142  CA  ALA A  94     -13.505  -3.664  15.952  1.00  0.00           C  
ATOM    143  C   ALA A  94     -13.227  -3.506  14.463  1.00  0.00           C  
ATOM    144  O   ALA A  94     -12.329  -4.122  13.927  1.00  0.00           O  
ATOM    145  CB  ALA A  94     -12.175  -3.571  16.717  1.00  0.00           C  
ATOM    146  H   ALA A  94     -15.040  -5.045  16.546  1.00  0.00           H  
ATOM    147  HA  ALA A  94     -14.191  -2.881  16.270  1.00  0.00           H  
ATOM    148  HB1 ALA A  94     -12.062  -2.580  17.131  1.00  0.00           H  
ATOM    149  HB2 ALA A  94     -11.353  -3.772  16.046  1.00  0.00           H  
ATOM    150  HB3 ALA A  94     -12.165  -4.295  17.518  1.00  0.00           H  
ATOM    151  N   GLN A  95     -14.005  -2.681  13.819  1.00  0.00           N  
ATOM    152  CA  GLN A  95     -13.797  -2.472  12.367  1.00  0.00           C  
ATOM    153  C   GLN A  95     -12.469  -1.779  12.108  1.00  0.00           C  
ATOM    154  O   GLN A  95     -12.424  -0.583  11.896  1.00  0.00           O  
ATOM    155  CB  GLN A  95     -14.927  -1.576  11.833  1.00  0.00           C  
ATOM    156  CG  GLN A  95     -16.273  -2.116  12.318  1.00  0.00           C  
ATOM    157  CD  GLN A  95     -16.690  -3.298  11.442  1.00  0.00           C  
ATOM    158  OE1 GLN A  95     -15.983  -4.281  11.329  1.00  0.00           O  
ATOM    159  NE2 GLN A  95     -17.827  -3.244  10.807  1.00  0.00           N  
ATOM    160  H   GLN A  95     -14.720  -2.205  14.290  1.00  0.00           H  
ATOM    161  HA  GLN A  95     -13.798  -3.438  11.865  1.00  0.00           H  
ATOM    162  HB2 GLN A  95     -14.790  -0.567  12.193  1.00  0.00           H  
ATOM    163  HB3 GLN A  95     -14.905  -1.573  10.753  1.00  0.00           H  
ATOM    164  HG2 GLN A  95     -16.191  -2.442  13.342  1.00  0.00           H  
ATOM    165  HG3 GLN A  95     -17.022  -1.342  12.250  1.00  0.00           H  
ATOM    166 HE21 GLN A  95     -18.400  -2.454  10.894  1.00  0.00           H  
ATOM    167 HE22 GLN A  95     -18.110  -3.995  10.243  1.00  0.00           H  
ATOM    168  N   VAL A  96     -11.408  -2.535  12.127  1.00  0.00           N  
ATOM    169  CA  VAL A  96     -10.092  -1.927  11.883  1.00  0.00           C  
ATOM    170  C   VAL A  96      -9.959  -1.480  10.447  1.00  0.00           C  
ATOM    171  O   VAL A  96     -10.483  -2.103   9.544  1.00  0.00           O  
ATOM    172  CB  VAL A  96      -9.020  -2.960  12.177  1.00  0.00           C  
ATOM    173  CG1 VAL A  96      -9.340  -4.257  11.429  1.00  0.00           C  
ATOM    174  CG2 VAL A  96      -7.669  -2.426  11.710  1.00  0.00           C  
ATOM    175  H   VAL A  96     -11.481  -3.493  12.316  1.00  0.00           H  
ATOM    176  HA  VAL A  96      -9.979  -1.060  12.534  1.00  0.00           H  
ATOM    177  HB  VAL A  96      -8.992  -3.144  13.225  1.00  0.00           H  
ATOM    178 HG11 VAL A  96      -9.312  -4.081  10.364  1.00  0.00           H  
ATOM    179 HG12 VAL A  96     -10.324  -4.605  11.707  1.00  0.00           H  
ATOM    180 HG13 VAL A  96      -8.609  -5.012  11.682  1.00  0.00           H  
ATOM    181 HG21 VAL A  96      -7.614  -1.364  11.899  1.00  0.00           H  
ATOM    182 HG22 VAL A  96      -7.552  -2.605  10.652  1.00  0.00           H  
ATOM    183 HG23 VAL A  96      -6.878  -2.924  12.247  1.00  0.00           H  
ATOM    184  N   LYS A  97      -9.255  -0.398  10.269  1.00  0.00           N  
ATOM    185  CA  LYS A  97      -9.052   0.147   8.895  1.00  0.00           C  
ATOM    186  C   LYS A  97      -7.570   0.291   8.562  1.00  0.00           C  
ATOM    187  O   LYS A  97      -6.733   0.370   9.439  1.00  0.00           O  
ATOM    188  CB  LYS A  97      -9.703   1.535   8.832  1.00  0.00           C  
ATOM    189  CG  LYS A  97     -11.226   1.377   8.819  1.00  0.00           C  
ATOM    190  CD  LYS A  97     -11.849   2.443   9.723  1.00  0.00           C  
ATOM    191  CE  LYS A  97     -13.372   2.348   9.628  1.00  0.00           C  
ATOM    192  NZ  LYS A  97     -13.896   3.343   8.652  1.00  0.00           N  
ATOM    193  H   LYS A  97      -8.844   0.044  11.043  1.00  0.00           H  
ATOM    194  HA  LYS A  97      -9.510  -0.524   8.171  1.00  0.00           H  
ATOM    195  HB2 LYS A  97      -9.405   2.115   9.694  1.00  0.00           H  
ATOM    196  HB3 LYS A  97      -9.384   2.043   7.935  1.00  0.00           H  
ATOM    197  HG2 LYS A  97     -11.595   1.496   7.811  1.00  0.00           H  
ATOM    198  HG3 LYS A  97     -11.493   0.394   9.181  1.00  0.00           H  
ATOM    199  HD2 LYS A  97     -11.538   2.281  10.744  1.00  0.00           H  
ATOM    200  HD3 LYS A  97     -11.525   3.423   9.404  1.00  0.00           H  
ATOM    201  HE2 LYS A  97     -13.653   1.356   9.306  1.00  0.00           H  
ATOM    202  HE3 LYS A  97     -13.808   2.539  10.598  1.00  0.00           H  
ATOM    203  HZ1 LYS A  97     -13.449   4.266   8.825  1.00  0.00           H  
ATOM    204  HZ2 LYS A  97     -14.926   3.430   8.766  1.00  0.00           H  
ATOM    205  HZ3 LYS A  97     -13.678   3.028   7.686  1.00  0.00           H  
ATOM    206  N   GLU A  98      -7.282   0.324   7.288  1.00  0.00           N  
ATOM    207  CA  GLU A  98      -5.872   0.463   6.846  1.00  0.00           C  
ATOM    208  C   GLU A  98      -5.809   1.366   5.625  1.00  0.00           C  
ATOM    209  O   GLU A  98      -6.460   1.100   4.631  1.00  0.00           O  
ATOM    210  CB  GLU A  98      -5.341  -0.929   6.465  1.00  0.00           C  
ATOM    211  CG  GLU A  98      -6.524  -1.877   6.250  1.00  0.00           C  
ATOM    212  CD  GLU A  98      -6.009  -3.225   5.741  1.00  0.00           C  
ATOM    213  OE1 GLU A  98      -6.598  -3.704   4.787  1.00  0.00           O  
ATOM    214  OE2 GLU A  98      -5.054  -3.699   6.336  1.00  0.00           O  
ATOM    215  H   GLU A  98      -7.998   0.268   6.623  1.00  0.00           H  
ATOM    216  HA  GLU A  98      -5.283   0.903   7.650  1.00  0.00           H  
ATOM    217  HB2 GLU A  98      -4.762  -0.860   5.555  1.00  0.00           H  
ATOM    218  HB3 GLU A  98      -4.711  -1.308   7.257  1.00  0.00           H  
ATOM    219  HG2 GLU A  98      -7.049  -2.024   7.182  1.00  0.00           H  
ATOM    220  HG3 GLU A  98      -7.202  -1.456   5.521  1.00  0.00           H  
ATOM    221  N   ILE A  99      -5.022   2.415   5.713  1.00  0.00           N  
ATOM    222  CA  ILE A  99      -4.912   3.348   4.557  1.00  0.00           C  
ATOM    223  C   ILE A  99      -3.532   3.291   3.922  1.00  0.00           C  
ATOM    224  O   ILE A  99      -2.534   3.584   4.558  1.00  0.00           O  
ATOM    225  CB  ILE A  99      -5.157   4.773   5.063  1.00  0.00           C  
ATOM    226  CG1 ILE A  99      -6.549   4.877   5.689  1.00  0.00           C  
ATOM    227  CG2 ILE A  99      -5.084   5.739   3.865  1.00  0.00           C  
ATOM    228  CD1 ILE A  99      -7.578   4.238   4.753  1.00  0.00           C  
ATOM    229  H   ILE A  99      -4.499   2.579   6.531  1.00  0.00           H  
ATOM    230  HA  ILE A  99      -5.649   3.081   3.807  1.00  0.00           H  
ATOM    231  HB  ILE A  99      -4.406   5.023   5.809  1.00  0.00           H  
ATOM    232 HG12 ILE A  99      -6.557   4.367   6.641  1.00  0.00           H  
ATOM    233 HG13 ILE A  99      -6.799   5.918   5.845  1.00  0.00           H  
ATOM    234 HG21 ILE A  99      -4.192   6.343   3.937  1.00  0.00           H  
ATOM    235 HG22 ILE A  99      -5.951   6.384   3.863  1.00  0.00           H  
ATOM    236 HG23 ILE A  99      -5.058   5.177   2.943  1.00  0.00           H  
ATOM    237 HD11 ILE A  99      -7.338   4.477   3.727  1.00  0.00           H  
ATOM    238 HD12 ILE A  99      -8.565   4.615   4.983  1.00  0.00           H  
ATOM    239 HD13 ILE A  99      -7.572   3.167   4.880  1.00  0.00           H  
ATOM    240  N   LYS A 100      -3.499   2.904   2.676  1.00  0.00           N  
ATOM    241  CA  LYS A 100      -2.203   2.819   1.969  1.00  0.00           C  
ATOM    242  C   LYS A 100      -1.844   4.190   1.420  1.00  0.00           C  
ATOM    243  O   LYS A 100      -2.723   4.968   1.104  1.00  0.00           O  
ATOM    244  CB  LYS A 100      -2.355   1.839   0.794  1.00  0.00           C  
ATOM    245  CG  LYS A 100      -1.882   0.446   1.223  1.00  0.00           C  
ATOM    246  CD  LYS A 100      -2.586  -0.606   0.359  1.00  0.00           C  
ATOM    247  CE  LYS A 100      -1.906  -1.961   0.560  1.00  0.00           C  
ATOM    248  NZ  LYS A 100      -0.862  -2.178  -0.481  1.00  0.00           N  
ATOM    249  H   LYS A 100      -4.329   2.672   2.210  1.00  0.00           H  
ATOM    250  HA  LYS A 100      -1.430   2.490   2.664  1.00  0.00           H  
ATOM    251  HB2 LYS A 100      -3.392   1.791   0.497  1.00  0.00           H  
ATOM    252  HB3 LYS A 100      -1.764   2.182  -0.043  1.00  0.00           H  
ATOM    253  HG2 LYS A 100      -0.812   0.369   1.090  1.00  0.00           H  
ATOM    254  HG3 LYS A 100      -2.124   0.283   2.262  1.00  0.00           H  
ATOM    255  HD2 LYS A 100      -3.625  -0.675   0.647  1.00  0.00           H  
ATOM    256  HD3 LYS A 100      -2.526  -0.320  -0.682  1.00  0.00           H  
ATOM    257  HE2 LYS A 100      -1.444  -1.994   1.535  1.00  0.00           H  
ATOM    258  HE3 LYS A 100      -2.641  -2.749   0.491  1.00  0.00           H  
ATOM    259  HZ1 LYS A 100      -0.816  -1.348  -1.104  1.00  0.00           H  
ATOM    260  HZ2 LYS A 100      -1.101  -3.021  -1.043  1.00  0.00           H  
ATOM    261  HZ3 LYS A 100       0.062  -2.319  -0.022  1.00  0.00           H  
ATOM    262  N   PHE A 101      -0.565   4.470   1.318  1.00  0.00           N  
ATOM    263  CA  PHE A 101      -0.149   5.797   0.788  1.00  0.00           C  
ATOM    264  C   PHE A 101       0.876   5.656  -0.323  1.00  0.00           C  
ATOM    265  O   PHE A 101       1.912   5.041  -0.146  1.00  0.00           O  
ATOM    266  CB  PHE A 101       0.491   6.594   1.936  1.00  0.00           C  
ATOM    267  CG  PHE A 101      -0.537   7.557   2.541  1.00  0.00           C  
ATOM    268  CD1 PHE A 101      -1.233   8.447   1.737  1.00  0.00           C  
ATOM    269  CD2 PHE A 101      -0.785   7.551   3.904  1.00  0.00           C  
ATOM    270  CE1 PHE A 101      -2.155   9.311   2.289  1.00  0.00           C  
ATOM    271  CE2 PHE A 101      -1.709   8.418   4.450  1.00  0.00           C  
ATOM    272  CZ  PHE A 101      -2.392   9.295   3.643  1.00  0.00           C  
ATOM    273  H   PHE A 101       0.111   3.813   1.592  1.00  0.00           H  
ATOM    274  HA  PHE A 101      -1.016   6.318   0.397  1.00  0.00           H  
ATOM    275  HB2 PHE A 101       0.833   5.916   2.702  1.00  0.00           H  
ATOM    276  HB3 PHE A 101       1.331   7.162   1.561  1.00  0.00           H  
ATOM    277  HD1 PHE A 101      -1.045   8.472   0.675  1.00  0.00           H  
ATOM    278  HD2 PHE A 101      -0.248   6.866   4.544  1.00  0.00           H  
ATOM    279  HE1 PHE A 101      -2.694  10.001   1.657  1.00  0.00           H  
ATOM    280  HE2 PHE A 101      -1.894   8.407   5.514  1.00  0.00           H  
ATOM    281  HZ  PHE A 101      -3.116   9.971   4.072  1.00  0.00           H  
ATOM    282  N   ARG A 102       0.566   6.219  -1.458  1.00  0.00           N  
ATOM    283  CA  ARG A 102       1.509   6.131  -2.589  1.00  0.00           C  
ATOM    284  C   ARG A 102       2.520   7.283  -2.488  1.00  0.00           C  
ATOM    285  O   ARG A 102       2.130   8.432  -2.406  1.00  0.00           O  
ATOM    286  CB  ARG A 102       0.713   6.285  -3.898  1.00  0.00           C  
ATOM    287  CG  ARG A 102      -0.170   5.049  -4.097  1.00  0.00           C  
ATOM    288  CD  ARG A 102      -1.210   5.338  -5.186  1.00  0.00           C  
ATOM    289  NE  ARG A 102      -0.674   4.887  -6.501  1.00  0.00           N  
ATOM    290  CZ  ARG A 102      -1.336   5.167  -7.592  1.00  0.00           C  
ATOM    291  NH1 ARG A 102      -0.948   6.175  -8.324  1.00  0.00           N  
ATOM    292  NH2 ARG A 102      -2.360   4.426  -7.916  1.00  0.00           N  
ATOM    293  H   ARG A 102      -0.285   6.697  -1.559  1.00  0.00           H  
ATOM    294  HA  ARG A 102       2.016   5.178  -2.548  1.00  0.00           H  
ATOM    295  HB2 ARG A 102       0.095   7.170  -3.845  1.00  0.00           H  
ATOM    296  HB3 ARG A 102       1.397   6.379  -4.729  1.00  0.00           H  
ATOM    297  HG2 ARG A 102       0.442   4.210  -4.394  1.00  0.00           H  
ATOM    298  HG3 ARG A 102      -0.672   4.810  -3.171  1.00  0.00           H  
ATOM    299  HD2 ARG A 102      -2.124   4.803  -4.970  1.00  0.00           H  
ATOM    300  HD3 ARG A 102      -1.416   6.397  -5.227  1.00  0.00           H  
ATOM    301  HE  ARG A 102       0.166   4.387  -6.547  1.00  0.00           H  
ATOM    302 HH11 ARG A 102      -0.155   6.718  -8.046  1.00  0.00           H  
ATOM    303 HH12 ARG A 102      -1.444   6.405  -9.160  1.00  0.00           H  
ATOM    304 HH21 ARG A 102      -2.625   3.657  -7.334  1.00  0.00           H  
ATOM    305 HH22 ARG A 102      -2.880   4.627  -8.746  1.00  0.00           H  
ATOM    306  N   PRO A 103       3.807   6.970  -2.494  1.00  0.00           N  
ATOM    307  CA  PRO A 103       4.820   8.008  -2.401  1.00  0.00           C  
ATOM    308  C   PRO A 103       4.639   9.040  -3.499  1.00  0.00           C  
ATOM    309  O   PRO A 103       5.364  10.014  -3.572  1.00  0.00           O  
ATOM    310  CB  PRO A 103       6.167   7.275  -2.569  1.00  0.00           C  
ATOM    311  CG  PRO A 103       5.851   5.750  -2.677  1.00  0.00           C  
ATOM    312  CD  PRO A 103       4.321   5.598  -2.622  1.00  0.00           C  
ATOM    313  HA  PRO A 103       4.750   8.491  -1.430  1.00  0.00           H  
ATOM    314  HB2 PRO A 103       6.664   7.614  -3.466  1.00  0.00           H  
ATOM    315  HB3 PRO A 103       6.798   7.461  -1.713  1.00  0.00           H  
ATOM    316  HG2 PRO A 103       6.228   5.360  -3.611  1.00  0.00           H  
ATOM    317  HG3 PRO A 103       6.305   5.219  -1.855  1.00  0.00           H  
ATOM    318  HD2 PRO A 103       3.953   5.145  -3.533  1.00  0.00           H  
ATOM    319  HD3 PRO A 103       4.030   5.010  -1.765  1.00  0.00           H  
ATOM    320  N   GLY A 104       3.667   8.795  -4.334  1.00  0.00           N  
ATOM    321  CA  GLY A 104       3.385   9.732  -5.455  1.00  0.00           C  
ATOM    322  C   GLY A 104       1.936  10.192  -5.358  1.00  0.00           C  
ATOM    323  O   GLY A 104       1.366  10.683  -6.311  1.00  0.00           O  
ATOM    324  H   GLY A 104       3.120   7.990  -4.223  1.00  0.00           H  
ATOM    325  HA2 GLY A 104       4.038  10.587  -5.393  1.00  0.00           H  
ATOM    326  HA3 GLY A 104       3.540   9.226  -6.396  1.00  0.00           H  
ATOM    327  N   THR A 105       1.372  10.018  -4.191  1.00  0.00           N  
ATOM    328  CA  THR A 105      -0.040  10.433  -3.992  1.00  0.00           C  
ATOM    329  C   THR A 105      -0.283  11.830  -4.547  1.00  0.00           C  
ATOM    330  O   THR A 105       0.638  12.603  -4.719  1.00  0.00           O  
ATOM    331  CB  THR A 105      -0.335  10.440  -2.492  1.00  0.00           C  
ATOM    332  OG1 THR A 105      -0.206   9.095  -2.079  1.00  0.00           O  
ATOM    333  CG2 THR A 105      -1.807  10.789  -2.225  1.00  0.00           C  
ATOM    334  H   THR A 105       1.884   9.616  -3.445  1.00  0.00           H  
ATOM    335  HA  THR A 105      -0.689   9.731  -4.508  1.00  0.00           H  
ATOM    336  HB  THR A 105       0.355  11.077  -1.951  1.00  0.00           H  
ATOM    337  HG1 THR A 105       0.428   8.664  -2.658  1.00  0.00           H  
ATOM    338 HG21 THR A 105      -1.990  11.820  -2.486  1.00  0.00           H  
ATOM    339 HG22 THR A 105      -2.032  10.640  -1.180  1.00  0.00           H  
ATOM    340 HG23 THR A 105      -2.445  10.152  -2.821  1.00  0.00           H  
ATOM    341  N   GLU A 106      -1.525  12.128  -4.817  1.00  0.00           N  
ATOM    342  CA  GLU A 106      -1.851  13.468  -5.360  1.00  0.00           C  
ATOM    343  C   GLU A 106      -2.199  14.437  -4.236  1.00  0.00           C  
ATOM    344  O   GLU A 106      -2.028  14.130  -3.073  1.00  0.00           O  
ATOM    345  CB  GLU A 106      -3.068  13.329  -6.285  1.00  0.00           C  
ATOM    346  CG  GLU A 106      -2.587  13.164  -7.729  1.00  0.00           C  
ATOM    347  CD  GLU A 106      -3.787  12.866  -8.630  1.00  0.00           C  
ATOM    348  OE1 GLU A 106      -3.543  12.327  -9.697  1.00  0.00           O  
ATOM    349  OE2 GLU A 106      -4.881  13.192  -8.199  1.00  0.00           O  
ATOM    350  H   GLU A 106      -2.236  11.472  -4.660  1.00  0.00           H  
ATOM    351  HA  GLU A 106      -0.990  13.849  -5.905  1.00  0.00           H  
ATOM    352  HB2 GLU A 106      -3.648  12.465  -5.996  1.00  0.00           H  
ATOM    353  HB3 GLU A 106      -3.687  14.211  -6.208  1.00  0.00           H  
ATOM    354  HG2 GLU A 106      -2.108  14.073  -8.061  1.00  0.00           H  
ATOM    355  HG3 GLU A 106      -1.884  12.347  -7.790  1.00  0.00           H  
ATOM    356  N   GLU A 107      -2.682  15.594  -4.604  1.00  0.00           N  
ATOM    357  CA  GLU A 107      -3.046  16.593  -3.569  1.00  0.00           C  
ATOM    358  C   GLU A 107      -4.403  16.269  -2.957  1.00  0.00           C  
ATOM    359  O   GLU A 107      -4.527  16.115  -1.758  1.00  0.00           O  
ATOM    360  CB  GLU A 107      -3.119  17.975  -4.238  1.00  0.00           C  
ATOM    361  CG  GLU A 107      -3.473  19.024  -3.183  1.00  0.00           C  
ATOM    362  CD  GLU A 107      -2.299  19.180  -2.213  1.00  0.00           C  
ATOM    363  OE1 GLU A 107      -1.232  19.507  -2.704  1.00  0.00           O  
ATOM    364  OE2 GLU A 107      -2.538  18.964  -1.037  1.00  0.00           O  
ATOM    365  H   GLU A 107      -2.804  15.799  -5.554  1.00  0.00           H  
ATOM    366  HA  GLU A 107      -2.290  16.583  -2.784  1.00  0.00           H  
ATOM    367  HB2 GLU A 107      -2.166  18.215  -4.682  1.00  0.00           H  
ATOM    368  HB3 GLU A 107      -3.877  17.966  -5.008  1.00  0.00           H  
ATOM    369  HG2 GLU A 107      -3.669  19.973  -3.660  1.00  0.00           H  
ATOM    370  HG3 GLU A 107      -4.350  18.713  -2.635  1.00  0.00           H  
ATOM    371  N   GLY A 108      -5.399  16.170  -3.793  1.00  0.00           N  
ATOM    372  CA  GLY A 108      -6.759  15.856  -3.275  1.00  0.00           C  
ATOM    373  C   GLY A 108      -6.731  14.565  -2.455  1.00  0.00           C  
ATOM    374  O   GLY A 108      -7.282  14.499  -1.375  1.00  0.00           O  
ATOM    375  H   GLY A 108      -5.254  16.302  -4.753  1.00  0.00           H  
ATOM    376  HA2 GLY A 108      -7.100  16.668  -2.650  1.00  0.00           H  
ATOM    377  HA3 GLY A 108      -7.438  15.735  -4.106  1.00  0.00           H  
ATOM    378  N   ASP A 109      -6.084  13.563  -2.986  1.00  0.00           N  
ATOM    379  CA  ASP A 109      -6.009  12.273  -2.257  1.00  0.00           C  
ATOM    380  C   ASP A 109      -5.375  12.459  -0.883  1.00  0.00           C  
ATOM    381  O   ASP A 109      -5.969  12.141   0.125  1.00  0.00           O  
ATOM    382  CB  ASP A 109      -5.137  11.310  -3.075  1.00  0.00           C  
ATOM    383  CG  ASP A 109      -5.738  11.149  -4.473  1.00  0.00           C  
ATOM    384  OD1 ASP A 109      -5.916  10.005  -4.857  1.00  0.00           O  
ATOM    385  OD2 ASP A 109      -5.984  12.179  -5.078  1.00  0.00           O  
ATOM    386  H   ASP A 109      -5.652  13.662  -3.860  1.00  0.00           H  
ATOM    387  HA  ASP A 109      -7.016  11.876  -2.133  1.00  0.00           H  
ATOM    388  HB2 ASP A 109      -4.136  11.706  -3.161  1.00  0.00           H  
ATOM    389  HB3 ASP A 109      -5.100  10.347  -2.589  1.00  0.00           H  
ATOM    390  N   TYR A 110      -4.183  12.974  -0.865  1.00  0.00           N  
ATOM    391  CA  TYR A 110      -3.507  13.182   0.435  1.00  0.00           C  
ATOM    392  C   TYR A 110      -4.427  13.922   1.400  1.00  0.00           C  
ATOM    393  O   TYR A 110      -4.296  13.802   2.603  1.00  0.00           O  
ATOM    394  CB  TYR A 110      -2.243  14.025   0.194  1.00  0.00           C  
ATOM    395  CG  TYR A 110      -1.662  14.484   1.535  1.00  0.00           C  
ATOM    396  CD1 TYR A 110      -1.494  13.590   2.576  1.00  0.00           C  
ATOM    397  CD2 TYR A 110      -1.287  15.799   1.717  1.00  0.00           C  
ATOM    398  CE1 TYR A 110      -0.959  14.009   3.780  1.00  0.00           C  
ATOM    399  CE2 TYR A 110      -0.752  16.217   2.918  1.00  0.00           C  
ATOM    400  CZ  TYR A 110      -0.584  15.326   3.959  1.00  0.00           C  
ATOM    401  OH  TYR A 110      -0.046  15.743   5.159  1.00  0.00           O  
ATOM    402  H   TYR A 110      -3.736  13.222  -1.701  1.00  0.00           H  
ATOM    403  HA  TYR A 110      -3.252  12.212   0.860  1.00  0.00           H  
ATOM    404  HB2 TYR A 110      -1.505  13.434  -0.328  1.00  0.00           H  
ATOM    405  HB3 TYR A 110      -2.491  14.891  -0.402  1.00  0.00           H  
ATOM    406  HD1 TYR A 110      -1.782  12.558   2.451  1.00  0.00           H  
ATOM    407  HD2 TYR A 110      -1.411  16.509   0.911  1.00  0.00           H  
ATOM    408  HE1 TYR A 110      -0.832  13.301   4.586  1.00  0.00           H  
ATOM    409  HE2 TYR A 110      -0.465  17.251   3.046  1.00  0.00           H  
ATOM    410  HH  TYR A 110      -0.693  16.302   5.596  1.00  0.00           H  
ATOM    411  N   GLN A 111      -5.351  14.669   0.851  1.00  0.00           N  
ATOM    412  CA  GLN A 111      -6.289  15.426   1.718  1.00  0.00           C  
ATOM    413  C   GLN A 111      -7.366  14.510   2.301  1.00  0.00           C  
ATOM    414  O   GLN A 111      -7.525  14.429   3.504  1.00  0.00           O  
ATOM    415  CB  GLN A 111      -6.967  16.513   0.864  1.00  0.00           C  
ATOM    416  CG  GLN A 111      -6.571  17.891   1.400  1.00  0.00           C  
ATOM    417  CD  GLN A 111      -5.046  18.016   1.394  1.00  0.00           C  
ATOM    418  OE1 GLN A 111      -4.370  17.469   0.545  1.00  0.00           O  
ATOM    419  NE2 GLN A 111      -4.465  18.723   2.324  1.00  0.00           N  
ATOM    420  H   GLN A 111      -5.421  14.732  -0.125  1.00  0.00           H  
ATOM    421  HA  GLN A 111      -5.728  15.873   2.536  1.00  0.00           H  
ATOM    422  HB2 GLN A 111      -6.650  16.418  -0.164  1.00  0.00           H  
ATOM    423  HB3 GLN A 111      -8.042  16.401   0.915  1.00  0.00           H  
ATOM    424  HG2 GLN A 111      -6.993  18.663   0.774  1.00  0.00           H  
ATOM    425  HG3 GLN A 111      -6.934  18.011   2.409  1.00  0.00           H  
ATOM    426 HE21 GLN A 111      -5.004  19.166   3.011  1.00  0.00           H  
ATOM    427 HE22 GLN A 111      -3.489  18.811   2.334  1.00  0.00           H  
ATOM    428  N   VAL A 112      -8.092  13.839   1.443  1.00  0.00           N  
ATOM    429  CA  VAL A 112      -9.156  12.932   1.952  1.00  0.00           C  
ATOM    430  C   VAL A 112      -8.560  11.834   2.821  1.00  0.00           C  
ATOM    431  O   VAL A 112      -9.118  11.473   3.837  1.00  0.00           O  
ATOM    432  CB  VAL A 112      -9.884  12.290   0.754  1.00  0.00           C  
ATOM    433  CG1 VAL A 112      -9.889  13.273  -0.419  1.00  0.00           C  
ATOM    434  CG2 VAL A 112      -9.161  11.008   0.334  1.00  0.00           C  
ATOM    435  H   VAL A 112      -7.936  13.931   0.480  1.00  0.00           H  
ATOM    436  HA  VAL A 112      -9.852  13.517   2.556  1.00  0.00           H  
ATOM    437  HB  VAL A 112     -10.899  12.055   1.037  1.00  0.00           H  
ATOM    438 HG11 VAL A 112      -9.103  13.017  -1.112  1.00  0.00           H  
ATOM    439 HG12 VAL A 112      -9.728  14.277  -0.053  1.00  0.00           H  
ATOM    440 HG13 VAL A 112     -10.841  13.229  -0.927  1.00  0.00           H  
ATOM    441 HG21 VAL A 112      -9.280  10.254   1.099  1.00  0.00           H  
ATOM    442 HG22 VAL A 112      -8.114  11.208   0.195  1.00  0.00           H  
ATOM    443 HG23 VAL A 112      -9.579  10.641  -0.591  1.00  0.00           H  
ATOM    444  N   LYS A 113      -7.436  11.320   2.408  1.00  0.00           N  
ATOM    445  CA  LYS A 113      -6.798  10.247   3.205  1.00  0.00           C  
ATOM    446  C   LYS A 113      -6.500  10.746   4.608  1.00  0.00           C  
ATOM    447  O   LYS A 113      -6.840  10.106   5.584  1.00  0.00           O  
ATOM    448  CB  LYS A 113      -5.481   9.848   2.524  1.00  0.00           C  
ATOM    449  CG  LYS A 113      -5.793   9.248   1.151  1.00  0.00           C  
ATOM    450  CD  LYS A 113      -5.702   7.721   1.234  1.00  0.00           C  
ATOM    451  CE  LYS A 113      -5.762   7.138  -0.181  1.00  0.00           C  
ATOM    452  NZ  LYS A 113      -6.521   8.046  -1.087  1.00  0.00           N  
ATOM    453  H   LYS A 113      -7.017  11.642   1.582  1.00  0.00           H  
ATOM    454  HA  LYS A 113      -7.478   9.396   3.269  1.00  0.00           H  
ATOM    455  HB2 LYS A 113      -4.856  10.721   2.405  1.00  0.00           H  
ATOM    456  HB3 LYS A 113      -4.964   9.120   3.130  1.00  0.00           H  
ATOM    457  HG2 LYS A 113      -6.789   9.536   0.847  1.00  0.00           H  
ATOM    458  HG3 LYS A 113      -5.082   9.615   0.426  1.00  0.00           H  
ATOM    459  HD2 LYS A 113      -4.772   7.437   1.703  1.00  0.00           H  
ATOM    460  HD3 LYS A 113      -6.525   7.339   1.819  1.00  0.00           H  
ATOM    461  HE2 LYS A 113      -4.761   7.015  -0.565  1.00  0.00           H  
ATOM    462  HE3 LYS A 113      -6.252   6.176  -0.156  1.00  0.00           H  
ATOM    463  HZ1 LYS A 113      -5.912   8.840  -1.373  1.00  0.00           H  
ATOM    464  HZ2 LYS A 113      -7.357   8.412  -0.589  1.00  0.00           H  
ATOM    465  HZ3 LYS A 113      -6.822   7.520  -1.932  1.00  0.00           H  
ATOM    466  N   LEU A 114      -5.866  11.885   4.689  1.00  0.00           N  
ATOM    467  CA  LEU A 114      -5.542  12.436   6.021  1.00  0.00           C  
ATOM    468  C   LEU A 114      -6.806  12.540   6.857  1.00  0.00           C  
ATOM    469  O   LEU A 114      -6.813  12.211   8.026  1.00  0.00           O  
ATOM    470  CB  LEU A 114      -4.947  13.842   5.838  1.00  0.00           C  
ATOM    471  CG  LEU A 114      -3.451  13.797   6.153  1.00  0.00           C  
ATOM    472  CD1 LEU A 114      -2.858  15.199   5.994  1.00  0.00           C  
ATOM    473  CD2 LEU A 114      -3.255  13.328   7.596  1.00  0.00           C  
ATOM    474  H   LEU A 114      -5.607  12.369   3.875  1.00  0.00           H  
ATOM    475  HA  LEU A 114      -4.836  11.774   6.521  1.00  0.00           H  
ATOM    476  HB2 LEU A 114      -5.094  14.170   4.819  1.00  0.00           H  
ATOM    477  HB3 LEU A 114      -5.437  14.535   6.506  1.00  0.00           H  
ATOM    478  HG  LEU A 114      -2.957  13.114   5.478  1.00  0.00           H  
ATOM    479 HD11 LEU A 114      -1.860  15.218   6.403  1.00  0.00           H  
ATOM    480 HD12 LEU A 114      -3.472  15.916   6.518  1.00  0.00           H  
ATOM    481 HD13 LEU A 114      -2.820  15.461   4.947  1.00  0.00           H  
ATOM    482 HD21 LEU A 114      -4.172  13.465   8.152  1.00  0.00           H  
ATOM    483 HD22 LEU A 114      -2.467  13.903   8.062  1.00  0.00           H  
ATOM    484 HD23 LEU A 114      -2.986  12.282   7.606  1.00  0.00           H  
ATOM    485  N   ARG A 115      -7.862  12.994   6.237  1.00  0.00           N  
ATOM    486  CA  ARG A 115      -9.135  13.126   6.975  1.00  0.00           C  
ATOM    487  C   ARG A 115      -9.597  11.767   7.488  1.00  0.00           C  
ATOM    488  O   ARG A 115      -9.985  11.633   8.631  1.00  0.00           O  
ATOM    489  CB  ARG A 115     -10.199  13.685   6.013  1.00  0.00           C  
ATOM    490  CG  ARG A 115     -10.090  15.211   5.976  1.00  0.00           C  
ATOM    491  CD  ARG A 115     -10.984  15.753   4.857  1.00  0.00           C  
ATOM    492  NE  ARG A 115     -11.107  17.231   5.005  1.00  0.00           N  
ATOM    493  CZ  ARG A 115     -10.525  18.016   4.137  1.00  0.00           C  
ATOM    494  NH1 ARG A 115      -9.658  18.893   4.561  1.00  0.00           N  
ATOM    495  NH2 ARG A 115     -10.827  17.893   2.873  1.00  0.00           N  
ATOM    496  H   ARG A 115      -7.809  13.245   5.290  1.00  0.00           H  
ATOM    497  HA  ARG A 115      -8.988  13.795   7.821  1.00  0.00           H  
ATOM    498  HB2 ARG A 115     -10.039  13.288   5.026  1.00  0.00           H  
ATOM    499  HB3 ARG A 115     -11.183  13.400   6.355  1.00  0.00           H  
ATOM    500  HG2 ARG A 115     -10.407  15.621   6.922  1.00  0.00           H  
ATOM    501  HG3 ARG A 115      -9.065  15.497   5.792  1.00  0.00           H  
ATOM    502  HD2 ARG A 115     -10.548  15.525   3.895  1.00  0.00           H  
ATOM    503  HD3 ARG A 115     -11.964  15.305   4.920  1.00  0.00           H  
ATOM    504  HE  ARG A 115     -11.620  17.612   5.749  1.00  0.00           H  
ATOM    505 HH11 ARG A 115      -9.447  18.959   5.537  1.00  0.00           H  
ATOM    506 HH12 ARG A 115      -9.205  19.503   3.911  1.00  0.00           H  
ATOM    507 HH21 ARG A 115     -11.495  17.208   2.583  1.00  0.00           H  
ATOM    508 HH22 ARG A 115     -10.391  18.486   2.195  1.00  0.00           H  
ATOM    509  N   ASN A 116      -9.545  10.776   6.632  1.00  0.00           N  
ATOM    510  CA  ASN A 116      -9.979   9.422   7.062  1.00  0.00           C  
ATOM    511  C   ASN A 116      -9.201   8.969   8.293  1.00  0.00           C  
ATOM    512  O   ASN A 116      -9.775   8.723   9.334  1.00  0.00           O  
ATOM    513  CB  ASN A 116      -9.706   8.438   5.915  1.00  0.00           C  
ATOM    514  CG  ASN A 116     -10.551   8.832   4.701  1.00  0.00           C  
ATOM    515  OD1 ASN A 116     -11.546   9.518   4.821  1.00  0.00           O  
ATOM    516  ND2 ASN A 116     -10.189   8.420   3.517  1.00  0.00           N  
ATOM    517  H   ASN A 116      -9.231  10.929   5.712  1.00  0.00           H  
ATOM    518  HA  ASN A 116     -11.040   9.452   7.306  1.00  0.00           H  
ATOM    519  HB2 ASN A 116      -8.661   8.468   5.646  1.00  0.00           H  
ATOM    520  HB3 ASN A 116      -9.967   7.437   6.222  1.00  0.00           H  
ATOM    521 HD21 ASN A 116      -9.387   7.866   3.415  1.00  0.00           H  
ATOM    522 HD22 ASN A 116     -10.720   8.664   2.731  1.00  0.00           H  
ATOM    523  N   LEU A 117      -7.905   8.868   8.155  1.00  0.00           N  
ATOM    524  CA  LEU A 117      -7.085   8.434   9.314  1.00  0.00           C  
ATOM    525  C   LEU A 117      -7.425   9.259  10.550  1.00  0.00           C  
ATOM    526  O   LEU A 117      -7.622   8.724  11.626  1.00  0.00           O  
ATOM    527  CB  LEU A 117      -5.603   8.655   8.972  1.00  0.00           C  
ATOM    528  CG  LEU A 117      -5.165   7.628   7.927  1.00  0.00           C  
ATOM    529  CD1 LEU A 117      -3.959   8.176   7.162  1.00  0.00           C  
ATOM    530  CD2 LEU A 117      -4.768   6.328   8.633  1.00  0.00           C  
ATOM    531  H   LEU A 117      -7.481   9.061   7.292  1.00  0.00           H  
ATOM    532  HA  LEU A 117      -7.285   7.381   9.520  1.00  0.00           H  
ATOM    533  HB2 LEU A 117      -5.465   9.654   8.581  1.00  0.00           H  
ATOM    534  HB3 LEU A 117      -5.004   8.541   9.865  1.00  0.00           H  
ATOM    535  HG  LEU A 117      -5.977   7.438   7.240  1.00  0.00           H  
ATOM    536 HD11 LEU A 117      -3.081   8.139   7.790  1.00  0.00           H  
ATOM    537 HD12 LEU A 117      -4.145   9.200   6.873  1.00  0.00           H  
ATOM    538 HD13 LEU A 117      -3.788   7.582   6.276  1.00  0.00           H  
ATOM    539 HD21 LEU A 117      -4.152   6.553   9.492  1.00  0.00           H  
ATOM    540 HD22 LEU A 117      -4.212   5.698   7.953  1.00  0.00           H  
ATOM    541 HD23 LEU A 117      -5.654   5.805   8.958  1.00  0.00           H  
ATOM    542  N   VAL A 118      -7.494  10.551  10.372  1.00  0.00           N  
ATOM    543  CA  VAL A 118      -7.818  11.425  11.523  1.00  0.00           C  
ATOM    544  C   VAL A 118      -9.208  11.113  12.063  1.00  0.00           C  
ATOM    545  O   VAL A 118      -9.426  11.112  13.258  1.00  0.00           O  
ATOM    546  CB  VAL A 118      -7.780  12.882  11.053  1.00  0.00           C  
ATOM    547  CG1 VAL A 118      -8.074  13.797  12.239  1.00  0.00           C  
ATOM    548  CG2 VAL A 118      -6.384  13.204  10.513  1.00  0.00           C  
ATOM    549  H   VAL A 118      -7.339  10.938   9.484  1.00  0.00           H  
ATOM    550  HA  VAL A 118      -7.089  11.256  12.312  1.00  0.00           H  
ATOM    551  HB  VAL A 118      -8.515  13.033  10.279  1.00  0.00           H  
ATOM    552 HG11 VAL A 118      -7.694  14.788  12.038  1.00  0.00           H  
ATOM    553 HG12 VAL A 118      -7.595  13.407  13.127  1.00  0.00           H  
ATOM    554 HG13 VAL A 118      -9.139  13.851  12.405  1.00  0.00           H  
ATOM    555 HG21 VAL A 118      -6.465  13.875   9.671  1.00  0.00           H  
ATOM    556 HG22 VAL A 118      -5.895  12.294  10.199  1.00  0.00           H  
ATOM    557 HG23 VAL A 118      -5.796  13.675  11.288  1.00  0.00           H  
ATOM    558  N   ARG A 119     -10.128  10.858  11.174  1.00  0.00           N  
ATOM    559  CA  ARG A 119     -11.502  10.545  11.629  1.00  0.00           C  
ATOM    560  C   ARG A 119     -11.552   9.140  12.205  1.00  0.00           C  
ATOM    561  O   ARG A 119     -12.221   8.888  13.186  1.00  0.00           O  
ATOM    562  CB  ARG A 119     -12.450  10.620  10.419  1.00  0.00           C  
ATOM    563  CG  ARG A 119     -13.875  10.296  10.877  1.00  0.00           C  
ATOM    564  CD  ARG A 119     -14.409  11.452  11.729  1.00  0.00           C  
ATOM    565  NE  ARG A 119     -14.737  10.934  13.088  1.00  0.00           N  
ATOM    566  CZ  ARG A 119     -15.265  11.737  13.969  1.00  0.00           C  
ATOM    567  NH1 ARG A 119     -16.017  11.233  14.910  1.00  0.00           N  
ATOM    568  NH2 ARG A 119     -15.027  13.016  13.881  1.00  0.00           N  
ATOM    569  H   ARG A 119      -9.913  10.875  10.218  1.00  0.00           H  
ATOM    570  HA  ARG A 119     -11.792  11.256  12.400  1.00  0.00           H  
ATOM    571  HB2 ARG A 119     -12.420  11.613   9.995  1.00  0.00           H  
ATOM    572  HB3 ARG A 119     -12.140   9.905   9.671  1.00  0.00           H  
ATOM    573  HG2 ARG A 119     -14.511  10.158  10.015  1.00  0.00           H  
ATOM    574  HG3 ARG A 119     -13.870   9.388  11.461  1.00  0.00           H  
ATOM    575  HD2 ARG A 119     -13.661  12.226  11.811  1.00  0.00           H  
ATOM    576  HD3 ARG A 119     -15.300  11.860  11.277  1.00  0.00           H  
ATOM    577  HE  ARG A 119     -14.557   9.999  13.316  1.00  0.00           H  
ATOM    578 HH11 ARG A 119     -16.178  10.246  14.947  1.00  0.00           H  
ATOM    579 HH12 ARG A 119     -16.430  11.832  15.595  1.00  0.00           H  
ATOM    580 HH21 ARG A 119     -14.445  13.366  13.147  1.00  0.00           H  
ATOM    581 HH22 ARG A 119     -15.423  13.646  14.549  1.00  0.00           H  
ATOM    582  N   PHE A 120     -10.835   8.248  11.579  1.00  0.00           N  
ATOM    583  CA  PHE A 120     -10.818   6.850  12.064  1.00  0.00           C  
ATOM    584  C   PHE A 120     -10.530   6.810  13.559  1.00  0.00           C  
ATOM    585  O   PHE A 120     -11.130   6.046  14.289  1.00  0.00           O  
ATOM    586  CB  PHE A 120      -9.699   6.098  11.320  1.00  0.00           C  
ATOM    587  CG  PHE A 120     -10.108   5.849   9.853  1.00  0.00           C  
ATOM    588  CD1 PHE A 120     -11.218   6.481   9.290  1.00  0.00           C  
ATOM    589  CD2 PHE A 120      -9.370   4.978   9.067  1.00  0.00           C  
ATOM    590  CE1 PHE A 120     -11.567   6.237   7.977  1.00  0.00           C  
ATOM    591  CE2 PHE A 120      -9.729   4.743   7.755  1.00  0.00           C  
ATOM    592  CZ  PHE A 120     -10.826   5.371   7.213  1.00  0.00           C  
ATOM    593  H   PHE A 120     -10.311   8.502  10.792  1.00  0.00           H  
ATOM    594  HA  PHE A 120     -11.787   6.392  11.879  1.00  0.00           H  
ATOM    595  HB2 PHE A 120      -8.791   6.686  11.339  1.00  0.00           H  
ATOM    596  HB3 PHE A 120      -9.516   5.149  11.802  1.00  0.00           H  
ATOM    597  HD1 PHE A 120     -11.801   7.172   9.872  1.00  0.00           H  
ATOM    598  HD2 PHE A 120      -8.511   4.476   9.485  1.00  0.00           H  
ATOM    599  HE1 PHE A 120     -12.430   6.728   7.550  1.00  0.00           H  
ATOM    600  HE2 PHE A 120      -9.142   4.068   7.149  1.00  0.00           H  
ATOM    601  HZ  PHE A 120     -11.104   5.182   6.187  1.00  0.00           H  
ATOM    602  N   LEU A 121      -9.614   7.635  13.988  1.00  0.00           N  
ATOM    603  CA  LEU A 121      -9.274   7.658  15.433  1.00  0.00           C  
ATOM    604  C   LEU A 121     -10.330   8.411  16.230  1.00  0.00           C  
ATOM    605  O   LEU A 121     -10.766   7.960  17.271  1.00  0.00           O  
ATOM    606  CB  LEU A 121      -7.930   8.378  15.601  1.00  0.00           C  
ATOM    607  CG  LEU A 121      -6.879   7.670  14.757  1.00  0.00           C  
ATOM    608  CD1 LEU A 121      -5.555   8.430  14.867  1.00  0.00           C  
ATOM    609  CD2 LEU A 121      -6.695   6.243  15.281  1.00  0.00           C  
ATOM    610  H   LEU A 121      -9.148   8.230  13.359  1.00  0.00           H  
ATOM    611  HA  LEU A 121      -9.213   6.637  15.798  1.00  0.00           H  
ATOM    612  HB2 LEU A 121      -8.024   9.404  15.278  1.00  0.00           H  
ATOM    613  HB3 LEU A 121      -7.635   8.360  16.641  1.00  0.00           H  
ATOM    614  HG  LEU A 121      -7.200   7.640  13.728  1.00  0.00           H  
ATOM    615 HD11 LEU A 121      -5.745   9.494  14.856  1.00  0.00           H  
ATOM    616 HD12 LEU A 121      -4.917   8.174  14.035  1.00  0.00           H  
ATOM    617 HD13 LEU A 121      -5.059   8.167  15.790  1.00  0.00           H  
ATOM    618 HD21 LEU A 121      -7.186   5.546  14.618  1.00  0.00           H  
ATOM    619 HD22 LEU A 121      -7.126   6.158  16.267  1.00  0.00           H  
ATOM    620 HD23 LEU A 121      -5.644   6.005  15.330  1.00  0.00           H  
ATOM    621  N   SER A 122     -10.722   9.548  15.725  1.00  0.00           N  
ATOM    622  CA  SER A 122     -11.748  10.350  16.434  1.00  0.00           C  
ATOM    623  C   SER A 122     -12.873   9.463  16.961  1.00  0.00           C  
ATOM    624  O   SER A 122     -13.377   9.676  18.046  1.00  0.00           O  
ATOM    625  CB  SER A 122     -12.337  11.365  15.441  1.00  0.00           C  
ATOM    626  OG  SER A 122     -11.297  12.318  15.260  1.00  0.00           O  
ATOM    627  H   SER A 122     -10.342   9.869  14.881  1.00  0.00           H  
ATOM    628  HA  SER A 122     -11.277  10.861  17.274  1.00  0.00           H  
ATOM    629  HB2 SER A 122     -12.574  10.889  14.501  1.00  0.00           H  
ATOM    630  HB3 SER A 122     -13.212  11.843  15.854  1.00  0.00           H  
ATOM    631  HG  SER A 122     -11.536  12.883  14.520  1.00  0.00           H  
ATOM    632  N   GLU A 123     -13.246   8.482  16.185  1.00  0.00           N  
ATOM    633  CA  GLU A 123     -14.329   7.579  16.627  1.00  0.00           C  
ATOM    634  C   GLU A 123     -13.771   6.429  17.461  1.00  0.00           C  
ATOM    635  O   GLU A 123     -14.424   5.942  18.364  1.00  0.00           O  
ATOM    636  CB  GLU A 123     -15.016   7.004  15.380  1.00  0.00           C  
ATOM    637  CG  GLU A 123     -15.990   5.906  15.805  1.00  0.00           C  
ATOM    638  CD  GLU A 123     -16.727   6.345  17.073  1.00  0.00           C  
ATOM    639  OE1 GLU A 123     -16.783   5.527  17.977  1.00  0.00           O  
ATOM    640  OE2 GLU A 123     -17.192   7.472  17.065  1.00  0.00           O  
ATOM    641  H   GLU A 123     -12.817   8.345  15.322  1.00  0.00           H  
ATOM    642  HA  GLU A 123     -15.031   8.145  17.228  1.00  0.00           H  
ATOM    643  HB2 GLU A 123     -15.555   7.789  14.869  1.00  0.00           H  
ATOM    644  HB3 GLU A 123     -14.273   6.593  14.713  1.00  0.00           H  
ATOM    645  HG2 GLU A 123     -16.708   5.728  15.018  1.00  0.00           H  
ATOM    646  HG3 GLU A 123     -15.447   4.993  16.006  1.00  0.00           H  
ATOM    647  N   GLY A 124     -12.567   6.022  17.142  1.00  0.00           N  
ATOM    648  CA  GLY A 124     -11.933   4.898  17.900  1.00  0.00           C  
ATOM    649  C   GLY A 124     -11.353   3.867  16.933  1.00  0.00           C  
ATOM    650  O   GLY A 124     -10.565   4.197  16.069  1.00  0.00           O  
ATOM    651  H   GLY A 124     -12.082   6.454  16.409  1.00  0.00           H  
ATOM    652  HA2 GLY A 124     -11.140   5.290  18.520  1.00  0.00           H  
ATOM    653  HA3 GLY A 124     -12.671   4.421  18.527  1.00  0.00           H  
ATOM    654  N   ASP A 125     -11.753   2.636  17.098  1.00  0.00           N  
ATOM    655  CA  ASP A 125     -11.238   1.578  16.199  1.00  0.00           C  
ATOM    656  C   ASP A 125      -9.717   1.646  16.099  1.00  0.00           C  
ATOM    657  O   ASP A 125      -9.061   2.173  16.976  1.00  0.00           O  
ATOM    658  CB  ASP A 125     -11.843   1.801  14.804  1.00  0.00           C  
ATOM    659  CG  ASP A 125     -13.326   1.426  14.832  1.00  0.00           C  
ATOM    660  OD1 ASP A 125     -13.964   1.813  15.797  1.00  0.00           O  
ATOM    661  OD2 ASP A 125     -13.739   0.774  13.887  1.00  0.00           O  
ATOM    662  H   ASP A 125     -12.389   2.414  17.809  1.00  0.00           H  
ATOM    663  HA  ASP A 125     -11.523   0.605  16.595  1.00  0.00           H  
ATOM    664  HB2 ASP A 125     -11.742   2.841  14.522  1.00  0.00           H  
ATOM    665  HB3 ASP A 125     -11.334   1.185  14.080  1.00  0.00           H  
ATOM    666  N   LYS A 126      -9.187   1.107  15.026  1.00  0.00           N  
ATOM    667  CA  LYS A 126      -7.710   1.123  14.836  1.00  0.00           C  
ATOM    668  C   LYS A 126      -7.362   1.612  13.438  1.00  0.00           C  
ATOM    669  O   LYS A 126      -8.188   1.584  12.547  1.00  0.00           O  
ATOM    670  CB  LYS A 126      -7.188  -0.313  15.002  1.00  0.00           C  
ATOM    671  CG  LYS A 126      -5.683  -0.273  15.264  1.00  0.00           C  
ATOM    672  CD  LYS A 126      -5.260  -1.564  15.970  1.00  0.00           C  
ATOM    673  CE  LYS A 126      -3.733  -1.641  16.000  1.00  0.00           C  
ATOM    674  NZ  LYS A 126      -3.171  -0.516  16.798  1.00  0.00           N  
ATOM    675  H   LYS A 126      -9.761   0.693  14.352  1.00  0.00           H  
ATOM    676  HA  LYS A 126      -7.256   1.789  15.568  1.00  0.00           H  
ATOM    677  HB2 LYS A 126      -7.689  -0.787  15.834  1.00  0.00           H  
ATOM    678  HB3 LYS A 126      -7.386  -0.878  14.103  1.00  0.00           H  
ATOM    679  HG2 LYS A 126      -5.154  -0.183  14.326  1.00  0.00           H  
ATOM    680  HG3 LYS A 126      -5.445   0.576  15.887  1.00  0.00           H  
ATOM    681  HD2 LYS A 126      -5.645  -1.568  16.979  1.00  0.00           H  
ATOM    682  HD3 LYS A 126      -5.657  -2.415  15.436  1.00  0.00           H  
ATOM    683  HE2 LYS A 126      -3.426  -2.578  16.444  1.00  0.00           H  
ATOM    684  HE3 LYS A 126      -3.348  -1.586  14.992  1.00  0.00           H  
ATOM    685  HZ1 LYS A 126      -2.752   0.187  16.157  1.00  0.00           H  
ATOM    686  HZ2 LYS A 126      -2.438  -0.879  17.440  1.00  0.00           H  
ATOM    687  HZ3 LYS A 126      -3.930  -0.072  17.353  1.00  0.00           H  
ATOM    688  N   ALA A 127      -6.141   2.057  13.267  1.00  0.00           N  
ATOM    689  CA  ALA A 127      -5.731   2.552  11.927  1.00  0.00           C  
ATOM    690  C   ALA A 127      -4.278   2.204  11.632  1.00  0.00           C  
ATOM    691  O   ALA A 127      -3.408   2.425  12.451  1.00  0.00           O  
ATOM    692  CB  ALA A 127      -5.888   4.078  11.913  1.00  0.00           C  
ATOM    693  H   ALA A 127      -5.504   2.068  14.017  1.00  0.00           H  
ATOM    694  HA  ALA A 127      -6.364   2.092  11.168  1.00  0.00           H  
ATOM    695  HB1 ALA A 127      -6.838   4.351  12.349  1.00  0.00           H  
ATOM    696  HB2 ALA A 127      -5.845   4.440  10.897  1.00  0.00           H  
ATOM    697  HB3 ALA A 127      -5.092   4.531  12.485  1.00  0.00           H  
ATOM    698  N   LYS A 128      -4.048   1.664  10.455  1.00  0.00           N  
ATOM    699  CA  LYS A 128      -2.661   1.286  10.063  1.00  0.00           C  
ATOM    700  C   LYS A 128      -2.270   1.960   8.753  1.00  0.00           C  
ATOM    701  O   LYS A 128      -3.005   1.906   7.786  1.00  0.00           O  
ATOM    702  CB  LYS A 128      -2.605  -0.238   9.850  1.00  0.00           C  
ATOM    703  CG  LYS A 128      -3.366  -0.952  10.968  1.00  0.00           C  
ATOM    704  CD  LYS A 128      -3.592  -2.410  10.551  1.00  0.00           C  
ATOM    705  CE  LYS A 128      -3.915  -3.256  11.787  1.00  0.00           C  
ATOM    706  NZ  LYS A 128      -2.940  -4.376  11.918  1.00  0.00           N  
ATOM    707  H   LYS A 128      -4.792   1.508   9.835  1.00  0.00           H  
ATOM    708  HA  LYS A 128      -1.966   1.594  10.841  1.00  0.00           H  
ATOM    709  HB2 LYS A 128      -3.048  -0.485   8.896  1.00  0.00           H  
ATOM    710  HB3 LYS A 128      -1.575  -0.564   9.852  1.00  0.00           H  
ATOM    711  HG2 LYS A 128      -2.790  -0.916  11.880  1.00  0.00           H  
ATOM    712  HG3 LYS A 128      -4.319  -0.468  11.129  1.00  0.00           H  
ATOM    713  HD2 LYS A 128      -4.413  -2.463   9.852  1.00  0.00           H  
ATOM    714  HD3 LYS A 128      -2.701  -2.790  10.076  1.00  0.00           H  
ATOM    715  HE2 LYS A 128      -3.870  -2.641  12.672  1.00  0.00           H  
ATOM    716  HE3 LYS A 128      -4.906  -3.667  11.692  1.00  0.00           H  
ATOM    717  HZ1 LYS A 128      -2.435  -4.504  11.018  1.00  0.00           H  
ATOM    718  HZ2 LYS A 128      -3.449  -5.250  12.158  1.00  0.00           H  
ATOM    719  HZ3 LYS A 128      -2.257  -4.155  12.670  1.00  0.00           H  
ATOM    720  N   VAL A 129      -1.117   2.580   8.748  1.00  0.00           N  
ATOM    721  CA  VAL A 129      -0.653   3.267   7.511  1.00  0.00           C  
ATOM    722  C   VAL A 129       0.422   2.438   6.824  1.00  0.00           C  
ATOM    723  O   VAL A 129       1.472   2.196   7.389  1.00  0.00           O  
ATOM    724  CB  VAL A 129      -0.051   4.630   7.907  1.00  0.00           C  
ATOM    725  CG1 VAL A 129       0.966   5.074   6.842  1.00  0.00           C  
ATOM    726  CG2 VAL A 129      -1.172   5.668   7.995  1.00  0.00           C  
ATOM    727  H   VAL A 129      -0.562   2.589   9.553  1.00  0.00           H  
ATOM    728  HA  VAL A 129      -1.497   3.396   6.831  1.00  0.00           H  
ATOM    729  HB  VAL A 129       0.439   4.544   8.864  1.00  0.00           H  
ATOM    730 HG11 VAL A 129       1.223   6.113   6.992  1.00  0.00           H  
ATOM    731 HG12 VAL A 129       0.541   4.952   5.857  1.00  0.00           H  
ATOM    732 HG13 VAL A 129       1.861   4.474   6.919  1.00  0.00           H  
ATOM    733 HG21 VAL A 129      -1.849   5.405   8.795  1.00  0.00           H  
ATOM    734 HG22 VAL A 129      -1.718   5.695   7.063  1.00  0.00           H  
ATOM    735 HG23 VAL A 129      -0.751   6.643   8.190  1.00  0.00           H  
ATOM    736  N   SER A 130       0.139   2.013   5.618  1.00  0.00           N  
ATOM    737  CA  SER A 130       1.132   1.193   4.867  1.00  0.00           C  
ATOM    738  C   SER A 130       1.714   1.984   3.703  1.00  0.00           C  
ATOM    739  O   SER A 130       1.004   2.352   2.787  1.00  0.00           O  
ATOM    740  CB  SER A 130       0.412  -0.043   4.311  1.00  0.00           C  
ATOM    741  OG  SER A 130       1.464  -0.906   3.906  1.00  0.00           O  
ATOM    742  H   SER A 130      -0.727   2.234   5.209  1.00  0.00           H  
ATOM    743  HA  SER A 130       1.940   0.900   5.536  1.00  0.00           H  
ATOM    744  HB2 SER A 130      -0.185  -0.516   5.077  1.00  0.00           H  
ATOM    745  HB3 SER A 130      -0.203   0.220   3.463  1.00  0.00           H  
ATOM    746  HG  SER A 130       1.878  -1.259   4.697  1.00  0.00           H  
ATOM    747  N   LEU A 131       3.003   2.228   3.760  1.00  0.00           N  
ATOM    748  CA  LEU A 131       3.662   2.996   2.667  1.00  0.00           C  
ATOM    749  C   LEU A 131       4.486   2.064   1.790  1.00  0.00           C  
ATOM    750  O   LEU A 131       5.297   1.305   2.284  1.00  0.00           O  
ATOM    751  CB  LEU A 131       4.601   4.038   3.310  1.00  0.00           C  
ATOM    752  CG  LEU A 131       4.248   5.442   2.802  1.00  0.00           C  
ATOM    753  CD1 LEU A 131       3.217   6.072   3.733  1.00  0.00           C  
ATOM    754  CD2 LEU A 131       5.506   6.305   2.813  1.00  0.00           C  
ATOM    755  H   LEU A 131       3.534   1.902   4.519  1.00  0.00           H  
ATOM    756  HA  LEU A 131       2.901   3.477   2.058  1.00  0.00           H  
ATOM    757  HB2 LEU A 131       4.492   4.005   4.384  1.00  0.00           H  
ATOM    758  HB3 LEU A 131       5.626   3.810   3.055  1.00  0.00           H  
ATOM    759  HG  LEU A 131       3.852   5.387   1.799  1.00  0.00           H  
ATOM    760 HD11 LEU A 131       2.723   6.888   3.229  1.00  0.00           H  
ATOM    761 HD12 LEU A 131       3.707   6.447   4.618  1.00  0.00           H  
ATOM    762 HD13 LEU A 131       2.485   5.332   4.018  1.00  0.00           H  
ATOM    763 HD21 LEU A 131       6.168   5.993   2.023  1.00  0.00           H  
ATOM    764 HD22 LEU A 131       6.010   6.202   3.763  1.00  0.00           H  
ATOM    765 HD23 LEU A 131       5.236   7.341   2.664  1.00  0.00           H  
ATOM    766  N   ARG A 132       4.264   2.144   0.497  1.00  0.00           N  
ATOM    767  CA  ARG A 132       5.025   1.269  -0.444  1.00  0.00           C  
ATOM    768  C   ARG A 132       5.872   2.093  -1.403  1.00  0.00           C  
ATOM    769  O   ARG A 132       5.392   3.024  -2.021  1.00  0.00           O  
ATOM    770  CB  ARG A 132       4.013   0.451  -1.261  1.00  0.00           C  
ATOM    771  CG  ARG A 132       2.807   1.329  -1.594  1.00  0.00           C  
ATOM    772  CD  ARG A 132       2.331   1.014  -3.014  1.00  0.00           C  
ATOM    773  NE  ARG A 132       1.701  -0.335  -3.022  1.00  0.00           N  
ATOM    774  CZ  ARG A 132       2.189  -1.266  -3.793  1.00  0.00           C  
ATOM    775  NH1 ARG A 132       2.229  -1.063  -5.081  1.00  0.00           N  
ATOM    776  NH2 ARG A 132       2.618  -2.372  -3.249  1.00  0.00           N  
ATOM    777  H   ARG A 132       3.599   2.778   0.151  1.00  0.00           H  
ATOM    778  HA  ARG A 132       5.679   0.611   0.123  1.00  0.00           H  
ATOM    779  HB2 ARG A 132       4.477   0.109  -2.175  1.00  0.00           H  
ATOM    780  HB3 ARG A 132       3.691  -0.405  -0.687  1.00  0.00           H  
ATOM    781  HG2 ARG A 132       2.010   1.131  -0.893  1.00  0.00           H  
ATOM    782  HG3 ARG A 132       3.086   2.371  -1.527  1.00  0.00           H  
ATOM    783  HD2 ARG A 132       1.608   1.750  -3.331  1.00  0.00           H  
ATOM    784  HD3 ARG A 132       3.171   1.022  -3.693  1.00  0.00           H  
ATOM    785  HE  ARG A 132       0.926  -0.521  -2.454  1.00  0.00           H  
ATOM    786 HH11 ARG A 132       1.887  -0.204  -5.462  1.00  0.00           H  
ATOM    787 HH12 ARG A 132       2.600  -1.767  -5.687  1.00  0.00           H  
ATOM    788 HH21 ARG A 132       2.570  -2.493  -2.257  1.00  0.00           H  
ATOM    789 HH22 ARG A 132       2.997  -3.097  -3.823  1.00  0.00           H  
ATOM    790  N   PHE A 133       7.125   1.732  -1.510  1.00  0.00           N  
ATOM    791  CA  PHE A 133       8.030   2.474  -2.422  1.00  0.00           C  
ATOM    792  C   PHE A 133       8.154   1.749  -3.756  1.00  0.00           C  
ATOM    793  O   PHE A 133       8.337   0.548  -3.798  1.00  0.00           O  
ATOM    794  CB  PHE A 133       9.421   2.541  -1.770  1.00  0.00           C  
ATOM    795  CG  PHE A 133       9.440   3.655  -0.721  1.00  0.00           C  
ATOM    796  CD1 PHE A 133       9.508   3.348   0.628  1.00  0.00           C  
ATOM    797  CD2 PHE A 133       9.395   4.984  -1.106  1.00  0.00           C  
ATOM    798  CE1 PHE A 133       9.532   4.354   1.572  1.00  0.00           C  
ATOM    799  CE2 PHE A 133       9.419   5.986  -0.159  1.00  0.00           C  
ATOM    800  CZ  PHE A 133       9.487   5.671   1.179  1.00  0.00           C  
ATOM    801  H   PHE A 133       7.464   0.975  -0.988  1.00  0.00           H  
ATOM    802  HA  PHE A 133       7.630   3.473  -2.592  1.00  0.00           H  
ATOM    803  HB2 PHE A 133       9.646   1.599  -1.293  1.00  0.00           H  
ATOM    804  HB3 PHE A 133      10.168   2.747  -2.522  1.00  0.00           H  
ATOM    805  HD1 PHE A 133       9.545   2.316   0.943  1.00  0.00           H  
ATOM    806  HD2 PHE A 133       9.343   5.237  -2.153  1.00  0.00           H  
ATOM    807  HE1 PHE A 133       9.589   4.107   2.621  1.00  0.00           H  
ATOM    808  HE2 PHE A 133       9.385   7.021  -0.467  1.00  0.00           H  
ATOM    809  HZ  PHE A 133       9.506   6.457   1.918  1.00  0.00           H  
ATOM    810  N   ARG A 134       8.051   2.488  -4.825  1.00  0.00           N  
ATOM    811  CA  ARG A 134       8.161   1.852  -6.159  1.00  0.00           C  
ATOM    812  C   ARG A 134       8.638   2.858  -7.197  1.00  0.00           C  
ATOM    813  O   ARG A 134       7.859   3.365  -7.980  1.00  0.00           O  
ATOM    814  CB  ARG A 134       6.772   1.339  -6.568  1.00  0.00           C  
ATOM    815  CG  ARG A 134       6.907   0.460  -7.815  1.00  0.00           C  
ATOM    816  CD  ARG A 134       7.500  -0.896  -7.417  1.00  0.00           C  
ATOM    817  NE  ARG A 134       6.598  -1.981  -7.899  1.00  0.00           N  
ATOM    818  CZ  ARG A 134       6.692  -2.394  -9.135  1.00  0.00           C  
ATOM    819  NH1 ARG A 134       7.631  -1.902  -9.895  1.00  0.00           N  
ATOM    820  NH2 ARG A 134       5.840  -3.283  -9.568  1.00  0.00           N  
ATOM    821  H   ARG A 134       7.904   3.453  -4.747  1.00  0.00           H  
ATOM    822  HA  ARG A 134       8.876   1.032  -6.104  1.00  0.00           H  
ATOM    823  HB2 ARG A 134       6.347   0.759  -5.760  1.00  0.00           H  
ATOM    824  HB3 ARG A 134       6.124   2.175  -6.781  1.00  0.00           H  
ATOM    825  HG2 ARG A 134       5.935   0.313  -8.263  1.00  0.00           H  
ATOM    826  HG3 ARG A 134       7.556   0.944  -8.530  1.00  0.00           H  
ATOM    827  HD2 ARG A 134       8.475  -1.016  -7.865  1.00  0.00           H  
ATOM    828  HD3 ARG A 134       7.591  -0.957  -6.343  1.00  0.00           H  
ATOM    829  HE  ARG A 134       5.941  -2.383  -7.292  1.00  0.00           H  
ATOM    830 HH11 ARG A 134       8.266  -1.222  -9.529  1.00  0.00           H  
ATOM    831 HH12 ARG A 134       7.716  -2.208 -10.844  1.00  0.00           H  
ATOM    832 HH21 ARG A 134       5.132  -3.639  -8.957  1.00  0.00           H  
ATOM    833 HH22 ARG A 134       5.897  -3.611 -10.512  1.00  0.00           H  
ATOM    834  N   GLY A 135       9.915   3.130  -7.185  1.00  0.00           N  
ATOM    835  CA  GLY A 135      10.468   4.104  -8.166  1.00  0.00           C  
ATOM    836  C   GLY A 135      11.656   4.851  -7.557  1.00  0.00           C  
ATOM    837  O   GLY A 135      12.397   4.304  -6.765  1.00  0.00           O  
ATOM    838  H   GLY A 135      10.505   2.695  -6.535  1.00  0.00           H  
ATOM    839  HA2 GLY A 135      10.793   3.575  -9.050  1.00  0.00           H  
ATOM    840  HA3 GLY A 135       9.699   4.813  -8.437  1.00  0.00           H  
ATOM    841  N   ARG A 136      11.814   6.089  -7.940  1.00  0.00           N  
ATOM    842  CA  ARG A 136      12.942   6.881  -7.395  1.00  0.00           C  
ATOM    843  C   ARG A 136      12.935   6.849  -5.870  1.00  0.00           C  
ATOM    844  O   ARG A 136      11.892   6.921  -5.252  1.00  0.00           O  
ATOM    845  CB  ARG A 136      12.781   8.334  -7.867  1.00  0.00           C  
ATOM    846  CG  ARG A 136      12.688   8.355  -9.396  1.00  0.00           C  
ATOM    847  CD  ARG A 136      12.854   9.794  -9.893  1.00  0.00           C  
ATOM    848  NE  ARG A 136      12.172   9.932 -11.212  1.00  0.00           N  
ATOM    849  CZ  ARG A 136      11.933  11.123 -11.689  1.00  0.00           C  
ATOM    850  NH1 ARG A 136      12.545  11.502 -12.776  1.00  0.00           N  
ATOM    851  NH2 ARG A 136      11.089  11.895 -11.061  1.00  0.00           N  
ATOM    852  H   ARG A 136      11.192   6.491  -8.581  1.00  0.00           H  
ATOM    853  HA  ARG A 136      13.879   6.458  -7.755  1.00  0.00           H  
ATOM    854  HB2 ARG A 136      11.881   8.756  -7.444  1.00  0.00           H  
ATOM    855  HB3 ARG A 136      13.630   8.918  -7.546  1.00  0.00           H  
ATOM    856  HG2 ARG A 136      13.469   7.735  -9.814  1.00  0.00           H  
ATOM    857  HG3 ARG A 136      11.728   7.972  -9.707  1.00  0.00           H  
ATOM    858  HD2 ARG A 136      12.409  10.480  -9.186  1.00  0.00           H  
ATOM    859  HD3 ARG A 136      13.902  10.026 -10.006  1.00  0.00           H  
ATOM    860  HE  ARG A 136      11.906   9.135 -11.718  1.00  0.00           H  
ATOM    861 HH11 ARG A 136      13.185  10.883 -13.231  1.00  0.00           H  
ATOM    862 HH12 ARG A 136      12.374  12.411 -13.156  1.00  0.00           H  
ATOM    863 HH21 ARG A 136      10.638  11.571 -10.230  1.00  0.00           H  
ATOM    864 HH22 ARG A 136      10.893  12.811 -11.412  1.00  0.00           H  
ATOM    865  N   GLU A 137      14.106   6.743  -5.290  1.00  0.00           N  
ATOM    866  CA  GLU A 137      14.188   6.703  -3.805  1.00  0.00           C  
ATOM    867  C   GLU A 137      14.533   8.072  -3.240  1.00  0.00           C  
ATOM    868  O   GLU A 137      13.862   8.571  -2.367  1.00  0.00           O  
ATOM    869  CB  GLU A 137      15.297   5.716  -3.406  1.00  0.00           C  
ATOM    870  CG  GLU A 137      15.192   4.464  -4.276  1.00  0.00           C  
ATOM    871  CD  GLU A 137      15.773   4.763  -5.658  1.00  0.00           C  
ATOM    872  OE1 GLU A 137      15.209   4.241  -6.606  1.00  0.00           O  
ATOM    873  OE2 GLU A 137      16.749   5.494  -5.688  1.00  0.00           O  
ATOM    874  H   GLU A 137      14.922   6.692  -5.830  1.00  0.00           H  
ATOM    875  HA  GLU A 137      13.231   6.388  -3.404  1.00  0.00           H  
ATOM    876  HB2 GLU A 137      16.262   6.177  -3.550  1.00  0.00           H  
ATOM    877  HB3 GLU A 137      15.185   5.445  -2.366  1.00  0.00           H  
ATOM    878  HG2 GLU A 137      15.746   3.656  -3.821  1.00  0.00           H  
ATOM    879  HG3 GLU A 137      14.156   4.175  -4.378  1.00  0.00           H  
ATOM    880  N   MET A 138      15.571   8.657  -3.757  1.00  0.00           N  
ATOM    881  CA  MET A 138      15.977   9.996  -3.261  1.00  0.00           C  
ATOM    882  C   MET A 138      14.779  10.936  -3.172  1.00  0.00           C  
ATOM    883  O   MET A 138      14.521  11.521  -2.138  1.00  0.00           O  
ATOM    884  CB  MET A 138      16.991  10.585  -4.251  1.00  0.00           C  
ATOM    885  CG  MET A 138      17.632  11.827  -3.633  1.00  0.00           C  
ATOM    886  SD  MET A 138      19.154  12.443  -4.393  1.00  0.00           S  
ATOM    887  CE  MET A 138      20.209  11.039  -3.954  1.00  0.00           C  
ATOM    888  H   MET A 138      16.080   8.219  -4.470  1.00  0.00           H  
ATOM    889  HA  MET A 138      16.419   9.889  -2.272  1.00  0.00           H  
ATOM    890  HB2 MET A 138      17.755   9.852  -4.467  1.00  0.00           H  
ATOM    891  HB3 MET A 138      16.489  10.854  -5.169  1.00  0.00           H  
ATOM    892  HG2 MET A 138      16.906  12.628  -3.659  1.00  0.00           H  
ATOM    893  HG3 MET A 138      17.847  11.613  -2.596  1.00  0.00           H  
ATOM    894  HE1 MET A 138      21.244  11.301  -4.119  1.00  0.00           H  
ATOM    895  HE2 MET A 138      19.952  10.188  -4.568  1.00  0.00           H  
ATOM    896  HE3 MET A 138      20.061  10.789  -2.914  1.00  0.00           H  
ATOM    897  N   ALA A 139      14.069  11.064  -4.258  1.00  0.00           N  
ATOM    898  CA  ALA A 139      12.886  11.961  -4.258  1.00  0.00           C  
ATOM    899  C   ALA A 139      11.790  11.438  -3.332  1.00  0.00           C  
ATOM    900  O   ALA A 139      11.323  12.144  -2.460  1.00  0.00           O  
ATOM    901  CB  ALA A 139      12.331  12.022  -5.689  1.00  0.00           C  
ATOM    902  H   ALA A 139      14.316  10.572  -5.069  1.00  0.00           H  
ATOM    903  HA  ALA A 139      13.193  12.950  -3.921  1.00  0.00           H  
ATOM    904  HB1 ALA A 139      11.910  11.065  -5.957  1.00  0.00           H  
ATOM    905  HB2 ALA A 139      13.125  12.268  -6.378  1.00  0.00           H  
ATOM    906  HB3 ALA A 139      11.562  12.778  -5.750  1.00  0.00           H  
ATOM    907  N   HIS A 140      11.399  10.210  -3.538  1.00  0.00           N  
ATOM    908  CA  HIS A 140      10.334   9.627  -2.679  1.00  0.00           C  
ATOM    909  C   HIS A 140      10.781   9.533  -1.225  1.00  0.00           C  
ATOM    910  O   HIS A 140      10.111  10.018  -0.338  1.00  0.00           O  
ATOM    911  CB  HIS A 140      10.026   8.211  -3.187  1.00  0.00           C  
ATOM    912  CG  HIS A 140       9.467   8.289  -4.609  1.00  0.00           C  
ATOM    913  ND1 HIS A 140       8.896   7.351  -5.201  1.00  0.00           N  
ATOM    914  CD2 HIS A 140       9.472   9.342  -5.505  1.00  0.00           C  
ATOM    915  CE1 HIS A 140       8.538   7.687  -6.369  1.00  0.00           C  
ATOM    916  NE2 HIS A 140       8.863   8.948  -6.657  1.00  0.00           N  
ATOM    917  H   HIS A 140      11.806   9.676  -4.250  1.00  0.00           H  
ATOM    918  HA  HIS A 140       9.449  10.259  -2.738  1.00  0.00           H  
ATOM    919  HB2 HIS A 140      10.929   7.620  -3.191  1.00  0.00           H  
ATOM    920  HB3 HIS A 140       9.297   7.744  -2.543  1.00  0.00           H  
ATOM    921  HD1 HIS A 140       8.743   6.466  -4.812  1.00  0.00           H  
ATOM    922  HD2 HIS A 140       9.892  10.320  -5.321  1.00  0.00           H  
ATOM    923  HE1 HIS A 140       8.026   7.028  -7.053  1.00  0.00           H  
ATOM    924  N   GLN A 141      11.905   8.907  -1.008  1.00  0.00           N  
ATOM    925  CA  GLN A 141      12.410   8.771   0.382  1.00  0.00           C  
ATOM    926  C   GLN A 141      12.257  10.080   1.148  1.00  0.00           C  
ATOM    927  O   GLN A 141      11.631  10.122   2.188  1.00  0.00           O  
ATOM    928  CB  GLN A 141      13.901   8.401   0.323  1.00  0.00           C  
ATOM    929  CG  GLN A 141      14.435   8.228   1.749  1.00  0.00           C  
ATOM    930  CD  GLN A 141      14.834   6.766   1.969  1.00  0.00           C  
ATOM    931  OE1 GLN A 141      14.349   6.107   2.866  1.00  0.00           O  
ATOM    932  NE2 GLN A 141      15.714   6.222   1.172  1.00  0.00           N  
ATOM    933  H   GLN A 141      12.411   8.530  -1.756  1.00  0.00           H  
ATOM    934  HA  GLN A 141      11.838   7.994   0.890  1.00  0.00           H  
ATOM    935  HB2 GLN A 141      14.024   7.478  -0.226  1.00  0.00           H  
ATOM    936  HB3 GLN A 141      14.450   9.186  -0.175  1.00  0.00           H  
ATOM    937  HG2 GLN A 141      15.300   8.858   1.893  1.00  0.00           H  
ATOM    938  HG3 GLN A 141      13.672   8.501   2.462  1.00  0.00           H  
ATOM    939 HE21 GLN A 141      16.108   6.749   0.445  1.00  0.00           H  
ATOM    940 HE22 GLN A 141      15.980   5.288   1.301  1.00  0.00           H  
ATOM    941  N   GLU A 142      12.834  11.126   0.623  1.00  0.00           N  
ATOM    942  CA  GLU A 142      12.729  12.436   1.314  1.00  0.00           C  
ATOM    943  C   GLU A 142      11.269  12.825   1.512  1.00  0.00           C  
ATOM    944  O   GLU A 142      10.883  13.275   2.573  1.00  0.00           O  
ATOM    945  CB  GLU A 142      13.417  13.499   0.445  1.00  0.00           C  
ATOM    946  CG  GLU A 142      14.903  13.159   0.320  1.00  0.00           C  
ATOM    947  CD  GLU A 142      15.624  13.560   1.609  1.00  0.00           C  
ATOM    948  OE1 GLU A 142      16.124  12.653   2.254  1.00  0.00           O  
ATOM    949  OE2 GLU A 142      15.633  14.750   1.875  1.00  0.00           O  
ATOM    950  H   GLU A 142      13.331  11.048  -0.218  1.00  0.00           H  
ATOM    951  HA  GLU A 142      13.210  12.362   2.289  1.00  0.00           H  
ATOM    952  HB2 GLU A 142      12.964  13.515  -0.536  1.00  0.00           H  
ATOM    953  HB3 GLU A 142      13.303  14.471   0.902  1.00  0.00           H  
ATOM    954  HG2 GLU A 142      15.024  12.097   0.160  1.00  0.00           H  
ATOM    955  HG3 GLU A 142      15.334  13.695  -0.512  1.00  0.00           H  
ATOM    956  N   LEU A 143      10.481  12.644   0.487  1.00  0.00           N  
ATOM    957  CA  LEU A 143       9.045  12.998   0.600  1.00  0.00           C  
ATOM    958  C   LEU A 143       8.348  12.092   1.608  1.00  0.00           C  
ATOM    959  O   LEU A 143       7.518  12.534   2.377  1.00  0.00           O  
ATOM    960  CB  LEU A 143       8.390  12.801  -0.776  1.00  0.00           C  
ATOM    961  CG  LEU A 143       7.378  13.922  -1.016  1.00  0.00           C  
ATOM    962  CD1 LEU A 143       6.830  13.806  -2.440  1.00  0.00           C  
ATOM    963  CD2 LEU A 143       6.226  13.781  -0.020  1.00  0.00           C  
ATOM    964  H   LEU A 143      10.835  12.278  -0.352  1.00  0.00           H  
ATOM    965  HA  LEU A 143       8.958  14.033   0.929  1.00  0.00           H  
ATOM    966  HB2 LEU A 143       9.148  12.825  -1.545  1.00  0.00           H  
ATOM    967  HB3 LEU A 143       7.887  11.846  -0.805  1.00  0.00           H  
ATOM    968  HG  LEU A 143       7.859  14.880  -0.888  1.00  0.00           H  
ATOM    969 HD11 LEU A 143       6.437  12.813  -2.600  1.00  0.00           H  
ATOM    970 HD12 LEU A 143       7.622  13.993  -3.151  1.00  0.00           H  
ATOM    971 HD13 LEU A 143       6.041  14.529  -2.588  1.00  0.00           H  
ATOM    972 HD21 LEU A 143       6.111  12.745   0.262  1.00  0.00           H  
ATOM    973 HD22 LEU A 143       5.309  14.131  -0.472  1.00  0.00           H  
ATOM    974 HD23 LEU A 143       6.434  14.369   0.863  1.00  0.00           H  
ATOM    975  N   GLY A 144       8.702  10.836   1.585  1.00  0.00           N  
ATOM    976  CA  GLY A 144       8.073   9.878   2.536  1.00  0.00           C  
ATOM    977  C   GLY A 144       8.407  10.261   3.978  1.00  0.00           C  
ATOM    978  O   GLY A 144       7.621  10.048   4.879  1.00  0.00           O  
ATOM    979  H   GLY A 144       9.378  10.526   0.948  1.00  0.00           H  
ATOM    980  HA2 GLY A 144       7.002   9.893   2.401  1.00  0.00           H  
ATOM    981  HA3 GLY A 144       8.443   8.883   2.337  1.00  0.00           H  
ATOM    982  N   MET A 145       9.564  10.828   4.167  1.00  0.00           N  
ATOM    983  CA  MET A 145       9.959  11.228   5.532  1.00  0.00           C  
ATOM    984  C   MET A 145       9.285  12.530   5.907  1.00  0.00           C  
ATOM    985  O   MET A 145       8.748  12.667   6.986  1.00  0.00           O  
ATOM    986  CB  MET A 145      11.482  11.430   5.556  1.00  0.00           C  
ATOM    987  CG  MET A 145      12.003  11.220   6.982  1.00  0.00           C  
ATOM    988  SD  MET A 145      12.999   9.740   7.292  1.00  0.00           S  
ATOM    989  CE  MET A 145      12.165   9.215   8.809  1.00  0.00           C  
ATOM    990  H   MET A 145      10.160  11.002   3.413  1.00  0.00           H  
ATOM    991  HA  MET A 145       9.655  10.451   6.233  1.00  0.00           H  
ATOM    992  HB2 MET A 145      11.952  10.721   4.890  1.00  0.00           H  
ATOM    993  HB3 MET A 145      11.719  12.432   5.228  1.00  0.00           H  
ATOM    994  HG2 MET A 145      12.602  12.078   7.251  1.00  0.00           H  
ATOM    995  HG3 MET A 145      11.156  11.190   7.653  1.00  0.00           H  
ATOM    996  HE1 MET A 145      12.480   8.214   9.065  1.00  0.00           H  
ATOM    997  HE2 MET A 145      11.096   9.227   8.655  1.00  0.00           H  
ATOM    998  HE3 MET A 145      12.421   9.889   9.613  1.00  0.00           H  
ATOM    999  N   GLU A 146       9.318  13.463   5.002  1.00  0.00           N  
ATOM   1000  CA  GLU A 146       8.686  14.765   5.281  1.00  0.00           C  
ATOM   1001  C   GLU A 146       7.179  14.607   5.451  1.00  0.00           C  
ATOM   1002  O   GLU A 146       6.542  15.375   6.148  1.00  0.00           O  
ATOM   1003  CB  GLU A 146       8.953  15.695   4.088  1.00  0.00           C  
ATOM   1004  CG  GLU A 146       8.805  17.146   4.539  1.00  0.00           C  
ATOM   1005  CD  GLU A 146      10.153  17.654   5.052  1.00  0.00           C  
ATOM   1006  OE1 GLU A 146      10.579  18.673   4.536  1.00  0.00           O  
ATOM   1007  OE2 GLU A 146      10.681  16.993   5.930  1.00  0.00           O  
ATOM   1008  H   GLU A 146       9.761  13.302   4.140  1.00  0.00           H  
ATOM   1009  HA  GLU A 146       9.108  15.172   6.194  1.00  0.00           H  
ATOM   1010  HB2 GLU A 146       9.954  15.531   3.718  1.00  0.00           H  
ATOM   1011  HB3 GLU A 146       8.246  15.485   3.300  1.00  0.00           H  
ATOM   1012  HG2 GLU A 146       8.486  17.757   3.707  1.00  0.00           H  
ATOM   1013  HG3 GLU A 146       8.074  17.210   5.330  1.00  0.00           H  
ATOM   1014  N   LEU A 147       6.641  13.604   4.817  1.00  0.00           N  
ATOM   1015  CA  LEU A 147       5.182  13.368   4.919  1.00  0.00           C  
ATOM   1016  C   LEU A 147       4.805  12.817   6.291  1.00  0.00           C  
ATOM   1017  O   LEU A 147       4.073  13.443   7.032  1.00  0.00           O  
ATOM   1018  CB  LEU A 147       4.790  12.339   3.850  1.00  0.00           C  
ATOM   1019  CG  LEU A 147       3.270  12.200   3.819  1.00  0.00           C  
ATOM   1020  CD1 LEU A 147       2.686  13.273   2.899  1.00  0.00           C  
ATOM   1021  CD2 LEU A 147       2.904  10.816   3.280  1.00  0.00           C  
ATOM   1022  H   LEU A 147       7.200  13.006   4.277  1.00  0.00           H  
ATOM   1023  HA  LEU A 147       4.659  14.309   4.759  1.00  0.00           H  
ATOM   1024  HB2 LEU A 147       5.145  12.667   2.884  1.00  0.00           H  
ATOM   1025  HB3 LEU A 147       5.237  11.383   4.085  1.00  0.00           H  
ATOM   1026  HG  LEU A 147       2.873  12.319   4.817  1.00  0.00           H  
ATOM   1027 HD11 LEU A 147       2.823  14.248   3.343  1.00  0.00           H  
ATOM   1028 HD12 LEU A 147       1.632  13.093   2.753  1.00  0.00           H  
ATOM   1029 HD13 LEU A 147       3.188  13.245   1.943  1.00  0.00           H  
ATOM   1030 HD21 LEU A 147       3.502  10.595   2.407  1.00  0.00           H  
ATOM   1031 HD22 LEU A 147       1.859  10.795   3.008  1.00  0.00           H  
ATOM   1032 HD23 LEU A 147       3.089  10.068   4.037  1.00  0.00           H  
ATOM   1033  N   LEU A 148       5.309  11.656   6.603  1.00  0.00           N  
ATOM   1034  CA  LEU A 148       4.986  11.055   7.921  1.00  0.00           C  
ATOM   1035  C   LEU A 148       5.385  11.980   9.062  1.00  0.00           C  
ATOM   1036  O   LEU A 148       4.873  11.872  10.158  1.00  0.00           O  
ATOM   1037  CB  LEU A 148       5.764   9.736   8.057  1.00  0.00           C  
ATOM   1038  CG  LEU A 148       5.356   8.789   6.925  1.00  0.00           C  
ATOM   1039  CD1 LEU A 148       5.912   7.393   7.212  1.00  0.00           C  
ATOM   1040  CD2 LEU A 148       3.829   8.719   6.844  1.00  0.00           C  
ATOM   1041  H   LEU A 148       5.897  11.185   5.976  1.00  0.00           H  
ATOM   1042  HA  LEU A 148       3.914  10.879   7.973  1.00  0.00           H  
ATOM   1043  HB2 LEU A 148       6.824   9.934   7.999  1.00  0.00           H  
ATOM   1044  HB3 LEU A 148       5.541   9.279   9.010  1.00  0.00           H  
ATOM   1045  HG  LEU A 148       5.750   9.151   5.989  1.00  0.00           H  
ATOM   1046 HD11 LEU A 148       5.444   6.988   8.097  1.00  0.00           H  
ATOM   1047 HD12 LEU A 148       6.979   7.451   7.369  1.00  0.00           H  
ATOM   1048 HD13 LEU A 148       5.712   6.741   6.374  1.00  0.00           H  
ATOM   1049 HD21 LEU A 148       3.532   7.799   6.366  1.00  0.00           H  
ATOM   1050 HD22 LEU A 148       3.456   9.555   6.270  1.00  0.00           H  
ATOM   1051 HD23 LEU A 148       3.409   8.755   7.838  1.00  0.00           H  
ATOM   1052  N   LYS A 149       6.291  12.873   8.790  1.00  0.00           N  
ATOM   1053  CA  LYS A 149       6.727  13.809   9.854  1.00  0.00           C  
ATOM   1054  C   LYS A 149       5.632  14.825  10.156  1.00  0.00           C  
ATOM   1055  O   LYS A 149       5.266  15.032  11.300  1.00  0.00           O  
ATOM   1056  CB  LYS A 149       7.974  14.558   9.361  1.00  0.00           C  
ATOM   1057  CG  LYS A 149       9.218  13.720   9.661  1.00  0.00           C  
ATOM   1058  CD  LYS A 149       9.981  14.349  10.827  1.00  0.00           C  
ATOM   1059  CE  LYS A 149      11.136  13.427  11.221  1.00  0.00           C  
ATOM   1060  NZ  LYS A 149      11.853  13.968  12.410  1.00  0.00           N  
ATOM   1061  H   LYS A 149       6.680  12.928   7.892  1.00  0.00           H  
ATOM   1062  HA  LYS A 149       6.946  13.241  10.759  1.00  0.00           H  
ATOM   1063  HB2 LYS A 149       7.898  14.725   8.297  1.00  0.00           H  
ATOM   1064  HB3 LYS A 149       8.047  15.510   9.864  1.00  0.00           H  
ATOM   1065  HG2 LYS A 149       8.926  12.712   9.919  1.00  0.00           H  
ATOM   1066  HG3 LYS A 149       9.855  13.690   8.789  1.00  0.00           H  
ATOM   1067  HD2 LYS A 149      10.369  15.312  10.531  1.00  0.00           H  
ATOM   1068  HD3 LYS A 149       9.315  14.478  11.668  1.00  0.00           H  
ATOM   1069  HE2 LYS A 149      10.751  12.446  11.457  1.00  0.00           H  
ATOM   1070  HE3 LYS A 149      11.830  13.345  10.398  1.00  0.00           H  
ATOM   1071  HZ1 LYS A 149      12.327  13.190  12.913  1.00  0.00           H  
ATOM   1072  HZ2 LYS A 149      11.172  14.427  13.047  1.00  0.00           H  
ATOM   1073  HZ3 LYS A 149      12.562  14.664  12.101  1.00  0.00           H  
ATOM   1074  N   ARG A 150       5.117  15.433   9.121  1.00  0.00           N  
ATOM   1075  CA  ARG A 150       4.049  16.436   9.328  1.00  0.00           C  
ATOM   1076  C   ARG A 150       2.730  15.744   9.594  1.00  0.00           C  
ATOM   1077  O   ARG A 150       1.937  16.193  10.397  1.00  0.00           O  
ATOM   1078  CB  ARG A 150       3.921  17.282   8.054  1.00  0.00           C  
ATOM   1079  CG  ARG A 150       2.730  18.230   8.197  1.00  0.00           C  
ATOM   1080  CD  ARG A 150       2.884  19.382   7.205  1.00  0.00           C  
ATOM   1081  NE  ARG A 150       1.533  19.898   6.848  1.00  0.00           N  
ATOM   1082  CZ  ARG A 150       1.268  21.168   7.004  1.00  0.00           C  
ATOM   1083  NH1 ARG A 150       0.816  21.581   8.156  1.00  0.00           N  
ATOM   1084  NH2 ARG A 150       1.465  21.980   6.002  1.00  0.00           N  
ATOM   1085  H   ARG A 150       5.419  15.212   8.213  1.00  0.00           H  
ATOM   1086  HA  ARG A 150       4.305  17.058  10.186  1.00  0.00           H  
ATOM   1087  HB2 ARG A 150       4.824  17.855   7.906  1.00  0.00           H  
ATOM   1088  HB3 ARG A 150       3.769  16.635   7.202  1.00  0.00           H  
ATOM   1089  HG2 ARG A 150       1.814  17.696   7.993  1.00  0.00           H  
ATOM   1090  HG3 ARG A 150       2.695  18.619   9.204  1.00  0.00           H  
ATOM   1091  HD2 ARG A 150       3.464  20.176   7.652  1.00  0.00           H  
ATOM   1092  HD3 ARG A 150       3.383  19.035   6.312  1.00  0.00           H  
ATOM   1093  HE  ARG A 150       0.848  19.290   6.499  1.00  0.00           H  
ATOM   1094 HH11 ARG A 150       0.678  20.930   8.902  1.00  0.00           H  
ATOM   1095 HH12 ARG A 150       0.609  22.550   8.293  1.00  0.00           H  
ATOM   1096 HH21 ARG A 150       1.813  21.628   5.133  1.00  0.00           H  
ATOM   1097 HH22 ARG A 150       1.269  22.955   6.103  1.00  0.00           H  
ATOM   1098  N   VAL A 151       2.519  14.658   8.912  1.00  0.00           N  
ATOM   1099  CA  VAL A 151       1.264  13.919   9.107  1.00  0.00           C  
ATOM   1100  C   VAL A 151       1.183  13.408  10.538  1.00  0.00           C  
ATOM   1101  O   VAL A 151       0.185  13.582  11.219  1.00  0.00           O  
ATOM   1102  CB  VAL A 151       1.263  12.733   8.147  1.00  0.00           C  
ATOM   1103  CG1 VAL A 151       0.188  11.743   8.567  1.00  0.00           C  
ATOM   1104  CG2 VAL A 151       0.968  13.227   6.729  1.00  0.00           C  
ATOM   1105  H   VAL A 151       3.191  14.331   8.277  1.00  0.00           H  
ATOM   1106  HA  VAL A 151       0.428  14.574   8.912  1.00  0.00           H  
ATOM   1107  HB  VAL A 151       2.219  12.259   8.171  1.00  0.00           H  
ATOM   1108 HG11 VAL A 151       0.504  11.220   9.456  1.00  0.00           H  
ATOM   1109 HG12 VAL A 151       0.020  11.031   7.774  1.00  0.00           H  
ATOM   1110 HG13 VAL A 151      -0.732  12.271   8.772  1.00  0.00           H  
ATOM   1111 HG21 VAL A 151       0.955  12.390   6.047  1.00  0.00           H  
ATOM   1112 HG22 VAL A 151       1.732  13.926   6.420  1.00  0.00           H  
ATOM   1113 HG23 VAL A 151       0.007  13.718   6.706  1.00  0.00           H  
ATOM   1114  N   GLU A 152       2.246  12.791  10.977  1.00  0.00           N  
ATOM   1115  CA  GLU A 152       2.257  12.264  12.354  1.00  0.00           C  
ATOM   1116  C   GLU A 152       1.926  13.372  13.340  1.00  0.00           C  
ATOM   1117  O   GLU A 152       1.083  13.212  14.195  1.00  0.00           O  
ATOM   1118  CB  GLU A 152       3.663  11.730  12.658  1.00  0.00           C  
ATOM   1119  CG  GLU A 152       3.744  11.341  14.135  1.00  0.00           C  
ATOM   1120  CD  GLU A 152       4.860  10.310  14.324  1.00  0.00           C  
ATOM   1121  OE1 GLU A 152       4.913   9.764  15.412  1.00  0.00           O  
ATOM   1122  OE2 GLU A 152       5.596  10.129  13.368  1.00  0.00           O  
ATOM   1123  H   GLU A 152       3.029  12.680  10.398  1.00  0.00           H  
ATOM   1124  HA  GLU A 152       1.512  11.474  12.439  1.00  0.00           H  
ATOM   1125  HB2 GLU A 152       3.862  10.865  12.044  1.00  0.00           H  
ATOM   1126  HB3 GLU A 152       4.396  12.494  12.443  1.00  0.00           H  
ATOM   1127  HG2 GLU A 152       3.960  12.215  14.733  1.00  0.00           H  
ATOM   1128  HG3 GLU A 152       2.806  10.913  14.453  1.00  0.00           H  
ATOM   1129  N   ALA A 153       2.592  14.486  13.200  1.00  0.00           N  
ATOM   1130  CA  ALA A 153       2.314  15.603  14.129  1.00  0.00           C  
ATOM   1131  C   ALA A 153       0.826  15.880  14.194  1.00  0.00           C  
ATOM   1132  O   ALA A 153       0.238  15.906  15.258  1.00  0.00           O  
ATOM   1133  CB  ALA A 153       3.034  16.860  13.615  1.00  0.00           C  
ATOM   1134  H   ALA A 153       3.264  14.583  12.486  1.00  0.00           H  
ATOM   1135  HA  ALA A 153       2.661  15.331  15.119  1.00  0.00           H  
ATOM   1136  HB1 ALA A 153       3.188  17.551  14.431  1.00  0.00           H  
ATOM   1137  HB2 ALA A 153       2.436  17.337  12.853  1.00  0.00           H  
ATOM   1138  HB3 ALA A 153       3.991  16.587  13.198  1.00  0.00           H  
ATOM   1139  N   ASP A 154       0.232  16.076  13.058  1.00  0.00           N  
ATOM   1140  CA  ASP A 154      -1.213  16.349  13.049  1.00  0.00           C  
ATOM   1141  C   ASP A 154      -1.969  15.216  13.729  1.00  0.00           C  
ATOM   1142  O   ASP A 154      -3.115  15.375  14.104  1.00  0.00           O  
ATOM   1143  CB  ASP A 154      -1.685  16.461  11.592  1.00  0.00           C  
ATOM   1144  CG  ASP A 154      -2.950  17.320  11.538  1.00  0.00           C  
ATOM   1145  OD1 ASP A 154      -3.017  18.127  10.626  1.00  0.00           O  
ATOM   1146  OD2 ASP A 154      -3.776  17.124  12.415  1.00  0.00           O  
ATOM   1147  H   ASP A 154       0.739  16.042  12.219  1.00  0.00           H  
ATOM   1148  HA  ASP A 154      -1.402  17.275  13.591  1.00  0.00           H  
ATOM   1149  HB2 ASP A 154      -0.915  16.920  10.991  1.00  0.00           H  
ATOM   1150  HB3 ASP A 154      -1.905  15.478  11.202  1.00  0.00           H  
ATOM   1151  N   LEU A 155      -1.311  14.083  13.880  1.00  0.00           N  
ATOM   1152  CA  LEU A 155      -1.989  12.929  14.536  1.00  0.00           C  
ATOM   1153  C   LEU A 155      -1.632  12.817  16.017  1.00  0.00           C  
ATOM   1154  O   LEU A 155      -2.488  12.550  16.831  1.00  0.00           O  
ATOM   1155  CB  LEU A 155      -1.574  11.642  13.816  1.00  0.00           C  
ATOM   1156  CG  LEU A 155      -2.486  11.459  12.613  1.00  0.00           C  
ATOM   1157  CD1 LEU A 155      -1.748  10.674  11.530  1.00  0.00           C  
ATOM   1158  CD2 LEU A 155      -3.730  10.680  13.040  1.00  0.00           C  
ATOM   1159  H   LEU A 155      -0.385  13.996  13.551  1.00  0.00           H  
ATOM   1160  HA  LEU A 155      -3.063  13.071  14.457  1.00  0.00           H  
ATOM   1161  HB2 LEU A 155      -0.551  11.713  13.490  1.00  0.00           H  
ATOM   1162  HB3 LEU A 155      -1.677  10.799  14.485  1.00  0.00           H  
ATOM   1163  HG  LEU A 155      -2.771  12.428  12.231  1.00  0.00           H  
ATOM   1164 HD11 LEU A 155      -1.458   9.708  11.914  1.00  0.00           H  
ATOM   1165 HD12 LEU A 155      -0.867  11.217  11.225  1.00  0.00           H  
ATOM   1166 HD13 LEU A 155      -2.396  10.539  10.676  1.00  0.00           H  
ATOM   1167 HD21 LEU A 155      -4.581  11.010  12.465  1.00  0.00           H  
ATOM   1168 HD22 LEU A 155      -3.922  10.849  14.091  1.00  0.00           H  
ATOM   1169 HD23 LEU A 155      -3.575   9.624  12.873  1.00  0.00           H  
ATOM   1170  N   VAL A 156      -0.384  13.013  16.350  1.00  0.00           N  
ATOM   1171  CA  VAL A 156      -0.015  12.908  17.789  1.00  0.00           C  
ATOM   1172  C   VAL A 156      -0.921  13.800  18.625  1.00  0.00           C  
ATOM   1173  O   VAL A 156      -1.082  13.592  19.812  1.00  0.00           O  
ATOM   1174  CB  VAL A 156       1.450  13.353  17.982  1.00  0.00           C  
ATOM   1175  CG1 VAL A 156       2.320  12.710  16.896  1.00  0.00           C  
ATOM   1176  CG2 VAL A 156       1.537  14.884  17.896  1.00  0.00           C  
ATOM   1177  H   VAL A 156       0.289  13.222  15.672  1.00  0.00           H  
ATOM   1178  HA  VAL A 156      -0.150  11.874  18.109  1.00  0.00           H  
ATOM   1179  HB  VAL A 156       1.795  13.032  18.950  1.00  0.00           H  
ATOM   1180 HG11 VAL A 156       3.286  12.458  17.306  1.00  0.00           H  
ATOM   1181 HG12 VAL A 156       2.451  13.392  16.078  1.00  0.00           H  
ATOM   1182 HG13 VAL A 156       1.844  11.811  16.535  1.00  0.00           H  
ATOM   1183 HG21 VAL A 156       2.381  15.173  17.289  1.00  0.00           H  
ATOM   1184 HG22 VAL A 156       1.660  15.296  18.886  1.00  0.00           H  
ATOM   1185 HG23 VAL A 156       0.636  15.276  17.461  1.00  0.00           H  
ATOM   1186  N   GLU A 157      -1.502  14.785  17.986  1.00  0.00           N  
ATOM   1187  CA  GLU A 157      -2.406  15.703  18.727  1.00  0.00           C  
ATOM   1188  C   GLU A 157      -3.811  15.113  18.805  1.00  0.00           C  
ATOM   1189  O   GLU A 157      -4.671  15.630  19.492  1.00  0.00           O  
ATOM   1190  CB  GLU A 157      -2.468  17.040  17.973  1.00  0.00           C  
ATOM   1191  CG  GLU A 157      -1.168  17.810  18.213  1.00  0.00           C  
ATOM   1192  CD  GLU A 157      -1.017  18.089  19.708  1.00  0.00           C  
ATOM   1193  OE1 GLU A 157      -1.891  18.767  20.223  1.00  0.00           O  
ATOM   1194  OE2 GLU A 157      -0.037  17.608  20.253  1.00  0.00           O  
ATOM   1195  H   GLU A 157      -1.343  14.916  17.029  1.00  0.00           H  
ATOM   1196  HA  GLU A 157      -2.021  15.842  19.739  1.00  0.00           H  
ATOM   1197  HB2 GLU A 157      -2.591  16.857  16.916  1.00  0.00           H  
ATOM   1198  HB3 GLU A 157      -3.304  17.621  18.332  1.00  0.00           H  
ATOM   1199  HG2 GLU A 157      -0.326  17.225  17.872  1.00  0.00           H  
ATOM   1200  HG3 GLU A 157      -1.193  18.747  17.676  1.00  0.00           H  
ATOM   1201  N   TYR A 158      -4.013  14.035  18.089  1.00  0.00           N  
ATOM   1202  CA  TYR A 158      -5.347  13.378  18.092  1.00  0.00           C  
ATOM   1203  C   TYR A 158      -5.191  11.861  18.138  1.00  0.00           C  
ATOM   1204  O   TYR A 158      -6.147  11.129  17.976  1.00  0.00           O  
ATOM   1205  CB  TYR A 158      -6.080  13.754  16.793  1.00  0.00           C  
ATOM   1206  CG  TYR A 158      -6.547  15.210  16.864  1.00  0.00           C  
ATOM   1207  CD1 TYR A 158      -5.971  16.170  16.058  1.00  0.00           C  
ATOM   1208  CD2 TYR A 158      -7.561  15.582  17.725  1.00  0.00           C  
ATOM   1209  CE1 TYR A 158      -6.402  17.481  16.108  1.00  0.00           C  
ATOM   1210  CE2 TYR A 158      -7.992  16.894  17.776  1.00  0.00           C  
ATOM   1211  CZ  TYR A 158      -7.416  17.853  16.967  1.00  0.00           C  
ATOM   1212  OH  TYR A 158      -7.848  19.163  17.016  1.00  0.00           O  
ATOM   1213  H   TYR A 158      -3.286  13.663  17.553  1.00  0.00           H  
ATOM   1214  HA  TYR A 158      -5.908  13.703  18.965  1.00  0.00           H  
ATOM   1215  HB2 TYR A 158      -5.414  13.635  15.951  1.00  0.00           H  
ATOM   1216  HB3 TYR A 158      -6.938  13.112  16.660  1.00  0.00           H  
ATOM   1217  HD1 TYR A 158      -5.175  15.893  15.381  1.00  0.00           H  
ATOM   1218  HD2 TYR A 158      -8.021  14.843  18.364  1.00  0.00           H  
ATOM   1219  HE1 TYR A 158      -5.942  18.221  15.469  1.00  0.00           H  
ATOM   1220  HE2 TYR A 158      -8.787  17.171  18.451  1.00  0.00           H  
ATOM   1221  HH  TYR A 158      -7.392  19.653  16.328  1.00  0.00           H  
ATOM   1222  N   GLY A 159      -3.982  11.418  18.358  1.00  0.00           N  
ATOM   1223  CA  GLY A 159      -3.735   9.950  18.419  1.00  0.00           C  
ATOM   1224  C   GLY A 159      -2.302   9.674  18.887  1.00  0.00           C  
ATOM   1225  O   GLY A 159      -1.675  10.515  19.501  1.00  0.00           O  
ATOM   1226  H   GLY A 159      -3.242  12.049  18.483  1.00  0.00           H  
ATOM   1227  HA2 GLY A 159      -4.430   9.499  19.110  1.00  0.00           H  
ATOM   1228  HA3 GLY A 159      -3.878   9.523  17.437  1.00  0.00           H  
ATOM   1229  N   THR A 160      -1.813   8.501  18.586  1.00  0.00           N  
ATOM   1230  CA  THR A 160      -0.431   8.162  19.007  1.00  0.00           C  
ATOM   1231  C   THR A 160       0.058   6.899  18.308  1.00  0.00           C  
ATOM   1232  O   THR A 160      -0.717   6.165  17.728  1.00  0.00           O  
ATOM   1233  CB  THR A 160      -0.433   7.920  20.522  1.00  0.00           C  
ATOM   1234  OG1 THR A 160       0.628   7.016  20.757  1.00  0.00           O  
ATOM   1235  CG2 THR A 160      -1.694   7.157  20.958  1.00  0.00           C  
ATOM   1236  H   THR A 160      -2.354   7.851  18.090  1.00  0.00           H  
ATOM   1237  HA  THR A 160       0.230   8.990  18.749  1.00  0.00           H  
ATOM   1238  HB  THR A 160      -0.283   8.843  21.078  1.00  0.00           H  
ATOM   1239  HG1 THR A 160       1.329   7.492  21.210  1.00  0.00           H  
ATOM   1240 HG21 THR A 160      -1.625   6.125  20.643  1.00  0.00           H  
ATOM   1241 HG22 THR A 160      -2.567   7.606  20.510  1.00  0.00           H  
ATOM   1242 HG23 THR A 160      -1.789   7.193  22.034  1.00  0.00           H  
ATOM   1243  N   VAL A 161       1.344   6.670  18.374  1.00  0.00           N  
ATOM   1244  CA  VAL A 161       1.906   5.463  17.721  1.00  0.00           C  
ATOM   1245  C   VAL A 161       1.693   4.230  18.594  1.00  0.00           C  
ATOM   1246  O   VAL A 161       1.725   4.318  19.805  1.00  0.00           O  
ATOM   1247  CB  VAL A 161       3.416   5.681  17.525  1.00  0.00           C  
ATOM   1248  CG1 VAL A 161       4.116   5.632  18.885  1.00  0.00           C  
ATOM   1249  CG2 VAL A 161       3.974   4.573  16.630  1.00  0.00           C  
ATOM   1250  H   VAL A 161       1.931   7.292  18.852  1.00  0.00           H  
ATOM   1251  HA  VAL A 161       1.408   5.311  16.764  1.00  0.00           H  
ATOM   1252  HB  VAL A 161       3.586   6.642  17.063  1.00  0.00           H  
ATOM   1253 HG11 VAL A 161       5.160   5.877  18.765  1.00  0.00           H  
ATOM   1254 HG12 VAL A 161       4.029   4.640  19.303  1.00  0.00           H  
ATOM   1255 HG13 VAL A 161       3.658   6.342  19.556  1.00  0.00           H  
ATOM   1256 HG21 VAL A 161       3.948   3.630  17.157  1.00  0.00           H  
ATOM   1257 HG22 VAL A 161       4.995   4.802  16.361  1.00  0.00           H  
ATOM   1258 HG23 VAL A 161       3.380   4.495  15.732  1.00  0.00           H  
ATOM   1259  N   GLU A 162       1.480   3.101  17.953  1.00  0.00           N  
ATOM   1260  CA  GLU A 162       1.260   1.840  18.717  1.00  0.00           C  
ATOM   1261  C   GLU A 162       2.324   0.805  18.383  1.00  0.00           C  
ATOM   1262  O   GLU A 162       2.584  -0.092  19.162  1.00  0.00           O  
ATOM   1263  CB  GLU A 162      -0.109   1.271  18.316  1.00  0.00           C  
ATOM   1264  CG  GLU A 162      -0.694   0.495  19.495  1.00  0.00           C  
ATOM   1265  CD  GLU A 162       0.059  -0.828  19.654  1.00  0.00           C  
ATOM   1266  OE1 GLU A 162       0.461  -1.348  18.626  1.00  0.00           O  
ATOM   1267  OE2 GLU A 162       0.188  -1.243  20.793  1.00  0.00           O  
ATOM   1268  H   GLU A 162       1.468   3.089  16.973  1.00  0.00           H  
ATOM   1269  HA  GLU A 162       1.292   2.050  19.784  1.00  0.00           H  
ATOM   1270  HB2 GLU A 162      -0.773   2.077  18.045  1.00  0.00           H  
ATOM   1271  HB3 GLU A 162       0.008   0.610  17.470  1.00  0.00           H  
ATOM   1272  HG2 GLU A 162      -0.592   1.073  20.401  1.00  0.00           H  
ATOM   1273  HG3 GLU A 162      -1.740   0.291  19.317  1.00  0.00           H  
ATOM   1274  N   GLN A 163       2.921   0.944  17.229  1.00  0.00           N  
ATOM   1275  CA  GLN A 163       3.972  -0.026  16.827  1.00  0.00           C  
ATOM   1276  C   GLN A 163       5.085   0.666  16.052  1.00  0.00           C  
ATOM   1277  O   GLN A 163       4.838   1.332  15.063  1.00  0.00           O  
ATOM   1278  CB  GLN A 163       3.323  -1.084  15.922  1.00  0.00           C  
ATOM   1279  CG  GLN A 163       4.327  -2.210  15.663  1.00  0.00           C  
ATOM   1280  CD  GLN A 163       3.588  -3.551  15.632  1.00  0.00           C  
ATOM   1281  OE1 GLN A 163       2.843  -3.840  14.717  1.00  0.00           O  
ATOM   1282  NE2 GLN A 163       3.765  -4.395  16.611  1.00  0.00           N  
ATOM   1283  H   GLN A 163       2.677   1.683  16.634  1.00  0.00           H  
ATOM   1284  HA  GLN A 163       4.394  -0.484  17.720  1.00  0.00           H  
ATOM   1285  HB2 GLN A 163       2.445  -1.485  16.407  1.00  0.00           H  
ATOM   1286  HB3 GLN A 163       3.035  -0.632  14.986  1.00  0.00           H  
ATOM   1287  HG2 GLN A 163       4.815  -2.051  14.714  1.00  0.00           H  
ATOM   1288  HG3 GLN A 163       5.067  -2.228  16.448  1.00  0.00           H  
ATOM   1289 HE21 GLN A 163       4.365  -4.167  17.352  1.00  0.00           H  
ATOM   1290 HE22 GLN A 163       3.300  -5.258  16.605  1.00  0.00           H  
ATOM   1291  N   HIS A 164       6.297   0.491  16.517  1.00  0.00           N  
ATOM   1292  CA  HIS A 164       7.446   1.127  15.828  1.00  0.00           C  
ATOM   1293  C   HIS A 164       7.532   0.652  14.366  1.00  0.00           C  
ATOM   1294  O   HIS A 164       7.353  -0.517  14.085  1.00  0.00           O  
ATOM   1295  CB  HIS A 164       8.735   0.699  16.551  1.00  0.00           C  
ATOM   1296  CG  HIS A 164       9.931   1.442  15.945  1.00  0.00           C  
ATOM   1297  ND1 HIS A 164      10.603   1.040  14.970  1.00  0.00           N  
ATOM   1298  CD2 HIS A 164      10.503   2.645  16.315  1.00  0.00           C  
ATOM   1299  CE1 HIS A 164      11.535   1.851  14.682  1.00  0.00           C  
ATOM   1300  NE2 HIS A 164      11.553   2.912  15.489  1.00  0.00           N  
ATOM   1301  H   HIS A 164       6.445  -0.055  17.318  1.00  0.00           H  
ATOM   1302  HA  HIS A 164       7.321   2.198  15.867  1.00  0.00           H  
ATOM   1303  HB2 HIS A 164       8.662   0.937  17.601  1.00  0.00           H  
ATOM   1304  HB3 HIS A 164       8.882  -0.365  16.436  1.00  0.00           H  
ATOM   1305  HD1 HIS A 164      10.431   0.204  14.489  1.00  0.00           H  
ATOM   1306  HD2 HIS A 164      10.173   3.270  17.131  1.00  0.00           H  
ATOM   1307  HE1 HIS A 164      12.238   1.697  13.877  1.00  0.00           H  
ATOM   1308  N   PRO A 165       7.804   1.575  13.450  1.00  0.00           N  
ATOM   1309  CA  PRO A 165       7.909   1.228  12.038  1.00  0.00           C  
ATOM   1310  C   PRO A 165       9.057   0.252  11.785  1.00  0.00           C  
ATOM   1311  O   PRO A 165       9.981   0.160  12.568  1.00  0.00           O  
ATOM   1312  CB  PRO A 165       8.214   2.561  11.321  1.00  0.00           C  
ATOM   1313  CG  PRO A 165       8.367   3.656  12.420  1.00  0.00           C  
ATOM   1314  CD  PRO A 165       8.013   3.000  13.762  1.00  0.00           C  
ATOM   1315  HA  PRO A 165       6.973   0.800  11.691  1.00  0.00           H  
ATOM   1316  HB2 PRO A 165       9.130   2.475  10.754  1.00  0.00           H  
ATOM   1317  HB3 PRO A 165       7.402   2.817  10.657  1.00  0.00           H  
ATOM   1318  HG2 PRO A 165       9.385   4.018  12.442  1.00  0.00           H  
ATOM   1319  HG3 PRO A 165       7.695   4.477  12.220  1.00  0.00           H  
ATOM   1320  HD2 PRO A 165       8.822   3.115  14.469  1.00  0.00           H  
ATOM   1321  HD3 PRO A 165       7.104   3.433  14.156  1.00  0.00           H  
ATOM   1322  N   LYS A 166       8.967  -0.458  10.694  1.00  0.00           N  
ATOM   1323  CA  LYS A 166      10.031  -1.436  10.353  1.00  0.00           C  
ATOM   1324  C   LYS A 166      10.324  -1.370   8.863  1.00  0.00           C  
ATOM   1325  O   LYS A 166       9.477  -0.972   8.089  1.00  0.00           O  
ATOM   1326  CB  LYS A 166       9.539  -2.853  10.705  1.00  0.00           C  
ATOM   1327  CG  LYS A 166       9.725  -3.096  12.209  1.00  0.00           C  
ATOM   1328  CD  LYS A 166       9.897  -4.598  12.459  1.00  0.00           C  
ATOM   1329  CE  LYS A 166      11.338  -5.003  12.132  1.00  0.00           C  
ATOM   1330  NZ  LYS A 166      11.668  -6.310  12.765  1.00  0.00           N  
ATOM   1331  H   LYS A 166       8.195  -0.347  10.100  1.00  0.00           H  
ATOM   1332  HA  LYS A 166      10.938  -1.186  10.903  1.00  0.00           H  
ATOM   1333  HB2 LYS A 166       8.495  -2.948  10.449  1.00  0.00           H  
ATOM   1334  HB3 LYS A 166      10.108  -3.582  10.148  1.00  0.00           H  
ATOM   1335  HG2 LYS A 166      10.599  -2.569  12.558  1.00  0.00           H  
ATOM   1336  HG3 LYS A 166       8.858  -2.738  12.742  1.00  0.00           H  
ATOM   1337  HD2 LYS A 166       9.685  -4.820  13.495  1.00  0.00           H  
ATOM   1338  HD3 LYS A 166       9.214  -5.152  11.831  1.00  0.00           H  
ATOM   1339  HE2 LYS A 166      11.454  -5.089  11.061  1.00  0.00           H  
ATOM   1340  HE3 LYS A 166      12.018  -4.250  12.500  1.00  0.00           H  
ATOM   1341  HZ1 LYS A 166      11.384  -7.085  12.130  1.00  0.00           H  
ATOM   1342  HZ2 LYS A 166      11.159  -6.397  13.667  1.00  0.00           H  
ATOM   1343  HZ3 LYS A 166      12.692  -6.363  12.938  1.00  0.00           H  
ATOM   1344  N   LEU A 167      11.520  -1.758   8.486  1.00  0.00           N  
ATOM   1345  CA  LEU A 167      11.883  -1.723   7.042  1.00  0.00           C  
ATOM   1346  C   LEU A 167      12.489  -3.042   6.589  1.00  0.00           C  
ATOM   1347  O   LEU A 167      13.312  -3.622   7.269  1.00  0.00           O  
ATOM   1348  CB  LEU A 167      12.919  -0.606   6.828  1.00  0.00           C  
ATOM   1349  CG  LEU A 167      13.068  -0.339   5.326  1.00  0.00           C  
ATOM   1350  CD1 LEU A 167      11.963   0.618   4.868  1.00  0.00           C  
ATOM   1351  CD2 LEU A 167      14.432   0.304   5.060  1.00  0.00           C  
ATOM   1352  H   LEU A 167      12.170  -2.070   9.150  1.00  0.00           H  
ATOM   1353  HA  LEU A 167      10.990  -1.534   6.453  1.00  0.00           H  
ATOM   1354  HB2 LEU A 167      12.590   0.295   7.327  1.00  0.00           H  
ATOM   1355  HB3 LEU A 167      13.870  -0.909   7.239  1.00  0.00           H  
ATOM   1356  HG  LEU A 167      12.992  -1.269   4.783  1.00  0.00           H  
ATOM   1357 HD11 LEU A 167      12.149   1.605   5.266  1.00  0.00           H  
ATOM   1358 HD12 LEU A 167      11.006   0.269   5.220  1.00  0.00           H  
ATOM   1359 HD13 LEU A 167      11.947   0.668   3.789  1.00  0.00           H  
ATOM   1360 HD21 LEU A 167      14.664   0.244   4.008  1.00  0.00           H  
ATOM   1361 HD22 LEU A 167      15.194  -0.213   5.623  1.00  0.00           H  
ATOM   1362 HD23 LEU A 167      14.411   1.341   5.362  1.00  0.00           H  
ATOM   1363  N   GLU A 168      12.061  -3.490   5.444  1.00  0.00           N  
ATOM   1364  CA  GLU A 168      12.584  -4.764   4.907  1.00  0.00           C  
ATOM   1365  C   GLU A 168      12.562  -4.731   3.387  1.00  0.00           C  
ATOM   1366  O   GLU A 168      11.508  -4.733   2.778  1.00  0.00           O  
ATOM   1367  CB  GLU A 168      11.684  -5.909   5.399  1.00  0.00           C  
ATOM   1368  CG  GLU A 168      11.871  -6.079   6.907  1.00  0.00           C  
ATOM   1369  CD  GLU A 168      11.233  -7.396   7.350  1.00  0.00           C  
ATOM   1370  OE1 GLU A 168      11.188  -7.597   8.552  1.00  0.00           O  
ATOM   1371  OE2 GLU A 168      10.829  -8.127   6.460  1.00  0.00           O  
ATOM   1372  H   GLU A 168      11.393  -2.982   4.937  1.00  0.00           H  
ATOM   1373  HA  GLU A 168      13.612  -4.899   5.247  1.00  0.00           H  
ATOM   1374  HB2 GLU A 168      10.651  -5.678   5.183  1.00  0.00           H  
ATOM   1375  HB3 GLU A 168      11.955  -6.826   4.894  1.00  0.00           H  
ATOM   1376  HG2 GLU A 168      12.922  -6.093   7.146  1.00  0.00           H  
ATOM   1377  HG3 GLU A 168      11.397  -5.259   7.430  1.00  0.00           H  
ATOM   1378  N   GLY A 169      13.722  -4.691   2.796  1.00  0.00           N  
ATOM   1379  CA  GLY A 169      13.781  -4.656   1.312  1.00  0.00           C  
ATOM   1380  C   GLY A 169      13.456  -3.247   0.814  1.00  0.00           C  
ATOM   1381  O   GLY A 169      14.307  -2.563   0.281  1.00  0.00           O  
ATOM   1382  H   GLY A 169      14.547  -4.687   3.324  1.00  0.00           H  
ATOM   1383  HA2 GLY A 169      14.772  -4.931   0.984  1.00  0.00           H  
ATOM   1384  HA3 GLY A 169      13.063  -5.353   0.907  1.00  0.00           H  
ATOM   1385  N   ARG A 170      12.228  -2.841   1.008  1.00  0.00           N  
ATOM   1386  CA  ARG A 170      11.824  -1.487   0.559  1.00  0.00           C  
ATOM   1387  C   ARG A 170      10.411  -1.155   1.033  1.00  0.00           C  
ATOM   1388  O   ARG A 170       9.827  -0.181   0.604  1.00  0.00           O  
ATOM   1389  CB  ARG A 170      11.848  -1.454  -0.985  1.00  0.00           C  
ATOM   1390  CG  ARG A 170      10.820  -2.453  -1.540  1.00  0.00           C  
ATOM   1391  CD  ARG A 170      11.357  -3.878  -1.378  1.00  0.00           C  
ATOM   1392  NE  ARG A 170      10.682  -4.764  -2.368  1.00  0.00           N  
ATOM   1393  CZ  ARG A 170       9.534  -5.307  -2.064  1.00  0.00           C  
ATOM   1394  NH1 ARG A 170       9.464  -6.603  -1.928  1.00  0.00           N  
ATOM   1395  NH2 ARG A 170       8.493  -4.533  -1.901  1.00  0.00           N  
ATOM   1396  H   ARG A 170      11.579  -3.428   1.449  1.00  0.00           H  
ATOM   1397  HA  ARG A 170      12.518  -0.755   0.973  1.00  0.00           H  
ATOM   1398  HB2 ARG A 170      11.604  -0.459  -1.327  1.00  0.00           H  
ATOM   1399  HB3 ARG A 170      12.832  -1.715  -1.339  1.00  0.00           H  
ATOM   1400  HG2 ARG A 170       9.888  -2.355  -1.005  1.00  0.00           H  
ATOM   1401  HG3 ARG A 170      10.647  -2.249  -2.587  1.00  0.00           H  
ATOM   1402  HD2 ARG A 170      12.422  -3.891  -1.553  1.00  0.00           H  
ATOM   1403  HD3 ARG A 170      11.152  -4.238  -0.382  1.00  0.00           H  
ATOM   1404  HE  ARG A 170      11.097  -4.940  -3.238  1.00  0.00           H  
ATOM   1405 HH11 ARG A 170      10.282  -7.164  -2.056  1.00  0.00           H  
ATOM   1406 HH12 ARG A 170       8.592  -7.035  -1.698  1.00  0.00           H  
ATOM   1407 HH21 ARG A 170       8.584  -3.543  -2.008  1.00  0.00           H  
ATOM   1408 HH22 ARG A 170       7.606  -4.932  -1.669  1.00  0.00           H  
ATOM   1409  N   GLN A 171       9.889  -1.974   1.915  1.00  0.00           N  
ATOM   1410  CA  GLN A 171       8.513  -1.722   2.428  1.00  0.00           C  
ATOM   1411  C   GLN A 171       8.536  -1.051   3.798  1.00  0.00           C  
ATOM   1412  O   GLN A 171       9.380  -1.343   4.622  1.00  0.00           O  
ATOM   1413  CB  GLN A 171       7.795  -3.075   2.562  1.00  0.00           C  
ATOM   1414  CG  GLN A 171       7.886  -3.827   1.235  1.00  0.00           C  
ATOM   1415  CD  GLN A 171       6.694  -4.780   1.113  1.00  0.00           C  
ATOM   1416  OE1 GLN A 171       6.290  -5.412   2.068  1.00  0.00           O  
ATOM   1417  NE2 GLN A 171       6.104  -4.911  -0.043  1.00  0.00           N  
ATOM   1418  H   GLN A 171      10.402  -2.749   2.233  1.00  0.00           H  
ATOM   1419  HA  GLN A 171       7.984  -1.077   1.727  1.00  0.00           H  
ATOM   1420  HB2 GLN A 171       8.265  -3.657   3.343  1.00  0.00           H  
ATOM   1421  HB3 GLN A 171       6.759  -2.912   2.818  1.00  0.00           H  
ATOM   1422  HG2 GLN A 171       7.867  -3.125   0.414  1.00  0.00           H  
ATOM   1423  HG3 GLN A 171       8.802  -4.396   1.198  1.00  0.00           H  
ATOM   1424 HE21 GLN A 171       6.424  -4.403  -0.819  1.00  0.00           H  
ATOM   1425 HE22 GLN A 171       5.340  -5.516  -0.138  1.00  0.00           H  
ATOM   1426  N   LEU A 172       7.594  -0.158   4.008  1.00  0.00           N  
ATOM   1427  CA  LEU A 172       7.515   0.561   5.309  1.00  0.00           C  
ATOM   1428  C   LEU A 172       6.108   0.428   5.874  1.00  0.00           C  
ATOM   1429  O   LEU A 172       5.139   0.642   5.172  1.00  0.00           O  
ATOM   1430  CB  LEU A 172       7.817   2.050   5.063  1.00  0.00           C  
ATOM   1431  CG  LEU A 172       7.976   2.763   6.409  1.00  0.00           C  
ATOM   1432  CD1 LEU A 172       9.278   2.306   7.070  1.00  0.00           C  
ATOM   1433  CD2 LEU A 172       8.035   4.275   6.176  1.00  0.00           C  
ATOM   1434  H   LEU A 172       6.937   0.036   3.303  1.00  0.00           H  
ATOM   1435  HA  LEU A 172       8.226   0.126   6.010  1.00  0.00           H  
ATOM   1436  HB2 LEU A 172       8.729   2.147   4.493  1.00  0.00           H  
ATOM   1437  HB3 LEU A 172       7.005   2.499   4.510  1.00  0.00           H  
ATOM   1438  HG  LEU A 172       7.139   2.525   7.048  1.00  0.00           H  
ATOM   1439 HD11 LEU A 172       9.932   1.875   6.327  1.00  0.00           H  
ATOM   1440 HD12 LEU A 172       9.063   1.566   7.827  1.00  0.00           H  
ATOM   1441 HD13 LEU A 172       9.771   3.151   7.528  1.00  0.00           H  
ATOM   1442 HD21 LEU A 172       8.971   4.534   5.703  1.00  0.00           H  
ATOM   1443 HD22 LEU A 172       7.958   4.793   7.120  1.00  0.00           H  
ATOM   1444 HD23 LEU A 172       7.218   4.578   5.538  1.00  0.00           H  
ATOM   1445  N   MET A 173       6.011   0.075   7.133  1.00  0.00           N  
ATOM   1446  CA  MET A 173       4.661  -0.075   7.739  1.00  0.00           C  
ATOM   1447  C   MET A 173       4.632   0.377   9.191  1.00  0.00           C  
ATOM   1448  O   MET A 173       5.445  -0.035   9.996  1.00  0.00           O  
ATOM   1449  CB  MET A 173       4.279  -1.561   7.680  1.00  0.00           C  
ATOM   1450  CG  MET A 173       2.871  -1.741   8.246  1.00  0.00           C  
ATOM   1451  SD  MET A 173       2.181  -3.414   8.238  1.00  0.00           S  
ATOM   1452  CE  MET A 173       1.132  -3.214   6.776  1.00  0.00           C  
ATOM   1453  H   MET A 173       6.817  -0.085   7.667  1.00  0.00           H  
ATOM   1454  HA  MET A 173       3.948   0.522   7.177  1.00  0.00           H  
ATOM   1455  HB2 MET A 173       4.304  -1.902   6.656  1.00  0.00           H  
ATOM   1456  HB3 MET A 173       4.980  -2.140   8.263  1.00  0.00           H  
ATOM   1457  HG2 MET A 173       2.873  -1.393   9.269  1.00  0.00           H  
ATOM   1458  HG3 MET A 173       2.200  -1.107   7.686  1.00  0.00           H  
ATOM   1459  HE1 MET A 173       1.640  -2.595   6.052  1.00  0.00           H  
ATOM   1460  HE2 MET A 173       0.203  -2.745   7.062  1.00  0.00           H  
ATOM   1461  HE3 MET A 173       0.929  -4.183   6.344  1.00  0.00           H  
ATOM   1462  N   MET A 174       3.682   1.225   9.488  1.00  0.00           N  
ATOM   1463  CA  MET A 174       3.541   1.742  10.869  1.00  0.00           C  
ATOM   1464  C   MET A 174       2.092   1.655  11.296  1.00  0.00           C  
ATOM   1465  O   MET A 174       1.200   1.793  10.481  1.00  0.00           O  
ATOM   1466  CB  MET A 174       3.979   3.212  10.894  1.00  0.00           C  
ATOM   1467  CG  MET A 174       4.440   3.568  12.306  1.00  0.00           C  
ATOM   1468  SD  MET A 174       5.277   5.156  12.531  1.00  0.00           S  
ATOM   1469  CE  MET A 174       3.884   6.212  12.065  1.00  0.00           C  
ATOM   1470  H   MET A 174       3.059   1.522   8.793  1.00  0.00           H  
ATOM   1471  HA  MET A 174       4.146   1.139  11.548  1.00  0.00           H  
ATOM   1472  HB2 MET A 174       4.791   3.362  10.196  1.00  0.00           H  
ATOM   1473  HB3 MET A 174       3.150   3.843  10.612  1.00  0.00           H  
ATOM   1474  HG2 MET A 174       3.576   3.559  12.954  1.00  0.00           H  
ATOM   1475  HG3 MET A 174       5.112   2.792  12.645  1.00  0.00           H  
ATOM   1476  HE1 MET A 174       4.092   7.229  12.360  1.00  0.00           H  
ATOM   1477  HE2 MET A 174       2.989   5.868  12.561  1.00  0.00           H  
ATOM   1478  HE3 MET A 174       3.743   6.169  10.995  1.00  0.00           H  
ATOM   1479  N   VAL A 175       1.879   1.431  12.565  1.00  0.00           N  
ATOM   1480  CA  VAL A 175       0.486   1.327  13.071  1.00  0.00           C  
ATOM   1481  C   VAL A 175       0.141   2.483  14.000  1.00  0.00           C  
ATOM   1482  O   VAL A 175       0.950   2.896  14.809  1.00  0.00           O  
ATOM   1483  CB  VAL A 175       0.376   0.020  13.836  1.00  0.00           C  
ATOM   1484  CG1 VAL A 175      -1.086  -0.227  14.211  1.00  0.00           C  
ATOM   1485  CG2 VAL A 175       0.871  -1.121  12.941  1.00  0.00           C  
ATOM   1486  H   VAL A 175       2.639   1.335  13.185  1.00  0.00           H  
ATOM   1487  HA  VAL A 175      -0.199   1.334  12.240  1.00  0.00           H  
ATOM   1488  HB  VAL A 175       0.974   0.075  14.717  1.00  0.00           H  
ATOM   1489 HG11 VAL A 175      -1.732   0.223  13.472  1.00  0.00           H  
ATOM   1490 HG12 VAL A 175      -1.294   0.208  15.176  1.00  0.00           H  
ATOM   1491 HG13 VAL A 175      -1.277  -1.289  14.251  1.00  0.00           H  
ATOM   1492 HG21 VAL A 175       0.408  -1.048  11.968  1.00  0.00           H  
ATOM   1493 HG22 VAL A 175       0.616  -2.072  13.386  1.00  0.00           H  
ATOM   1494 HG23 VAL A 175       1.944  -1.058  12.829  1.00  0.00           H  
ATOM   1495  N   ILE A 176      -1.068   2.984  13.859  1.00  0.00           N  
ATOM   1496  CA  ILE A 176      -1.515   4.118  14.714  1.00  0.00           C  
ATOM   1497  C   ILE A 176      -2.720   3.721  15.562  1.00  0.00           C  
ATOM   1498  O   ILE A 176      -3.604   3.016  15.097  1.00  0.00           O  
ATOM   1499  CB  ILE A 176      -1.934   5.270  13.802  1.00  0.00           C  
ATOM   1500  CG1 ILE A 176      -0.720   5.815  13.047  1.00  0.00           C  
ATOM   1501  CG2 ILE A 176      -2.534   6.389  14.675  1.00  0.00           C  
ATOM   1502  CD1 ILE A 176       0.033   6.819  13.927  1.00  0.00           C  
ATOM   1503  H   ILE A 176      -1.677   2.607  13.190  1.00  0.00           H  
ATOM   1504  HA  ILE A 176      -0.704   4.421  15.371  1.00  0.00           H  
ATOM   1505  HB  ILE A 176      -2.667   4.904  13.083  1.00  0.00           H  
ATOM   1506 HG12 ILE A 176      -0.062   5.001  12.785  1.00  0.00           H  
ATOM   1507 HG13 ILE A 176      -1.049   6.306  12.142  1.00  0.00           H  
ATOM   1508 HG21 ILE A 176      -3.469   6.055  15.100  1.00  0.00           H  
ATOM   1509 HG22 ILE A 176      -2.713   7.267  14.074  1.00  0.00           H  
ATOM   1510 HG23 ILE A 176      -1.851   6.636  15.475  1.00  0.00           H  
ATOM   1511 HD11 ILE A 176       0.244   6.375  14.889  1.00  0.00           H  
ATOM   1512 HD12 ILE A 176      -0.567   7.707  14.067  1.00  0.00           H  
ATOM   1513 HD13 ILE A 176       0.962   7.093  13.451  1.00  0.00           H  
ATOM   1514  N   ALA A 177      -2.732   4.184  16.791  1.00  0.00           N  
ATOM   1515  CA  ALA A 177      -3.862   3.858  17.706  1.00  0.00           C  
ATOM   1516  C   ALA A 177      -4.549   5.138  18.183  1.00  0.00           C  
ATOM   1517  O   ALA A 177      -3.975   6.209  18.143  1.00  0.00           O  
ATOM   1518  CB  ALA A 177      -3.291   3.123  18.928  1.00  0.00           C  
ATOM   1519  H   ALA A 177      -1.992   4.744  17.109  1.00  0.00           H  
ATOM   1520  HA  ALA A 177      -4.581   3.239  17.181  1.00  0.00           H  
ATOM   1521  HB1 ALA A 177      -2.244   3.361  19.038  1.00  0.00           H  
ATOM   1522  HB2 ALA A 177      -3.400   2.057  18.798  1.00  0.00           H  
ATOM   1523  HB3 ALA A 177      -3.818   3.430  19.819  1.00  0.00           H  
ATOM   1524  N   PRO A 178      -5.777   4.997  18.629  1.00  0.00           N  
ATOM   1525  CA  PRO A 178      -6.552   6.134  19.117  1.00  0.00           C  
ATOM   1526  C   PRO A 178      -5.852   6.821  20.287  1.00  0.00           C  
ATOM   1527  O   PRO A 178      -5.113   6.197  21.022  1.00  0.00           O  
ATOM   1528  CB  PRO A 178      -7.887   5.525  19.599  1.00  0.00           C  
ATOM   1529  CG  PRO A 178      -7.788   3.980  19.403  1.00  0.00           C  
ATOM   1530  CD  PRO A 178      -6.464   3.699  18.676  1.00  0.00           C  
ATOM   1531  HA  PRO A 178      -6.713   6.844  18.311  1.00  0.00           H  
ATOM   1532  HB2 PRO A 178      -8.043   5.754  20.643  1.00  0.00           H  
ATOM   1533  HB3 PRO A 178      -8.706   5.918  19.016  1.00  0.00           H  
ATOM   1534  HG2 PRO A 178      -7.796   3.484  20.362  1.00  0.00           H  
ATOM   1535  HG3 PRO A 178      -8.618   3.629  18.807  1.00  0.00           H  
ATOM   1536  HD2 PRO A 178      -5.874   2.982  19.224  1.00  0.00           H  
ATOM   1537  HD3 PRO A 178      -6.658   3.342  17.676  1.00  0.00           H  
ATOM   1538  N   LYS A 179      -6.099   8.093  20.438  1.00  0.00           N  
ATOM   1539  CA  LYS A 179      -5.455   8.830  21.554  1.00  0.00           C  
ATOM   1540  C   LYS A 179      -5.579   8.049  22.857  1.00  0.00           C  
ATOM   1541  O   LYS A 179      -6.512   7.293  23.043  1.00  0.00           O  
ATOM   1542  CB  LYS A 179      -6.165  10.182  21.715  1.00  0.00           C  
ATOM   1543  CG  LYS A 179      -5.220  11.164  22.413  1.00  0.00           C  
ATOM   1544  CD  LYS A 179      -5.824  12.569  22.356  1.00  0.00           C  
ATOM   1545  CE  LYS A 179      -5.120  13.460  23.383  1.00  0.00           C  
ATOM   1546  NZ  LYS A 179      -3.685  13.640  23.023  1.00  0.00           N  
ATOM   1547  H   LYS A 179      -6.702   8.558  19.818  1.00  0.00           H  
ATOM   1548  HA  LYS A 179      -4.399   8.970  21.323  1.00  0.00           H  
ATOM   1549  HB2 LYS A 179      -6.436  10.568  20.743  1.00  0.00           H  
ATOM   1550  HB3 LYS A 179      -7.058  10.054  22.308  1.00  0.00           H  
ATOM   1551  HG2 LYS A 179      -5.087  10.868  23.444  1.00  0.00           H  
ATOM   1552  HG3 LYS A 179      -4.261  11.160  21.917  1.00  0.00           H  
ATOM   1553  HD2 LYS A 179      -5.691  12.980  21.366  1.00  0.00           H  
ATOM   1554  HD3 LYS A 179      -6.880  12.520  22.580  1.00  0.00           H  
ATOM   1555  HE2 LYS A 179      -5.600  14.427  23.412  1.00  0.00           H  
ATOM   1556  HE3 LYS A 179      -5.184  13.005  24.360  1.00  0.00           H  
ATOM   1557  HZ1 LYS A 179      -3.163  13.999  23.847  1.00  0.00           H  
ATOM   1558  HZ2 LYS A 179      -3.607  14.322  22.239  1.00  0.00           H  
ATOM   1559  HZ3 LYS A 179      -3.284  12.727  22.729  1.00  0.00           H  
ATOM   1560  N   LYS A 180      -4.637   8.246  23.737  1.00  0.00           N  
ATOM   1561  CA  LYS A 180      -4.687   7.522  25.033  1.00  0.00           C  
ATOM   1562  C   LYS A 180      -5.804   8.064  25.919  1.00  0.00           C  
ATOM   1563  O   LYS A 180      -5.587   8.376  27.073  1.00  0.00           O  
ATOM   1564  CB  LYS A 180      -3.345   7.727  25.753  1.00  0.00           C  
ATOM   1565  CG  LYS A 180      -3.182   6.647  26.828  1.00  0.00           C  
ATOM   1566  CD  LYS A 180      -2.896   5.304  26.152  1.00  0.00           C  
ATOM   1567  CE  LYS A 180      -2.089   4.421  27.109  1.00  0.00           C  
ATOM   1568  NZ  LYS A 180      -2.566   3.010  27.044  1.00  0.00           N  
ATOM   1569  H   LYS A 180      -3.902   8.866  23.545  1.00  0.00           H  
ATOM   1570  HA  LYS A 180      -4.867   6.465  24.842  1.00  0.00           H  
ATOM   1571  HB2 LYS A 180      -2.535   7.655  25.041  1.00  0.00           H  
ATOM   1572  HB3 LYS A 180      -3.325   8.703  26.214  1.00  0.00           H  
ATOM   1573  HG2 LYS A 180      -2.363   6.907  27.481  1.00  0.00           H  
ATOM   1574  HG3 LYS A 180      -4.089   6.575  27.409  1.00  0.00           H  
ATOM   1575  HD2 LYS A 180      -3.827   4.816  25.908  1.00  0.00           H  
ATOM   1576  HD3 LYS A 180      -2.332   5.466  25.245  1.00  0.00           H  
ATOM   1577  HE2 LYS A 180      -1.044   4.454  26.836  1.00  0.00           H  
ATOM   1578  HE3 LYS A 180      -2.200   4.785  28.119  1.00  0.00           H  
ATOM   1579  HZ1 LYS A 180      -3.331   2.935  26.343  1.00  0.00           H  
ATOM   1580  HZ2 LYS A 180      -2.920   2.720  27.977  1.00  0.00           H  
ATOM   1581  HZ3 LYS A 180      -1.778   2.391  26.764  1.00  0.00           H  
ATOM   1582  N   LYS A 181      -6.982   8.167  25.364  1.00  0.00           N  
ATOM   1583  CA  LYS A 181      -8.119   8.686  26.164  1.00  0.00           C  
ATOM   1584  C   LYS A 181      -8.410   7.768  27.345  1.00  0.00           C  
ATOM   1585  O   LYS A 181      -8.548   6.572  27.184  1.00  0.00           O  
ATOM   1586  CB  LYS A 181      -9.361   8.742  25.259  1.00  0.00           C  
ATOM   1587  CG  LYS A 181     -10.493   9.454  26.002  1.00  0.00           C  
ATOM   1588  CD  LYS A 181     -11.373  10.194  24.990  1.00  0.00           C  
ATOM   1589  CE  LYS A 181     -11.750   9.236  23.856  1.00  0.00           C  
ATOM   1590  NZ  LYS A 181     -13.121   9.539  23.353  1.00  0.00           N  
ATOM   1591  H   LYS A 181      -7.113   7.905  24.430  1.00  0.00           H  
ATOM   1592  HA  LYS A 181      -7.866   9.678  26.538  1.00  0.00           H  
ATOM   1593  HB2 LYS A 181      -9.127   9.280  24.353  1.00  0.00           H  
ATOM   1594  HB3 LYS A 181      -9.670   7.739  25.005  1.00  0.00           H  
ATOM   1595  HG2 LYS A 181     -11.087   8.730  26.539  1.00  0.00           H  
ATOM   1596  HG3 LYS A 181     -10.075  10.162  26.704  1.00  0.00           H  
ATOM   1597  HD2 LYS A 181     -12.268  10.547  25.479  1.00  0.00           H  
ATOM   1598  HD3 LYS A 181     -10.833  11.037  24.587  1.00  0.00           H  
ATOM   1599  HE2 LYS A 181     -11.045   9.340  23.044  1.00  0.00           H  
ATOM   1600  HE3 LYS A 181     -11.724   8.218  24.217  1.00  0.00           H  
ATOM   1601  HZ1 LYS A 181     -13.196   9.251  22.356  1.00  0.00           H  
ATOM   1602  HZ2 LYS A 181     -13.301  10.560  23.431  1.00  0.00           H  
ATOM   1603  HZ3 LYS A 181     -13.821   9.017  23.919  1.00  0.00           H  
ATOM   1604  N   LYS A 182      -8.499   8.343  28.514  1.00  0.00           N  
ATOM   1605  CA  LYS A 182      -8.779   7.514  29.712  1.00  0.00           C  
ATOM   1606  C   LYS A 182     -10.216   7.006  29.696  1.00  0.00           C  
ATOM   1607  O   LYS A 182     -10.361   5.798  29.597  1.00  0.00           O  
ATOM   1608  CB  LYS A 182      -8.575   8.383  30.964  1.00  0.00           C  
ATOM   1609  CG  LYS A 182      -9.135   7.647  32.183  1.00  0.00           C  
ATOM   1610  CD  LYS A 182      -8.644   8.341  33.457  1.00  0.00           C  
ATOM   1611  CE  LYS A 182      -9.648   8.088  34.585  1.00  0.00           C  
ATOM   1612  NZ  LYS A 182     -10.831   8.983  34.446  1.00  0.00           N  
ATOM   1613  OXT LYS A 182     -11.091   7.851  29.782  1.00  0.00           O  
ATOM   1614  H   LYS A 182      -8.381   9.312  28.599  1.00  0.00           H  
ATOM   1615  HA  LYS A 182      -8.102   6.661  29.719  1.00  0.00           H  
ATOM   1616  HB2 LYS A 182      -7.521   8.570  31.106  1.00  0.00           H  
ATOM   1617  HB3 LYS A 182      -9.088   9.324  30.840  1.00  0.00           H  
ATOM   1618  HG2 LYS A 182     -10.214   7.664  32.153  1.00  0.00           H  
ATOM   1619  HG3 LYS A 182      -8.797   6.621  32.176  1.00  0.00           H  
ATOM   1620  HD2 LYS A 182      -7.679   7.946  33.736  1.00  0.00           H  
ATOM   1621  HD3 LYS A 182      -8.556   9.403  33.281  1.00  0.00           H  
ATOM   1622  HE2 LYS A 182      -9.978   7.060  34.555  1.00  0.00           H  
ATOM   1623  HE3 LYS A 182      -9.175   8.277  35.538  1.00  0.00           H  
ATOM   1624  HZ1 LYS A 182     -11.188   9.237  35.390  1.00  0.00           H  
ATOM   1625  HZ2 LYS A 182     -11.577   8.492  33.914  1.00  0.00           H  
ATOM   1626  HZ3 LYS A 182     -10.554   9.847  33.936  1.00  0.00           H  
TER    1627      LYS A 182                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A  86     -16.342 -15.879  12.534  1.00  0.00           N  
ATOM      2  CA  VAL A  86     -16.565 -14.700  13.408  1.00  0.00           C  
ATOM      3  C   VAL A  86     -18.003 -14.208  13.297  1.00  0.00           C  
ATOM      4  O   VAL A  86     -18.867 -14.911  12.811  1.00  0.00           O  
ATOM      5  CB  VAL A  86     -15.622 -13.576  12.954  1.00  0.00           C  
ATOM      6  CG1 VAL A  86     -14.235 -13.811  13.554  1.00  0.00           C  
ATOM      7  CG2 VAL A  86     -15.518 -13.587  11.426  1.00  0.00           C  
ATOM      8  H1  VAL A  86     -16.655 -15.867  11.606  1.00  0.00           H  
ATOM      9  HA  VAL A  86     -16.365 -14.982  14.441  1.00  0.00           H  
ATOM     10  HB  VAL A  86     -16.005 -12.623  13.286  1.00  0.00           H  
ATOM     11 HG11 VAL A  86     -13.824 -14.733  13.173  1.00  0.00           H  
ATOM     12 HG12 VAL A  86     -14.310 -13.874  14.630  1.00  0.00           H  
ATOM     13 HG13 VAL A  86     -13.581 -12.994  13.292  1.00  0.00           H  
ATOM     14 HG21 VAL A  86     -14.933 -14.437  11.107  1.00  0.00           H  
ATOM     15 HG22 VAL A  86     -15.041 -12.680  11.086  1.00  0.00           H  
ATOM     16 HG23 VAL A  86     -16.506 -13.653  10.995  1.00  0.00           H  
ATOM     17  N   ALA A  87     -18.234 -13.006  13.751  1.00  0.00           N  
ATOM     18  CA  ALA A  87     -19.608 -12.452  13.680  1.00  0.00           C  
ATOM     19  C   ALA A  87     -20.619 -13.437  14.256  1.00  0.00           C  
ATOM     20  O   ALA A  87     -20.410 -13.999  15.313  1.00  0.00           O  
ATOM     21  CB  ALA A  87     -19.952 -12.194  12.205  1.00  0.00           C  
ATOM     22  H   ALA A  87     -17.506 -12.474  14.136  1.00  0.00           H  
ATOM     23  HA  ALA A  87     -19.648 -11.528  14.255  1.00  0.00           H  
ATOM     24  HB1 ALA A  87     -20.944 -11.769  12.131  1.00  0.00           H  
ATOM     25  HB2 ALA A  87     -19.923 -13.124  11.655  1.00  0.00           H  
ATOM     26  HB3 ALA A  87     -19.237 -11.506  11.779  1.00  0.00           H  
ATOM     27  N   LYS A  88     -21.699 -13.630  13.548  1.00  0.00           N  
ATOM     28  CA  LYS A  88     -22.732 -14.574  14.039  1.00  0.00           C  
ATOM     29  C   LYS A  88     -23.083 -14.281  15.492  1.00  0.00           C  
ATOM     30  O   LYS A  88     -23.948 -13.476  15.774  1.00  0.00           O  
ATOM     31  CB  LYS A  88     -22.167 -16.000  13.945  1.00  0.00           C  
ATOM     32  CG  LYS A  88     -21.823 -16.308  12.485  1.00  0.00           C  
ATOM     33  CD  LYS A  88     -21.033 -17.617  12.420  1.00  0.00           C  
ATOM     34  CE  LYS A  88     -21.932 -18.718  11.852  1.00  0.00           C  
ATOM     35  NZ  LYS A  88     -21.923 -18.682  10.362  1.00  0.00           N  
ATOM     36  H   LYS A  88     -21.825 -13.156  12.701  1.00  0.00           H  
ATOM     37  HA  LYS A  88     -23.627 -14.470  13.429  1.00  0.00           H  
ATOM     38  HB2 LYS A  88     -21.277 -16.079  14.550  1.00  0.00           H  
ATOM     39  HB3 LYS A  88     -22.902 -16.706  14.302  1.00  0.00           H  
ATOM     40  HG2 LYS A  88     -22.733 -16.404  11.911  1.00  0.00           H  
ATOM     41  HG3 LYS A  88     -21.229 -15.505  12.075  1.00  0.00           H  
ATOM     42  HD2 LYS A  88     -20.171 -17.489  11.783  1.00  0.00           H  
ATOM     43  HD3 LYS A  88     -20.704 -17.892  13.411  1.00  0.00           H  
ATOM     44  HE2 LYS A  88     -21.578 -19.683  12.184  1.00  0.00           H  
ATOM     45  HE3 LYS A  88     -22.944 -18.575  12.202  1.00  0.00           H  
ATOM     46  HZ1 LYS A  88     -21.174 -19.310  10.006  1.00  0.00           H  
ATOM     47  HZ2 LYS A  88     -21.744 -17.710  10.041  1.00  0.00           H  
ATOM     48  HZ3 LYS A  88     -22.844 -19.002  10.002  1.00  0.00           H  
ATOM     49  N   LYS A  89     -22.404 -14.939  16.389  1.00  0.00           N  
ATOM     50  CA  LYS A  89     -22.685 -14.711  17.825  1.00  0.00           C  
ATOM     51  C   LYS A  89     -22.039 -13.416  18.303  1.00  0.00           C  
ATOM     52  O   LYS A  89     -22.595 -12.703  19.113  1.00  0.00           O  
ATOM     53  CB  LYS A  89     -22.096 -15.882  18.624  1.00  0.00           C  
ATOM     54  CG  LYS A  89     -23.031 -17.087  18.512  1.00  0.00           C  
ATOM     55  CD  LYS A  89     -23.922 -17.146  19.754  1.00  0.00           C  
ATOM     56  CE  LYS A  89     -23.056 -17.459  20.975  1.00  0.00           C  
ATOM     57  NZ  LYS A  89     -23.764 -18.399  21.887  1.00  0.00           N  
ATOM     58  H   LYS A  89     -21.715 -15.580  16.116  1.00  0.00           H  
ATOM     59  HA  LYS A  89     -23.763 -14.646  17.971  1.00  0.00           H  
ATOM     60  HB2 LYS A  89     -21.124 -16.140  18.229  1.00  0.00           H  
ATOM     61  HB3 LYS A  89     -21.993 -15.598  19.661  1.00  0.00           H  
ATOM     62  HG2 LYS A  89     -23.646 -16.987  17.629  1.00  0.00           H  
ATOM     63  HG3 LYS A  89     -22.449 -17.993  18.438  1.00  0.00           H  
ATOM     64  HD2 LYS A  89     -24.415 -16.195  19.892  1.00  0.00           H  
ATOM     65  HD3 LYS A  89     -24.667 -17.917  19.630  1.00  0.00           H  
ATOM     66  HE2 LYS A  89     -22.127 -17.908  20.656  1.00  0.00           H  
ATOM     67  HE3 LYS A  89     -22.840 -16.544  21.509  1.00  0.00           H  
ATOM     68  HZ1 LYS A  89     -23.575 -18.132  22.875  1.00  0.00           H  
ATOM     69  HZ2 LYS A  89     -23.423 -19.367  21.718  1.00  0.00           H  
ATOM     70  HZ3 LYS A  89     -24.786 -18.355  21.705  1.00  0.00           H  
ATOM     71  N   ASN A  90     -20.871 -13.136  17.789  1.00  0.00           N  
ATOM     72  CA  ASN A  90     -20.174 -11.893  18.201  1.00  0.00           C  
ATOM     73  C   ASN A  90     -20.841 -10.670  17.583  1.00  0.00           C  
ATOM     74  O   ASN A  90     -21.489 -10.765  16.559  1.00  0.00           O  
ATOM     75  CB  ASN A  90     -18.721 -11.966  17.706  1.00  0.00           C  
ATOM     76  CG  ASN A  90     -18.011 -13.136  18.392  1.00  0.00           C  
ATOM     77  OD1 ASN A  90     -17.871 -14.205  17.833  1.00  0.00           O  
ATOM     78  ND2 ASN A  90     -17.549 -12.975  19.601  1.00  0.00           N  
ATOM     79  H   ASN A  90     -20.459 -13.742  17.138  1.00  0.00           H  
ATOM     80  HA  ASN A  90     -20.210 -11.807  19.287  1.00  0.00           H  
ATOM     81  HB2 ASN A  90     -18.706 -12.118  16.637  1.00  0.00           H  
ATOM     82  HB3 ASN A  90     -18.205 -11.048  17.943  1.00  0.00           H  
ATOM     83 HD21 ASN A  90     -17.659 -12.114  20.057  1.00  0.00           H  
ATOM     84 HD22 ASN A  90     -17.093 -13.714  20.055  1.00  0.00           H  
ATOM     85  N   GLN A  91     -20.671  -9.541  18.214  1.00  0.00           N  
ATOM     86  CA  GLN A  91     -21.290  -8.305  17.674  1.00  0.00           C  
ATOM     87  C   GLN A  91     -20.434  -7.084  17.990  1.00  0.00           C  
ATOM     88  O   GLN A  91     -20.871  -5.962  17.836  1.00  0.00           O  
ATOM     89  CB  GLN A  91     -22.670  -8.129  18.330  1.00  0.00           C  
ATOM     90  CG  GLN A  91     -23.753  -8.230  17.256  1.00  0.00           C  
ATOM     91  CD  GLN A  91     -23.874  -9.683  16.793  1.00  0.00           C  
ATOM     92  OE1 GLN A  91     -24.106 -10.580  17.580  1.00  0.00           O  
ATOM     93  NE2 GLN A  91     -23.725  -9.959  15.527  1.00  0.00           N  
ATOM     94  H   GLN A  91     -20.140  -9.508  19.037  1.00  0.00           H  
ATOM     95  HA  GLN A  91     -21.385  -8.401  16.593  1.00  0.00           H  
ATOM     96  HB2 GLN A  91     -22.819  -8.901  19.070  1.00  0.00           H  
ATOM     97  HB3 GLN A  91     -22.725  -7.163  18.811  1.00  0.00           H  
ATOM     98  HG2 GLN A  91     -24.700  -7.904  17.660  1.00  0.00           H  
ATOM     99  HG3 GLN A  91     -23.493  -7.608  16.412  1.00  0.00           H  
ATOM    100 HE21 GLN A  91     -23.538  -9.241  14.887  1.00  0.00           H  
ATOM    101 HE22 GLN A  91     -23.800 -10.885  15.216  1.00  0.00           H  
ATOM    102  N   LYS A  92     -19.228  -7.323  18.429  1.00  0.00           N  
ATOM    103  CA  LYS A  92     -18.337  -6.185  18.757  1.00  0.00           C  
ATOM    104  C   LYS A  92     -17.911  -5.452  17.493  1.00  0.00           C  
ATOM    105  O   LYS A  92     -17.926  -4.239  17.440  1.00  0.00           O  
ATOM    106  CB  LYS A  92     -17.085  -6.732  19.460  1.00  0.00           C  
ATOM    107  CG  LYS A  92     -16.835  -8.171  19.004  1.00  0.00           C  
ATOM    108  CD  LYS A  92     -15.333  -8.462  19.065  1.00  0.00           C  
ATOM    109  CE  LYS A  92     -15.097  -9.948  18.782  1.00  0.00           C  
ATOM    110  NZ  LYS A  92     -15.667 -10.323  17.458  1.00  0.00           N  
ATOM    111  H   LYS A  92     -18.916  -8.246  18.539  1.00  0.00           H  
ATOM    112  HA  LYS A  92     -18.874  -5.492  19.405  1.00  0.00           H  
ATOM    113  HB2 LYS A  92     -16.232  -6.119  19.209  1.00  0.00           H  
ATOM    114  HB3 LYS A  92     -17.232  -6.712  20.530  1.00  0.00           H  
ATOM    115  HG2 LYS A  92     -17.364  -8.855  19.650  1.00  0.00           H  
ATOM    116  HG3 LYS A  92     -17.188  -8.297  17.990  1.00  0.00           H  
ATOM    117  HD2 LYS A  92     -14.818  -7.867  18.327  1.00  0.00           H  
ATOM    118  HD3 LYS A  92     -14.956  -8.216  20.046  1.00  0.00           H  
ATOM    119  HE2 LYS A  92     -14.036 -10.152  18.779  1.00  0.00           H  
ATOM    120  HE3 LYS A  92     -15.568 -10.543  19.551  1.00  0.00           H  
ATOM    121  HZ1 LYS A  92     -15.727 -11.358  17.387  1.00  0.00           H  
ATOM    122  HZ2 LYS A  92     -15.056  -9.957  16.701  1.00  0.00           H  
ATOM    123  HZ3 LYS A  92     -16.619  -9.914  17.362  1.00  0.00           H  
ATOM    124  N   GLN A  93     -17.537  -6.204  16.494  1.00  0.00           N  
ATOM    125  CA  GLN A  93     -17.106  -5.572  15.223  1.00  0.00           C  
ATOM    126  C   GLN A  93     -16.059  -4.494  15.477  1.00  0.00           C  
ATOM    127  O   GLN A  93     -16.384  -3.336  15.648  1.00  0.00           O  
ATOM    128  CB  GLN A  93     -18.332  -4.924  14.563  1.00  0.00           C  
ATOM    129  CG  GLN A  93     -19.142  -6.002  13.840  1.00  0.00           C  
ATOM    130  CD  GLN A  93     -20.629  -5.658  13.924  1.00  0.00           C  
ATOM    131  OE1 GLN A  93     -21.207  -5.601  14.991  1.00  0.00           O  
ATOM    132  NE2 GLN A  93     -21.287  -5.421  12.821  1.00  0.00           N  
ATOM    133  H   GLN A  93     -17.540  -7.181  16.584  1.00  0.00           H  
ATOM    134  HA  GLN A  93     -16.678  -6.336  14.576  1.00  0.00           H  
ATOM    135  HB2 GLN A  93     -18.946  -4.455  15.317  1.00  0.00           H  
ATOM    136  HB3 GLN A  93     -18.009  -4.176  13.853  1.00  0.00           H  
ATOM    137  HG2 GLN A  93     -18.843  -6.050  12.803  1.00  0.00           H  
ATOM    138  HG3 GLN A  93     -18.970  -6.961  14.307  1.00  0.00           H  
ATOM    139 HE21 GLN A  93     -20.827  -5.463  11.958  1.00  0.00           H  
ATOM    140 HE22 GLN A  93     -22.241  -5.203  12.858  1.00  0.00           H  
ATOM    141  N   ALA A  94     -14.818  -4.895  15.493  1.00  0.00           N  
ATOM    142  CA  ALA A  94     -13.738  -3.910  15.732  1.00  0.00           C  
ATOM    143  C   ALA A  94     -12.450  -4.350  15.052  1.00  0.00           C  
ATOM    144  O   ALA A  94     -11.439  -4.547  15.696  1.00  0.00           O  
ATOM    145  CB  ALA A  94     -13.490  -3.818  17.246  1.00  0.00           C  
ATOM    146  H   ALA A  94     -14.602  -5.840  15.349  1.00  0.00           H  
ATOM    147  HA  ALA A  94     -14.041  -2.945  15.329  1.00  0.00           H  
ATOM    148  HB1 ALA A  94     -13.268  -4.798  17.638  1.00  0.00           H  
ATOM    149  HB2 ALA A  94     -14.370  -3.429  17.736  1.00  0.00           H  
ATOM    150  HB3 ALA A  94     -12.656  -3.160  17.439  1.00  0.00           H  
ATOM    151  N   GLN A  95     -12.509  -4.495  13.756  1.00  0.00           N  
ATOM    152  CA  GLN A  95     -11.298  -4.922  13.014  1.00  0.00           C  
ATOM    153  C   GLN A  95     -10.423  -3.724  12.671  1.00  0.00           C  
ATOM    154  O   GLN A  95     -10.919  -2.646  12.410  1.00  0.00           O  
ATOM    155  CB  GLN A  95     -11.744  -5.596  11.705  1.00  0.00           C  
ATOM    156  CG  GLN A  95     -12.915  -6.538  11.997  1.00  0.00           C  
ATOM    157  CD  GLN A  95     -12.816  -7.768  11.091  1.00  0.00           C  
ATOM    158  OE1 GLN A  95     -12.604  -7.660   9.899  1.00  0.00           O  
ATOM    159  NE2 GLN A  95     -12.965  -8.955  11.616  1.00  0.00           N  
ATOM    160  H   GLN A  95     -13.346  -4.321  13.276  1.00  0.00           H  
ATOM    161  HA  GLN A  95     -10.728  -5.615  13.633  1.00  0.00           H  
ATOM    162  HB2 GLN A  95     -12.054  -4.841  10.998  1.00  0.00           H  
ATOM    163  HB3 GLN A  95     -10.922  -6.157  11.287  1.00  0.00           H  
ATOM    164  HG2 GLN A  95     -12.885  -6.851  13.030  1.00  0.00           H  
ATOM    165  HG3 GLN A  95     -13.849  -6.029  11.806  1.00  0.00           H  
ATOM    166 HE21 GLN A  95     -13.138  -9.048  12.575  1.00  0.00           H  
ATOM    167 HE22 GLN A  95     -12.905  -9.751  11.048  1.00  0.00           H  
ATOM    168  N   VAL A  96      -9.133  -3.930  12.678  1.00  0.00           N  
ATOM    169  CA  VAL A  96      -8.221  -2.818  12.357  1.00  0.00           C  
ATOM    170  C   VAL A  96      -8.315  -2.441  10.897  1.00  0.00           C  
ATOM    171  O   VAL A  96      -8.510  -3.286  10.044  1.00  0.00           O  
ATOM    172  CB  VAL A  96      -6.800  -3.264  12.656  1.00  0.00           C  
ATOM    173  CG1 VAL A  96      -6.557  -4.637  12.027  1.00  0.00           C  
ATOM    174  CG2 VAL A  96      -5.816  -2.253  12.061  1.00  0.00           C  
ATOM    175  H   VAL A  96      -8.770  -4.809  12.909  1.00  0.00           H  
ATOM    176  HA  VAL A  96      -8.490  -1.954  12.963  1.00  0.00           H  
ATOM    177  HB  VAL A  96      -6.668  -3.320  13.710  1.00  0.00           H  
ATOM    178 HG11 VAL A  96      -7.226  -5.362  12.467  1.00  0.00           H  
ATOM    179 HG12 VAL A  96      -5.536  -4.944  12.203  1.00  0.00           H  
ATOM    180 HG13 VAL A  96      -6.736  -4.587  10.963  1.00  0.00           H  
ATOM    181 HG21 VAL A  96      -5.758  -2.386  10.991  1.00  0.00           H  
ATOM    182 HG22 VAL A  96      -4.836  -2.402  12.491  1.00  0.00           H  
ATOM    183 HG23 VAL A  96      -6.150  -1.249  12.277  1.00  0.00           H  
ATOM    184  N   LYS A  97      -8.171  -1.175  10.644  1.00  0.00           N  
ATOM    185  CA  LYS A  97      -8.242  -0.675   9.242  1.00  0.00           C  
ATOM    186  C   LYS A  97      -6.926  -0.032   8.828  1.00  0.00           C  
ATOM    187  O   LYS A  97      -6.141   0.380   9.661  1.00  0.00           O  
ATOM    188  CB  LYS A  97      -9.359   0.374   9.157  1.00  0.00           C  
ATOM    189  CG  LYS A  97     -10.717  -0.337   9.120  1.00  0.00           C  
ATOM    190  CD  LYS A  97     -11.730   0.551   8.395  1.00  0.00           C  
ATOM    191  CE  LYS A  97     -12.990  -0.261   8.104  1.00  0.00           C  
ATOM    192  NZ  LYS A  97     -12.874  -0.945   6.788  1.00  0.00           N  
ATOM    193  H   LYS A  97      -7.998  -0.551  11.383  1.00  0.00           H  
ATOM    194  HA  LYS A  97      -8.446  -1.511   8.574  1.00  0.00           H  
ATOM    195  HB2 LYS A  97      -9.312   1.025  10.016  1.00  0.00           H  
ATOM    196  HB3 LYS A  97      -9.232   0.959   8.261  1.00  0.00           H  
ATOM    197  HG2 LYS A  97     -10.622  -1.276   8.597  1.00  0.00           H  
ATOM    198  HG3 LYS A  97     -11.055  -0.525  10.128  1.00  0.00           H  
ATOM    199  HD2 LYS A  97     -11.977   1.400   9.014  1.00  0.00           H  
ATOM    200  HD3 LYS A  97     -11.305   0.901   7.467  1.00  0.00           H  
ATOM    201  HE2 LYS A  97     -13.130  -1.002   8.877  1.00  0.00           H  
ATOM    202  HE3 LYS A  97     -13.847   0.396   8.086  1.00  0.00           H  
ATOM    203  HZ1 LYS A  97     -13.766  -0.845   6.264  1.00  0.00           H  
ATOM    204  HZ2 LYS A  97     -12.670  -1.954   6.937  1.00  0.00           H  
ATOM    205  HZ3 LYS A  97     -12.101  -0.514   6.240  1.00  0.00           H  
ATOM    206  N   GLU A  98      -6.709   0.040   7.542  1.00  0.00           N  
ATOM    207  CA  GLU A  98      -5.459   0.645   7.041  1.00  0.00           C  
ATOM    208  C   GLU A  98      -5.729   1.439   5.775  1.00  0.00           C  
ATOM    209  O   GLU A  98      -6.604   1.094   5.004  1.00  0.00           O  
ATOM    210  CB  GLU A  98      -4.478  -0.488   6.711  1.00  0.00           C  
ATOM    211  CG  GLU A  98      -5.129  -1.432   5.697  1.00  0.00           C  
ATOM    212  CD  GLU A  98      -4.685  -1.042   4.286  1.00  0.00           C  
ATOM    213  OE1 GLU A  98      -3.481  -0.993   4.090  1.00  0.00           O  
ATOM    214  OE2 GLU A  98      -5.574  -0.815   3.482  1.00  0.00           O  
ATOM    215  H   GLU A  98      -7.383  -0.274   6.913  1.00  0.00           H  
ATOM    216  HA  GLU A  98      -5.048   1.308   7.800  1.00  0.00           H  
ATOM    217  HB2 GLU A  98      -3.572  -0.074   6.294  1.00  0.00           H  
ATOM    218  HB3 GLU A  98      -4.237  -1.034   7.612  1.00  0.00           H  
ATOM    219  HG2 GLU A  98      -4.828  -2.449   5.898  1.00  0.00           H  
ATOM    220  HG3 GLU A  98      -6.204  -1.356   5.765  1.00  0.00           H  
ATOM    221  N   ILE A  99      -4.970   2.484   5.586  1.00  0.00           N  
ATOM    222  CA  ILE A  99      -5.154   3.326   4.378  1.00  0.00           C  
ATOM    223  C   ILE A  99      -3.885   3.311   3.539  1.00  0.00           C  
ATOM    224  O   ILE A  99      -2.788   3.370   4.065  1.00  0.00           O  
ATOM    225  CB  ILE A  99      -5.454   4.751   4.843  1.00  0.00           C  
ATOM    226  CG1 ILE A  99      -6.676   4.745   5.777  1.00  0.00           C  
ATOM    227  CG2 ILE A  99      -5.769   5.621   3.612  1.00  0.00           C  
ATOM    228  CD1 ILE A  99      -7.935   4.319   4.999  1.00  0.00           C  
ATOM    229  H   ILE A  99      -4.275   2.712   6.241  1.00  0.00           H  
ATOM    230  HA  ILE A  99      -5.971   2.933   3.782  1.00  0.00           H  
ATOM    231  HB  ILE A  99      -4.591   5.138   5.385  1.00  0.00           H  
ATOM    232 HG12 ILE A  99      -6.504   4.049   6.588  1.00  0.00           H  
ATOM    233 HG13 ILE A  99      -6.822   5.732   6.189  1.00  0.00           H  
ATOM    234 HG21 ILE A  99      -4.859   6.058   3.232  1.00  0.00           H  
ATOM    235 HG22 ILE A  99      -6.452   6.411   3.890  1.00  0.00           H  
ATOM    236 HG23 ILE A  99      -6.219   5.015   2.843  1.00  0.00           H  
ATOM    237 HD11 ILE A  99      -8.811   4.504   5.603  1.00  0.00           H  
ATOM    238 HD12 ILE A  99      -7.883   3.267   4.766  1.00  0.00           H  
ATOM    239 HD13 ILE A  99      -8.015   4.882   4.084  1.00  0.00           H  
ATOM    240  N   LYS A 100      -4.049   3.230   2.247  1.00  0.00           N  
ATOM    241  CA  LYS A 100      -2.857   3.208   1.365  1.00  0.00           C  
ATOM    242  C   LYS A 100      -2.300   4.606   1.169  1.00  0.00           C  
ATOM    243  O   LYS A 100      -3.029   5.578   1.205  1.00  0.00           O  
ATOM    244  CB  LYS A 100      -3.276   2.645   0.000  1.00  0.00           C  
ATOM    245  CG  LYS A 100      -3.959   1.293   0.207  1.00  0.00           C  
ATOM    246  CD  LYS A 100      -2.905   0.259   0.613  1.00  0.00           C  
ATOM    247  CE  LYS A 100      -3.459  -1.145   0.370  1.00  0.00           C  
ATOM    248  NZ  LYS A 100      -4.807  -1.286   0.987  1.00  0.00           N  
ATOM    249  H   LYS A 100      -4.951   3.182   1.864  1.00  0.00           H  
ATOM    250  HA  LYS A 100      -2.091   2.583   1.822  1.00  0.00           H  
ATOM    251  HB2 LYS A 100      -3.961   3.328  -0.481  1.00  0.00           H  
ATOM    252  HB3 LYS A 100      -2.404   2.519  -0.624  1.00  0.00           H  
ATOM    253  HG2 LYS A 100      -4.702   1.379   0.986  1.00  0.00           H  
ATOM    254  HG3 LYS A 100      -4.439   0.983  -0.709  1.00  0.00           H  
ATOM    255  HD2 LYS A 100      -2.011   0.404   0.025  1.00  0.00           H  
ATOM    256  HD3 LYS A 100      -2.664   0.379   1.659  1.00  0.00           H  
ATOM    257  HE2 LYS A 100      -3.537  -1.324  -0.692  1.00  0.00           H  
ATOM    258  HE3 LYS A 100      -2.794  -1.876   0.804  1.00  0.00           H  
ATOM    259  HZ1 LYS A 100      -5.204  -2.216   0.743  1.00  0.00           H  
ATOM    260  HZ2 LYS A 100      -5.433  -0.537   0.627  1.00  0.00           H  
ATOM    261  HZ3 LYS A 100      -4.727  -1.204   2.020  1.00  0.00           H  
ATOM    262  N   PHE A 101      -1.010   4.684   0.960  1.00  0.00           N  
ATOM    263  CA  PHE A 101      -0.381   6.010   0.759  1.00  0.00           C  
ATOM    264  C   PHE A 101       0.737   5.944  -0.273  1.00  0.00           C  
ATOM    265  O   PHE A 101       1.355   4.908  -0.465  1.00  0.00           O  
ATOM    266  CB  PHE A 101       0.224   6.460   2.096  1.00  0.00           C  
ATOM    267  CG  PHE A 101      -0.787   7.318   2.855  1.00  0.00           C  
ATOM    268  CD1 PHE A 101      -1.848   6.728   3.517  1.00  0.00           C  
ATOM    269  CD2 PHE A 101      -0.648   8.695   2.899  1.00  0.00           C  
ATOM    270  CE1 PHE A 101      -2.755   7.502   4.212  1.00  0.00           C  
ATOM    271  CE2 PHE A 101      -1.556   9.466   3.593  1.00  0.00           C  
ATOM    272  CZ  PHE A 101      -2.608   8.869   4.250  1.00  0.00           C  
ATOM    273  H   PHE A 101      -0.463   3.869   0.940  1.00  0.00           H  
ATOM    274  HA  PHE A 101      -1.136   6.717   0.419  1.00  0.00           H  
ATOM    275  HB2 PHE A 101       0.476   5.596   2.692  1.00  0.00           H  
ATOM    276  HB3 PHE A 101       1.116   7.039   1.915  1.00  0.00           H  
ATOM    277  HD1 PHE A 101      -1.968   5.655   3.489  1.00  0.00           H  
ATOM    278  HD2 PHE A 101       0.178   9.168   2.387  1.00  0.00           H  
ATOM    279  HE1 PHE A 101      -3.580   7.034   4.727  1.00  0.00           H  
ATOM    280  HE2 PHE A 101      -1.441  10.540   3.622  1.00  0.00           H  
ATOM    281  HZ  PHE A 101      -3.316   9.473   4.798  1.00  0.00           H  
ATOM    282  N   ARG A 102       0.973   7.059  -0.916  1.00  0.00           N  
ATOM    283  CA  ARG A 102       2.040   7.118  -1.945  1.00  0.00           C  
ATOM    284  C   ARG A 102       2.920   8.351  -1.711  1.00  0.00           C  
ATOM    285  O   ARG A 102       2.461   9.349  -1.201  1.00  0.00           O  
ATOM    286  CB  ARG A 102       1.374   7.253  -3.326  1.00  0.00           C  
ATOM    287  CG  ARG A 102       0.562   5.991  -3.624  1.00  0.00           C  
ATOM    288  CD  ARG A 102       0.034   6.062  -5.060  1.00  0.00           C  
ATOM    289  NE  ARG A 102       0.427   4.818  -5.782  1.00  0.00           N  
ATOM    290  CZ  ARG A 102       1.188   4.904  -6.838  1.00  0.00           C  
ATOM    291  NH1 ARG A 102       0.636   4.860  -8.020  1.00  0.00           N  
ATOM    292  NH2 ARG A 102       2.477   5.030  -6.678  1.00  0.00           N  
ATOM    293  H   ARG A 102       0.443   7.859  -0.717  1.00  0.00           H  
ATOM    294  HA  ARG A 102       2.641   6.221  -1.886  1.00  0.00           H  
ATOM    295  HB2 ARG A 102       0.721   8.113  -3.330  1.00  0.00           H  
ATOM    296  HB3 ARG A 102       2.134   7.383  -4.082  1.00  0.00           H  
ATOM    297  HG2 ARG A 102       1.189   5.121  -3.512  1.00  0.00           H  
ATOM    298  HG3 ARG A 102      -0.267   5.923  -2.935  1.00  0.00           H  
ATOM    299  HD2 ARG A 102      -1.043   6.146  -5.051  1.00  0.00           H  
ATOM    300  HD3 ARG A 102       0.457   6.918  -5.566  1.00  0.00           H  
ATOM    301  HE  ARG A 102       0.116   3.945  -5.465  1.00  0.00           H  
ATOM    302 HH11 ARG A 102      -0.356   4.764  -8.105  1.00  0.00           H  
ATOM    303 HH12 ARG A 102       1.204   4.924  -8.839  1.00  0.00           H  
ATOM    304 HH21 ARG A 102       2.866   5.061  -5.758  1.00  0.00           H  
ATOM    305 HH22 ARG A 102       3.075   5.098  -7.476  1.00  0.00           H  
ATOM    306  N   PRO A 103       4.180   8.256  -2.078  1.00  0.00           N  
ATOM    307  CA  PRO A 103       5.098   9.372  -1.901  1.00  0.00           C  
ATOM    308  C   PRO A 103       4.632  10.593  -2.685  1.00  0.00           C  
ATOM    309  O   PRO A 103       4.388  10.515  -3.873  1.00  0.00           O  
ATOM    310  CB  PRO A 103       6.445   8.875  -2.470  1.00  0.00           C  
ATOM    311  CG  PRO A 103       6.210   7.436  -3.025  1.00  0.00           C  
ATOM    312  CD  PRO A 103       4.764   7.045  -2.674  1.00  0.00           C  
ATOM    313  HA  PRO A 103       5.179   9.618  -0.847  1.00  0.00           H  
ATOM    314  HB2 PRO A 103       6.773   9.528  -3.267  1.00  0.00           H  
ATOM    315  HB3 PRO A 103       7.191   8.854  -1.690  1.00  0.00           H  
ATOM    316  HG2 PRO A 103       6.347   7.424  -4.096  1.00  0.00           H  
ATOM    317  HG3 PRO A 103       6.901   6.744  -2.565  1.00  0.00           H  
ATOM    318  HD2 PRO A 103       4.217   6.764  -3.562  1.00  0.00           H  
ATOM    319  HD3 PRO A 103       4.761   6.237  -1.958  1.00  0.00           H  
ATOM    320  N   GLY A 104       4.515  11.701  -2.008  1.00  0.00           N  
ATOM    321  CA  GLY A 104       4.065  12.935  -2.705  1.00  0.00           C  
ATOM    322  C   GLY A 104       2.739  12.680  -3.424  1.00  0.00           C  
ATOM    323  O   GLY A 104       2.465  13.265  -4.454  1.00  0.00           O  
ATOM    324  H   GLY A 104       4.722  11.720  -1.049  1.00  0.00           H  
ATOM    325  HA2 GLY A 104       3.934  13.726  -1.984  1.00  0.00           H  
ATOM    326  HA3 GLY A 104       4.812  13.230  -3.428  1.00  0.00           H  
ATOM    327  N   THR A 105       1.947  11.803  -2.868  1.00  0.00           N  
ATOM    328  CA  THR A 105       0.636  11.493  -3.499  1.00  0.00           C  
ATOM    329  C   THR A 105      -0.099  12.769  -3.899  1.00  0.00           C  
ATOM    330  O   THR A 105       0.235  13.848  -3.450  1.00  0.00           O  
ATOM    331  CB  THR A 105      -0.225  10.739  -2.483  1.00  0.00           C  
ATOM    332  OG1 THR A 105      -1.281  10.179  -3.235  1.00  0.00           O  
ATOM    333  CG2 THR A 105      -0.911  11.721  -1.524  1.00  0.00           C  
ATOM    334  H   THR A 105       2.223  11.343  -2.042  1.00  0.00           H  
ATOM    335  HA  THR A 105       0.806  10.887  -4.389  1.00  0.00           H  
ATOM    336  HB  THR A 105       0.337   9.968  -1.970  1.00  0.00           H  
ATOM    337  HG1 THR A 105      -0.936   9.948  -4.103  1.00  0.00           H  
ATOM    338 HG21 THR A 105      -0.978  11.286  -0.538  1.00  0.00           H  
ATOM    339 HG22 THR A 105      -1.906  11.948  -1.881  1.00  0.00           H  
ATOM    340 HG23 THR A 105      -0.336  12.634  -1.471  1.00  0.00           H  
ATOM    341  N   GLU A 106      -1.092  12.620  -4.735  1.00  0.00           N  
ATOM    342  CA  GLU A 106      -1.862  13.808  -5.176  1.00  0.00           C  
ATOM    343  C   GLU A 106      -2.327  14.629  -3.978  1.00  0.00           C  
ATOM    344  O   GLU A 106      -2.190  14.211  -2.846  1.00  0.00           O  
ATOM    345  CB  GLU A 106      -3.099  13.323  -5.947  1.00  0.00           C  
ATOM    346  CG  GLU A 106      -2.654  12.660  -7.251  1.00  0.00           C  
ATOM    347  CD  GLU A 106      -2.073  11.278  -6.942  1.00  0.00           C  
ATOM    348  OE1 GLU A 106      -2.815  10.493  -6.375  1.00  0.00           O  
ATOM    349  OE2 GLU A 106      -0.920  11.086  -7.292  1.00  0.00           O  
ATOM    350  H   GLU A 106      -1.327  11.728  -5.067  1.00  0.00           H  
ATOM    351  HA  GLU A 106      -1.228  14.429  -5.810  1.00  0.00           H  
ATOM    352  HB2 GLU A 106      -3.644  12.609  -5.345  1.00  0.00           H  
ATOM    353  HB3 GLU A 106      -3.742  14.162  -6.169  1.00  0.00           H  
ATOM    354  HG2 GLU A 106      -3.499  12.552  -7.914  1.00  0.00           H  
ATOM    355  HG3 GLU A 106      -1.899  13.266  -7.730  1.00  0.00           H  
ATOM    356  N   GLU A 107      -2.872  15.785  -4.250  1.00  0.00           N  
ATOM    357  CA  GLU A 107      -3.349  16.642  -3.136  1.00  0.00           C  
ATOM    358  C   GLU A 107      -4.709  16.176  -2.636  1.00  0.00           C  
ATOM    359  O   GLU A 107      -4.899  15.965  -1.455  1.00  0.00           O  
ATOM    360  CB  GLU A 107      -3.481  18.082  -3.652  1.00  0.00           C  
ATOM    361  CG  GLU A 107      -3.551  19.036  -2.460  1.00  0.00           C  
ATOM    362  CD  GLU A 107      -2.171  19.653  -2.222  1.00  0.00           C  
ATOM    363  OE1 GLU A 107      -1.822  20.517  -3.011  1.00  0.00           O  
ATOM    364  OE2 GLU A 107      -1.544  19.226  -1.267  1.00  0.00           O  
ATOM    365  H   GLU A 107      -2.967  16.081  -5.179  1.00  0.00           H  
ATOM    366  HA  GLU A 107      -2.632  16.588  -2.317  1.00  0.00           H  
ATOM    367  HB2 GLU A 107      -2.625  18.328  -4.264  1.00  0.00           H  
ATOM    368  HB3 GLU A 107      -4.378  18.176  -4.246  1.00  0.00           H  
ATOM    369  HG2 GLU A 107      -4.263  19.821  -2.660  1.00  0.00           H  
ATOM    370  HG3 GLU A 107      -3.856  18.495  -1.576  1.00  0.00           H  
ATOM    371  N   GLY A 108      -5.632  16.022  -3.543  1.00  0.00           N  
ATOM    372  CA  GLY A 108      -6.989  15.570  -3.130  1.00  0.00           C  
ATOM    373  C   GLY A 108      -6.895  14.275  -2.323  1.00  0.00           C  
ATOM    374  O   GLY A 108      -7.391  14.191  -1.218  1.00  0.00           O  
ATOM    375  H   GLY A 108      -5.435  16.201  -4.486  1.00  0.00           H  
ATOM    376  HA2 GLY A 108      -7.451  16.335  -2.525  1.00  0.00           H  
ATOM    377  HA3 GLY A 108      -7.591  15.399  -4.010  1.00  0.00           H  
ATOM    378  N   ASP A 109      -6.256  13.289  -2.893  1.00  0.00           N  
ATOM    379  CA  ASP A 109      -6.119  11.998  -2.177  1.00  0.00           C  
ATOM    380  C   ASP A 109      -5.400  12.190  -0.845  1.00  0.00           C  
ATOM    381  O   ASP A 109      -5.685  11.510   0.120  1.00  0.00           O  
ATOM    382  CB  ASP A 109      -5.295  11.044  -3.055  1.00  0.00           C  
ATOM    383  CG  ASP A 109      -5.801  11.121  -4.497  1.00  0.00           C  
ATOM    384  OD1 ASP A 109      -5.256  10.383  -5.302  1.00  0.00           O  
ATOM    385  OD2 ASP A 109      -6.704  11.913  -4.714  1.00  0.00           O  
ATOM    386  H   ASP A 109      -5.871  13.402  -3.787  1.00  0.00           H  
ATOM    387  HA  ASP A 109      -7.112  11.590  -1.989  1.00  0.00           H  
ATOM    388  HB2 ASP A 109      -4.254  11.328  -3.026  1.00  0.00           H  
ATOM    389  HB3 ASP A 109      -5.400  10.032  -2.693  1.00  0.00           H  
ATOM    390  N   TYR A 110      -4.478  13.110  -0.819  1.00  0.00           N  
ATOM    391  CA  TYR A 110      -3.732  13.360   0.440  1.00  0.00           C  
ATOM    392  C   TYR A 110      -4.628  14.031   1.468  1.00  0.00           C  
ATOM    393  O   TYR A 110      -4.493  13.813   2.657  1.00  0.00           O  
ATOM    394  CB  TYR A 110      -2.560  14.303   0.124  1.00  0.00           C  
ATOM    395  CG  TYR A 110      -1.863  14.722   1.424  1.00  0.00           C  
ATOM    396  CD1 TYR A 110      -1.498  13.778   2.368  1.00  0.00           C  
ATOM    397  CD2 TYR A 110      -1.581  16.052   1.668  1.00  0.00           C  
ATOM    398  CE1 TYR A 110      -0.861  14.160   3.529  1.00  0.00           C  
ATOM    399  CE2 TYR A 110      -0.943  16.432   2.831  1.00  0.00           C  
ATOM    400  CZ  TYR A 110      -0.578  15.490   3.770  1.00  0.00           C  
ATOM    401  OH  TYR A 110       0.064  15.870   4.931  1.00  0.00           O  
ATOM    402  H   TYR A 110      -4.275  13.630  -1.625  1.00  0.00           H  
ATOM    403  HA  TYR A 110      -3.376  12.411   0.837  1.00  0.00           H  
ATOM    404  HB2 TYR A 110      -1.855  13.804  -0.510  1.00  0.00           H  
ATOM    405  HB3 TYR A 110      -2.928  15.184  -0.380  1.00  0.00           H  
ATOM    406  HD1 TYR A 110      -1.708  12.735   2.194  1.00  0.00           H  
ATOM    407  HD2 TYR A 110      -1.861  16.800   0.941  1.00  0.00           H  
ATOM    408  HE1 TYR A 110      -0.583  13.413   4.256  1.00  0.00           H  
ATOM    409  HE2 TYR A 110      -0.727  17.476   3.007  1.00  0.00           H  
ATOM    410  HH  TYR A 110       1.010  15.822   4.775  1.00  0.00           H  
ATOM    411  N   GLN A 111      -5.531  14.836   0.986  1.00  0.00           N  
ATOM    412  CA  GLN A 111      -6.454  15.540   1.914  1.00  0.00           C  
ATOM    413  C   GLN A 111      -7.516  14.592   2.468  1.00  0.00           C  
ATOM    414  O   GLN A 111      -7.647  14.439   3.667  1.00  0.00           O  
ATOM    415  CB  GLN A 111      -7.158  16.667   1.138  1.00  0.00           C  
ATOM    416  CG  GLN A 111      -7.842  17.606   2.137  1.00  0.00           C  
ATOM    417  CD  GLN A 111      -7.803  19.037   1.598  1.00  0.00           C  
ATOM    418  OE1 GLN A 111      -8.358  19.337   0.560  1.00  0.00           O  
ATOM    419  NE2 GLN A 111      -7.161  19.950   2.275  1.00  0.00           N  
ATOM    420  H   GLN A 111      -5.600  14.974   0.017  1.00  0.00           H  
ATOM    421  HA  GLN A 111      -5.877  15.945   2.743  1.00  0.00           H  
ATOM    422  HB2 GLN A 111      -6.431  17.219   0.560  1.00  0.00           H  
ATOM    423  HB3 GLN A 111      -7.896  16.245   0.471  1.00  0.00           H  
ATOM    424  HG2 GLN A 111      -8.870  17.306   2.276  1.00  0.00           H  
ATOM    425  HG3 GLN A 111      -7.327  17.568   3.085  1.00  0.00           H  
ATOM    426 HE21 GLN A 111      -6.713  19.715   3.114  1.00  0.00           H  
ATOM    427 HE22 GLN A 111      -7.128  20.872   1.943  1.00  0.00           H  
ATOM    428  N   VAL A 112      -8.254  13.972   1.587  1.00  0.00           N  
ATOM    429  CA  VAL A 112      -9.311  13.032   2.049  1.00  0.00           C  
ATOM    430  C   VAL A 112      -8.727  11.924   2.922  1.00  0.00           C  
ATOM    431  O   VAL A 112      -9.311  11.546   3.918  1.00  0.00           O  
ATOM    432  CB  VAL A 112      -9.960  12.389   0.819  1.00  0.00           C  
ATOM    433  CG1 VAL A 112     -10.474  13.489  -0.115  1.00  0.00           C  
ATOM    434  CG2 VAL A 112      -8.916  11.552   0.083  1.00  0.00           C  
ATOM    435  H   VAL A 112      -8.115  14.127   0.628  1.00  0.00           H  
ATOM    436  HA  VAL A 112     -10.048  13.587   2.628  1.00  0.00           H  
ATOM    437  HB  VAL A 112     -10.781  11.759   1.129  1.00  0.00           H  
ATOM    438 HG11 VAL A 112     -11.378  13.918   0.290  1.00  0.00           H  
ATOM    439 HG12 VAL A 112     -10.684  13.071  -1.089  1.00  0.00           H  
ATOM    440 HG13 VAL A 112      -9.726  14.262  -0.213  1.00  0.00           H  
ATOM    441 HG21 VAL A 112      -7.970  12.070   0.087  1.00  0.00           H  
ATOM    442 HG22 VAL A 112      -9.230  11.391  -0.937  1.00  0.00           H  
ATOM    443 HG23 VAL A 112      -8.801  10.598   0.576  1.00  0.00           H  
ATOM    444  N   LYS A 113      -7.591  11.417   2.531  1.00  0.00           N  
ATOM    445  CA  LYS A 113      -6.968  10.335   3.334  1.00  0.00           C  
ATOM    446  C   LYS A 113      -6.689  10.817   4.746  1.00  0.00           C  
ATOM    447  O   LYS A 113      -7.031  10.158   5.708  1.00  0.00           O  
ATOM    448  CB  LYS A 113      -5.640   9.935   2.671  1.00  0.00           C  
ATOM    449  CG  LYS A 113      -5.931   8.986   1.506  1.00  0.00           C  
ATOM    450  CD  LYS A 113      -4.629   8.681   0.765  1.00  0.00           C  
ATOM    451  CE  LYS A 113      -4.881   7.562  -0.247  1.00  0.00           C  
ATOM    452  NZ  LYS A 113      -6.112   7.842  -1.039  1.00  0.00           N  
ATOM    453  H   LYS A 113      -7.153  11.747   1.720  1.00  0.00           H  
ATOM    454  HA  LYS A 113      -7.651   9.486   3.379  1.00  0.00           H  
ATOM    455  HB2 LYS A 113      -5.137  10.816   2.305  1.00  0.00           H  
ATOM    456  HB3 LYS A 113      -5.008   9.439   3.392  1.00  0.00           H  
ATOM    457  HG2 LYS A 113      -6.356   8.067   1.883  1.00  0.00           H  
ATOM    458  HG3 LYS A 113      -6.634   9.448   0.828  1.00  0.00           H  
ATOM    459  HD2 LYS A 113      -4.289   9.567   0.249  1.00  0.00           H  
ATOM    460  HD3 LYS A 113      -3.873   8.369   1.470  1.00  0.00           H  
ATOM    461  HE2 LYS A 113      -4.040   7.486  -0.919  1.00  0.00           H  
ATOM    462  HE3 LYS A 113      -5.003   6.624   0.274  1.00  0.00           H  
ATOM    463  HZ1 LYS A 113      -6.457   8.798  -0.817  1.00  0.00           H  
ATOM    464  HZ2 LYS A 113      -6.845   7.144  -0.799  1.00  0.00           H  
ATOM    465  HZ3 LYS A 113      -5.893   7.780  -2.054  1.00  0.00           H  
ATOM    466  N   LEU A 114      -6.069  11.961   4.851  1.00  0.00           N  
ATOM    467  CA  LEU A 114      -5.766  12.494   6.199  1.00  0.00           C  
ATOM    468  C   LEU A 114      -7.014  12.482   7.057  1.00  0.00           C  
ATOM    469  O   LEU A 114      -6.968  12.161   8.228  1.00  0.00           O  
ATOM    470  CB  LEU A 114      -5.289  13.943   6.053  1.00  0.00           C  
ATOM    471  CG  LEU A 114      -3.786  13.954   5.779  1.00  0.00           C  
ATOM    472  CD1 LEU A 114      -3.320  15.403   5.595  1.00  0.00           C  
ATOM    473  CD2 LEU A 114      -3.055  13.327   6.973  1.00  0.00           C  
ATOM    474  H   LEU A 114      -5.807  12.461   4.048  1.00  0.00           H  
ATOM    475  HA  LEU A 114      -5.001  11.874   6.667  1.00  0.00           H  
ATOM    476  HB2 LEU A 114      -5.812  14.415   5.236  1.00  0.00           H  
ATOM    477  HB3 LEU A 114      -5.496  14.486   6.965  1.00  0.00           H  
ATOM    478  HG  LEU A 114      -3.576  13.388   4.885  1.00  0.00           H  
ATOM    479 HD11 LEU A 114      -3.614  15.757   4.618  1.00  0.00           H  
ATOM    480 HD12 LEU A 114      -2.246  15.458   5.683  1.00  0.00           H  
ATOM    481 HD13 LEU A 114      -3.772  16.030   6.350  1.00  0.00           H  
ATOM    482 HD21 LEU A 114      -3.688  13.363   7.848  1.00  0.00           H  
ATOM    483 HD22 LEU A 114      -2.144  13.869   7.173  1.00  0.00           H  
ATOM    484 HD23 LEU A 114      -2.814  12.298   6.752  1.00  0.00           H  
ATOM    485  N   ARG A 115      -8.116  12.837   6.455  1.00  0.00           N  
ATOM    486  CA  ARG A 115      -9.381  12.853   7.215  1.00  0.00           C  
ATOM    487  C   ARG A 115      -9.727  11.454   7.698  1.00  0.00           C  
ATOM    488  O   ARG A 115     -10.044  11.258   8.854  1.00  0.00           O  
ATOM    489  CB  ARG A 115     -10.500  13.353   6.291  1.00  0.00           C  
ATOM    490  CG  ARG A 115     -10.816  14.812   6.631  1.00  0.00           C  
ATOM    491  CD  ARG A 115      -9.611  15.684   6.269  1.00  0.00           C  
ATOM    492  NE  ARG A 115      -9.897  16.402   4.994  1.00  0.00           N  
ATOM    493  CZ  ARG A 115     -10.237  17.662   5.030  1.00  0.00           C  
ATOM    494  NH1 ARG A 115      -9.525  18.527   4.362  1.00  0.00           N  
ATOM    495  NH2 ARG A 115     -11.278  18.014   5.734  1.00  0.00           N  
ATOM    496  H   ARG A 115      -8.104  13.089   5.506  1.00  0.00           H  
ATOM    497  HA  ARG A 115      -9.267  13.508   8.079  1.00  0.00           H  
ATOM    498  HB2 ARG A 115     -10.181  13.282   5.262  1.00  0.00           H  
ATOM    499  HB3 ARG A 115     -11.384  12.749   6.432  1.00  0.00           H  
ATOM    500  HG2 ARG A 115     -11.680  15.138   6.071  1.00  0.00           H  
ATOM    501  HG3 ARG A 115     -11.023  14.902   7.688  1.00  0.00           H  
ATOM    502  HD2 ARG A 115      -9.431  16.406   7.051  1.00  0.00           H  
ATOM    503  HD3 ARG A 115      -8.735  15.066   6.142  1.00  0.00           H  
ATOM    504  HE  ARG A 115      -9.829  15.932   4.136  1.00  0.00           H  
ATOM    505 HH11 ARG A 115      -8.735  18.222   3.834  1.00  0.00           H  
ATOM    506 HH12 ARG A 115      -9.773  19.496   4.378  1.00  0.00           H  
ATOM    507 HH21 ARG A 115     -11.801  17.324   6.234  1.00  0.00           H  
ATOM    508 HH22 ARG A 115     -11.552  18.975   5.773  1.00  0.00           H  
ATOM    509  N   ASN A 116      -9.657  10.498   6.806  1.00  0.00           N  
ATOM    510  CA  ASN A 116      -9.984   9.111   7.212  1.00  0.00           C  
ATOM    511  C   ASN A 116      -9.151   8.691   8.419  1.00  0.00           C  
ATOM    512  O   ASN A 116      -9.685   8.400   9.467  1.00  0.00           O  
ATOM    513  CB  ASN A 116      -9.664   8.179   6.036  1.00  0.00           C  
ATOM    514  CG  ASN A 116     -10.830   8.202   5.049  1.00  0.00           C  
ATOM    515  OD1 ASN A 116     -10.649   8.373   3.861  1.00  0.00           O  
ATOM    516  ND2 ASN A 116     -12.044   8.035   5.500  1.00  0.00           N  
ATOM    517  H   ASN A 116      -9.393  10.697   5.879  1.00  0.00           H  
ATOM    518  HA  ASN A 116     -11.039   9.057   7.473  1.00  0.00           H  
ATOM    519  HB2 ASN A 116      -8.766   8.514   5.537  1.00  0.00           H  
ATOM    520  HB3 ASN A 116      -9.518   7.172   6.396  1.00  0.00           H  
ATOM    521 HD21 ASN A 116     -12.197   7.898   6.458  1.00  0.00           H  
ATOM    522 HD22 ASN A 116     -12.803   8.050   4.880  1.00  0.00           H  
ATOM    523  N   LEU A 117      -7.855   8.671   8.253  1.00  0.00           N  
ATOM    524  CA  LEU A 117      -6.987   8.273   9.390  1.00  0.00           C  
ATOM    525  C   LEU A 117      -7.453   8.952  10.676  1.00  0.00           C  
ATOM    526  O   LEU A 117      -7.620   8.316  11.698  1.00  0.00           O  
ATOM    527  CB  LEU A 117      -5.548   8.726   9.085  1.00  0.00           C  
ATOM    528  CG  LEU A 117      -4.900   7.739   8.108  1.00  0.00           C  
ATOM    529  CD1 LEU A 117      -3.630   8.368   7.532  1.00  0.00           C  
ATOM    530  CD2 LEU A 117      -4.529   6.453   8.853  1.00  0.00           C  
ATOM    531  H   LEU A 117      -7.461   8.894   7.381  1.00  0.00           H  
ATOM    532  HA  LEU A 117      -7.037   7.192   9.519  1.00  0.00           H  
ATOM    533  HB2 LEU A 117      -5.566   9.711   8.645  1.00  0.00           H  
ATOM    534  HB3 LEU A 117      -4.976   8.760  10.001  1.00  0.00           H  
ATOM    535  HG  LEU A 117      -5.590   7.510   7.309  1.00  0.00           H  
ATOM    536 HD11 LEU A 117      -3.167   7.683   6.836  1.00  0.00           H  
ATOM    537 HD12 LEU A 117      -2.936   8.587   8.331  1.00  0.00           H  
ATOM    538 HD13 LEU A 117      -3.878   9.283   7.017  1.00  0.00           H  
ATOM    539 HD21 LEU A 117      -4.268   6.685   9.875  1.00  0.00           H  
ATOM    540 HD22 LEU A 117      -3.686   5.983   8.369  1.00  0.00           H  
ATOM    541 HD23 LEU A 117      -5.368   5.772   8.847  1.00  0.00           H  
ATOM    542  N   VAL A 118      -7.660  10.235  10.597  1.00  0.00           N  
ATOM    543  CA  VAL A 118      -8.114  10.976  11.796  1.00  0.00           C  
ATOM    544  C   VAL A 118      -9.486  10.489  12.251  1.00  0.00           C  
ATOM    545  O   VAL A 118      -9.645  10.015  13.360  1.00  0.00           O  
ATOM    546  CB  VAL A 118      -8.214  12.456  11.422  1.00  0.00           C  
ATOM    547  CG1 VAL A 118      -8.803  13.238  12.598  1.00  0.00           C  
ATOM    548  CG2 VAL A 118      -6.817  12.989  11.112  1.00  0.00           C  
ATOM    549  H   VAL A 118      -7.516  10.709   9.749  1.00  0.00           H  
ATOM    550  HA  VAL A 118      -7.397  10.827  12.600  1.00  0.00           H  
ATOM    551  HB  VAL A 118      -8.846  12.568  10.556  1.00  0.00           H  
ATOM    552 HG11 VAL A 118      -8.290  12.968  13.509  1.00  0.00           H  
ATOM    553 HG12 VAL A 118      -9.853  13.008  12.700  1.00  0.00           H  
ATOM    554 HG13 VAL A 118      -8.687  14.298  12.425  1.00  0.00           H  
ATOM    555 HG21 VAL A 118      -6.283  12.277  10.501  1.00  0.00           H  
ATOM    556 HG22 VAL A 118      -6.274  13.144  12.033  1.00  0.00           H  
ATOM    557 HG23 VAL A 118      -6.892  13.926  10.582  1.00  0.00           H  
ATOM    558  N   ARG A 119     -10.455  10.612  11.384  1.00  0.00           N  
ATOM    559  CA  ARG A 119     -11.824  10.163  11.746  1.00  0.00           C  
ATOM    560  C   ARG A 119     -11.810   8.732  12.262  1.00  0.00           C  
ATOM    561  O   ARG A 119     -12.545   8.387  13.167  1.00  0.00           O  
ATOM    562  CB  ARG A 119     -12.703  10.222  10.484  1.00  0.00           C  
ATOM    563  CG  ARG A 119     -13.670  11.399  10.605  1.00  0.00           C  
ATOM    564  CD  ARG A 119     -12.876  12.672  10.902  1.00  0.00           C  
ATOM    565  NE  ARG A 119     -13.173  13.112  12.294  1.00  0.00           N  
ATOM    566  CZ  ARG A 119     -13.466  14.364  12.522  1.00  0.00           C  
ATOM    567  NH1 ARG A 119     -14.405  14.645  13.383  1.00  0.00           N  
ATOM    568  NH2 ARG A 119     -12.810  15.291  11.879  1.00  0.00           N  
ATOM    569  H   ARG A 119     -10.278  10.997  10.500  1.00  0.00           H  
ATOM    570  HA  ARG A 119     -12.218  10.817  12.523  1.00  0.00           H  
ATOM    571  HB2 ARG A 119     -12.080  10.352   9.613  1.00  0.00           H  
ATOM    572  HB3 ARG A 119     -13.261   9.302  10.385  1.00  0.00           H  
ATOM    573  HG2 ARG A 119     -14.216  11.518   9.680  1.00  0.00           H  
ATOM    574  HG3 ARG A 119     -14.371  11.212  11.405  1.00  0.00           H  
ATOM    575  HD2 ARG A 119     -11.818  12.478  10.806  1.00  0.00           H  
ATOM    576  HD3 ARG A 119     -13.161  13.452  10.212  1.00  0.00           H  
ATOM    577  HE  ARG A 119     -13.149  12.468  13.032  1.00  0.00           H  
ATOM    578 HH11 ARG A 119     -14.887  13.907  13.856  1.00  0.00           H  
ATOM    579 HH12 ARG A 119     -14.643  15.598  13.569  1.00  0.00           H  
ATOM    580 HH21 ARG A 119     -12.098  15.038  11.225  1.00  0.00           H  
ATOM    581 HH22 ARG A 119     -13.021  16.255  12.040  1.00  0.00           H  
ATOM    582  N   PHE A 120     -10.976   7.924  11.679  1.00  0.00           N  
ATOM    583  CA  PHE A 120     -10.899   6.515  12.120  1.00  0.00           C  
ATOM    584  C   PHE A 120     -10.563   6.425  13.604  1.00  0.00           C  
ATOM    585  O   PHE A 120     -11.120   5.612  14.316  1.00  0.00           O  
ATOM    586  CB  PHE A 120      -9.816   5.825  11.308  1.00  0.00           C  
ATOM    587  CG  PHE A 120     -10.419   5.370   9.974  1.00  0.00           C  
ATOM    588  CD1 PHE A 120     -10.065   4.161   9.435  1.00  0.00           C  
ATOM    589  CD2 PHE A 120     -11.320   6.176   9.287  1.00  0.00           C  
ATOM    590  CE1 PHE A 120     -10.590   3.752   8.225  1.00  0.00           C  
ATOM    591  CE2 PHE A 120     -11.843   5.764   8.081  1.00  0.00           C  
ATOM    592  CZ  PHE A 120     -11.477   4.553   7.551  1.00  0.00           C  
ATOM    593  H   PHE A 120     -10.402   8.247  10.953  1.00  0.00           H  
ATOM    594  HA  PHE A 120     -11.863   6.037  11.946  1.00  0.00           H  
ATOM    595  HB2 PHE A 120      -9.005   6.509  11.118  1.00  0.00           H  
ATOM    596  HB3 PHE A 120      -9.445   4.965  11.846  1.00  0.00           H  
ATOM    597  HD1 PHE A 120      -9.387   3.524   9.969  1.00  0.00           H  
ATOM    598  HD2 PHE A 120     -11.622   7.119   9.703  1.00  0.00           H  
ATOM    599  HE1 PHE A 120     -10.300   2.805   7.808  1.00  0.00           H  
ATOM    600  HE2 PHE A 120     -12.543   6.395   7.552  1.00  0.00           H  
ATOM    601  HZ  PHE A 120     -11.884   4.233   6.603  1.00  0.00           H  
ATOM    602  N   LEU A 121      -9.655   7.259  14.054  1.00  0.00           N  
ATOM    603  CA  LEU A 121      -9.290   7.215  15.498  1.00  0.00           C  
ATOM    604  C   LEU A 121     -10.453   7.706  16.346  1.00  0.00           C  
ATOM    605  O   LEU A 121     -10.658   7.247  17.453  1.00  0.00           O  
ATOM    606  CB  LEU A 121      -8.078   8.138  15.744  1.00  0.00           C  
ATOM    607  CG  LEU A 121      -6.916   7.694  14.853  1.00  0.00           C  
ATOM    608  CD1 LEU A 121      -5.872   8.810  14.797  1.00  0.00           C  
ATOM    609  CD2 LEU A 121      -6.275   6.435  15.444  1.00  0.00           C  
ATOM    610  H   LEU A 121      -9.217   7.898  13.445  1.00  0.00           H  
ATOM    611  HA  LEU A 121      -9.061   6.188  15.774  1.00  0.00           H  
ATOM    612  HB2 LEU A 121      -8.343   9.160  15.513  1.00  0.00           H  
ATOM    613  HB3 LEU A 121      -7.781   8.081  16.782  1.00  0.00           H  
ATOM    614  HG  LEU A 121      -7.279   7.484  13.860  1.00  0.00           H  
ATOM    615 HD11 LEU A 121      -5.529   9.037  15.796  1.00  0.00           H  
ATOM    616 HD12 LEU A 121      -6.309   9.696  14.362  1.00  0.00           H  
ATOM    617 HD13 LEU A 121      -5.032   8.494  14.197  1.00  0.00           H  
ATOM    618 HD21 LEU A 121      -6.983   5.620  15.425  1.00  0.00           H  
ATOM    619 HD22 LEU A 121      -5.976   6.623  16.464  1.00  0.00           H  
ATOM    620 HD23 LEU A 121      -5.408   6.162  14.863  1.00  0.00           H  
ATOM    621  N   SER A 122     -11.199   8.632  15.808  1.00  0.00           N  
ATOM    622  CA  SER A 122     -12.355   9.170  16.560  1.00  0.00           C  
ATOM    623  C   SER A 122     -13.341   8.061  16.903  1.00  0.00           C  
ATOM    624  O   SER A 122     -13.878   8.020  17.992  1.00  0.00           O  
ATOM    625  CB  SER A 122     -13.064  10.210  15.678  1.00  0.00           C  
ATOM    626  OG  SER A 122     -13.580  11.155  16.603  1.00  0.00           O  
ATOM    627  H   SER A 122     -10.992   8.973  14.915  1.00  0.00           H  
ATOM    628  HA  SER A 122     -11.996   9.624  17.481  1.00  0.00           H  
ATOM    629  HB2 SER A 122     -12.363  10.686  15.008  1.00  0.00           H  
ATOM    630  HB3 SER A 122     -13.870   9.754  15.120  1.00  0.00           H  
ATOM    631  HG  SER A 122     -13.617  12.008  16.166  1.00  0.00           H  
ATOM    632  N   GLU A 123     -13.563   7.180  15.964  1.00  0.00           N  
ATOM    633  CA  GLU A 123     -14.510   6.070  16.219  1.00  0.00           C  
ATOM    634  C   GLU A 123     -14.006   5.171  17.341  1.00  0.00           C  
ATOM    635  O   GLU A 123     -14.599   5.105  18.400  1.00  0.00           O  
ATOM    636  CB  GLU A 123     -14.639   5.235  14.936  1.00  0.00           C  
ATOM    637  CG  GLU A 123     -15.710   4.163  15.144  1.00  0.00           C  
ATOM    638  CD  GLU A 123     -17.096   4.808  15.057  1.00  0.00           C  
ATOM    639  OE1 GLU A 123     -18.034   4.128  15.438  1.00  0.00           O  
ATOM    640  OE2 GLU A 123     -17.137   5.946  14.616  1.00  0.00           O  
ATOM    641  H   GLU A 123     -13.111   7.254  15.101  1.00  0.00           H  
ATOM    642  HA  GLU A 123     -15.472   6.488  16.505  1.00  0.00           H  
ATOM    643  HB2 GLU A 123     -14.921   5.875  14.112  1.00  0.00           H  
ATOM    644  HB3 GLU A 123     -13.693   4.765  14.710  1.00  0.00           H  
ATOM    645  HG2 GLU A 123     -15.622   3.404  14.382  1.00  0.00           H  
ATOM    646  HG3 GLU A 123     -15.589   3.709  16.117  1.00  0.00           H  
ATOM    647  N   GLY A 124     -12.921   4.492  17.090  1.00  0.00           N  
ATOM    648  CA  GLY A 124     -12.365   3.590  18.136  1.00  0.00           C  
ATOM    649  C   GLY A 124     -11.508   2.497  17.496  1.00  0.00           C  
ATOM    650  O   GLY A 124     -10.899   1.700  18.182  1.00  0.00           O  
ATOM    651  H   GLY A 124     -12.475   4.577  16.221  1.00  0.00           H  
ATOM    652  HA2 GLY A 124     -11.757   4.166  18.819  1.00  0.00           H  
ATOM    653  HA3 GLY A 124     -13.179   3.132  18.681  1.00  0.00           H  
ATOM    654  N   ASP A 125     -11.477   2.482  16.191  1.00  0.00           N  
ATOM    655  CA  ASP A 125     -10.669   1.453  15.492  1.00  0.00           C  
ATOM    656  C   ASP A 125      -9.245   1.951  15.261  1.00  0.00           C  
ATOM    657  O   ASP A 125      -9.021   3.130  15.074  1.00  0.00           O  
ATOM    658  CB  ASP A 125     -11.323   1.167  14.130  1.00  0.00           C  
ATOM    659  CG  ASP A 125     -12.694   0.525  14.355  1.00  0.00           C  
ATOM    660  OD1 ASP A 125     -12.823  -0.136  15.373  1.00  0.00           O  
ATOM    661  OD2 ASP A 125     -13.535   0.729  13.495  1.00  0.00           O  
ATOM    662  H   ASP A 125     -11.984   3.145  15.677  1.00  0.00           H  
ATOM    663  HA  ASP A 125     -10.635   0.551  16.104  1.00  0.00           H  
ATOM    664  HB2 ASP A 125     -11.447   2.089  13.582  1.00  0.00           H  
ATOM    665  HB3 ASP A 125     -10.703   0.493  13.560  1.00  0.00           H  
ATOM    666  N   LYS A 126      -8.309   1.041  15.275  1.00  0.00           N  
ATOM    667  CA  LYS A 126      -6.896   1.446  15.058  1.00  0.00           C  
ATOM    668  C   LYS A 126      -6.650   1.777  13.591  1.00  0.00           C  
ATOM    669  O   LYS A 126      -7.243   1.179  12.713  1.00  0.00           O  
ATOM    670  CB  LYS A 126      -5.990   0.274  15.464  1.00  0.00           C  
ATOM    671  CG  LYS A 126      -6.495  -0.316  16.783  1.00  0.00           C  
ATOM    672  CD  LYS A 126      -5.317  -0.923  17.546  1.00  0.00           C  
ATOM    673  CE  LYS A 126      -4.869  -2.205  16.842  1.00  0.00           C  
ATOM    674  NZ  LYS A 126      -3.785  -1.911  15.863  1.00  0.00           N  
ATOM    675  H   LYS A 126      -8.535   0.099  15.429  1.00  0.00           H  
ATOM    676  HA  LYS A 126      -6.684   2.327  15.662  1.00  0.00           H  
ATOM    677  HB2 LYS A 126      -6.011  -0.485  14.695  1.00  0.00           H  
ATOM    678  HB3 LYS A 126      -4.976   0.625  15.587  1.00  0.00           H  
ATOM    679  HG2 LYS A 126      -6.950   0.463  17.378  1.00  0.00           H  
ATOM    680  HG3 LYS A 126      -7.231  -1.081  16.580  1.00  0.00           H  
ATOM    681  HD2 LYS A 126      -4.499  -0.218  17.571  1.00  0.00           H  
ATOM    682  HD3 LYS A 126      -5.619  -1.150  18.557  1.00  0.00           H  
ATOM    683  HE2 LYS A 126      -4.502  -2.909  17.573  1.00  0.00           H  
ATOM    684  HE3 LYS A 126      -5.706  -2.643  16.321  1.00  0.00           H  
ATOM    685  HZ1 LYS A 126      -3.757  -2.659  15.143  1.00  0.00           H  
ATOM    686  HZ2 LYS A 126      -2.872  -1.870  16.358  1.00  0.00           H  
ATOM    687  HZ3 LYS A 126      -3.973  -0.995  15.404  1.00  0.00           H  
ATOM    688  N   ALA A 127      -5.772   2.729  13.354  1.00  0.00           N  
ATOM    689  CA  ALA A 127      -5.461   3.125  11.949  1.00  0.00           C  
ATOM    690  C   ALA A 127      -4.006   2.822  11.608  1.00  0.00           C  
ATOM    691  O   ALA A 127      -3.118   3.092  12.390  1.00  0.00           O  
ATOM    692  CB  ALA A 127      -5.692   4.640  11.816  1.00  0.00           C  
ATOM    693  H   ALA A 127      -5.318   3.176  14.103  1.00  0.00           H  
ATOM    694  HA  ALA A 127      -6.105   2.576  11.267  1.00  0.00           H  
ATOM    695  HB1 ALA A 127      -5.239   4.999  10.904  1.00  0.00           H  
ATOM    696  HB2 ALA A 127      -5.250   5.152  12.659  1.00  0.00           H  
ATOM    697  HB3 ALA A 127      -6.752   4.846  11.792  1.00  0.00           H  
ATOM    698  N   LYS A 128      -3.796   2.259  10.437  1.00  0.00           N  
ATOM    699  CA  LYS A 128      -2.411   1.923  10.010  1.00  0.00           C  
ATOM    700  C   LYS A 128      -2.119   2.495   8.622  1.00  0.00           C  
ATOM    701  O   LYS A 128      -2.937   2.403   7.728  1.00  0.00           O  
ATOM    702  CB  LYS A 128      -2.297   0.373   9.984  1.00  0.00           C  
ATOM    703  CG  LYS A 128      -1.518  -0.099   8.747  1.00  0.00           C  
ATOM    704  CD  LYS A 128      -1.467  -1.626   8.755  1.00  0.00           C  
ATOM    705  CE  LYS A 128      -0.408  -2.093   9.759  1.00  0.00           C  
ATOM    706  NZ  LYS A 128       0.032  -3.482   9.446  1.00  0.00           N  
ATOM    707  H   LYS A 128      -4.552   2.051   9.848  1.00  0.00           H  
ATOM    708  HA  LYS A 128      -1.706   2.347  10.717  1.00  0.00           H  
ATOM    709  HB2 LYS A 128      -1.787   0.039  10.876  1.00  0.00           H  
ATOM    710  HB3 LYS A 128      -3.287  -0.057   9.968  1.00  0.00           H  
ATOM    711  HG2 LYS A 128      -2.014   0.235   7.850  1.00  0.00           H  
ATOM    712  HG3 LYS A 128      -0.516   0.301   8.772  1.00  0.00           H  
ATOM    713  HD2 LYS A 128      -2.434  -2.016   9.041  1.00  0.00           H  
ATOM    714  HD3 LYS A 128      -1.218  -1.984   7.770  1.00  0.00           H  
ATOM    715  HE2 LYS A 128       0.446  -1.435   9.717  1.00  0.00           H  
ATOM    716  HE3 LYS A 128      -0.822  -2.070  10.756  1.00  0.00           H  
ATOM    717  HZ1 LYS A 128      -0.525  -4.157  10.008  1.00  0.00           H  
ATOM    718  HZ2 LYS A 128       1.040  -3.586   9.679  1.00  0.00           H  
ATOM    719  HZ3 LYS A 128      -0.110  -3.672   8.434  1.00  0.00           H  
ATOM    720  N   VAL A 129      -0.951   3.078   8.473  1.00  0.00           N  
ATOM    721  CA  VAL A 129      -0.580   3.665   7.158  1.00  0.00           C  
ATOM    722  C   VAL A 129       0.399   2.756   6.443  1.00  0.00           C  
ATOM    723  O   VAL A 129       1.317   2.239   7.052  1.00  0.00           O  
ATOM    724  CB  VAL A 129       0.105   5.020   7.396  1.00  0.00           C  
ATOM    725  CG1 VAL A 129       0.941   5.383   6.162  1.00  0.00           C  
ATOM    726  CG2 VAL A 129      -0.961   6.096   7.616  1.00  0.00           C  
ATOM    727  H   VAL A 129      -0.321   3.116   9.222  1.00  0.00           H  
ATOM    728  HA  VAL A 129      -1.472   3.780   6.546  1.00  0.00           H  
ATOM    729  HB  VAL A 129       0.741   4.958   8.262  1.00  0.00           H  
ATOM    730 HG11 VAL A 129       1.275   6.408   6.235  1.00  0.00           H  
ATOM    731 HG12 VAL A 129       0.345   5.266   5.268  1.00  0.00           H  
ATOM    732 HG13 VAL A 129       1.802   4.733   6.101  1.00  0.00           H  
ATOM    733 HG21 VAL A 129      -0.501   7.073   7.594  1.00  0.00           H  
ATOM    734 HG22 VAL A 129      -1.436   5.949   8.575  1.00  0.00           H  
ATOM    735 HG23 VAL A 129      -1.706   6.037   6.837  1.00  0.00           H  
ATOM    736  N   SER A 130       0.189   2.574   5.164  1.00  0.00           N  
ATOM    737  CA  SER A 130       1.106   1.695   4.390  1.00  0.00           C  
ATOM    738  C   SER A 130       1.545   2.357   3.088  1.00  0.00           C  
ATOM    739  O   SER A 130       0.737   2.610   2.214  1.00  0.00           O  
ATOM    740  CB  SER A 130       0.359   0.396   4.052  1.00  0.00           C  
ATOM    741  OG  SER A 130       0.366  -0.336   5.270  1.00  0.00           O  
ATOM    742  H   SER A 130      -0.570   3.011   4.720  1.00  0.00           H  
ATOM    743  HA  SER A 130       1.988   1.484   4.990  1.00  0.00           H  
ATOM    744  HB2 SER A 130      -0.657   0.605   3.749  1.00  0.00           H  
ATOM    745  HB3 SER A 130       0.876  -0.155   3.283  1.00  0.00           H  
ATOM    746  HG  SER A 130       1.271  -0.598   5.454  1.00  0.00           H  
ATOM    747  N   LEU A 131       2.825   2.629   2.991  1.00  0.00           N  
ATOM    748  CA  LEU A 131       3.359   3.275   1.757  1.00  0.00           C  
ATOM    749  C   LEU A 131       4.134   2.249   0.935  1.00  0.00           C  
ATOM    750  O   LEU A 131       4.704   1.324   1.483  1.00  0.00           O  
ATOM    751  CB  LEU A 131       4.333   4.408   2.174  1.00  0.00           C  
ATOM    752  CG  LEU A 131       3.642   5.783   2.060  1.00  0.00           C  
ATOM    753  CD1 LEU A 131       3.161   6.223   3.443  1.00  0.00           C  
ATOM    754  CD2 LEU A 131       4.653   6.805   1.540  1.00  0.00           C  
ATOM    755  H   LEU A 131       3.431   2.406   3.728  1.00  0.00           H  
ATOM    756  HA  LEU A 131       2.535   3.655   1.161  1.00  0.00           H  
ATOM    757  HB2 LEU A 131       4.651   4.251   3.194  1.00  0.00           H  
ATOM    758  HB3 LEU A 131       5.200   4.390   1.532  1.00  0.00           H  
ATOM    759  HG  LEU A 131       2.805   5.730   1.384  1.00  0.00           H  
ATOM    760 HD11 LEU A 131       2.737   7.215   3.384  1.00  0.00           H  
ATOM    761 HD12 LEU A 131       3.994   6.234   4.131  1.00  0.00           H  
ATOM    762 HD13 LEU A 131       2.411   5.535   3.803  1.00  0.00           H  
ATOM    763 HD21 LEU A 131       4.206   7.788   1.530  1.00  0.00           H  
ATOM    764 HD22 LEU A 131       4.955   6.542   0.537  1.00  0.00           H  
ATOM    765 HD23 LEU A 131       5.522   6.816   2.181  1.00  0.00           H  
ATOM    766  N   ARG A 132       4.142   2.432  -0.367  1.00  0.00           N  
ATOM    767  CA  ARG A 132       4.878   1.470  -1.246  1.00  0.00           C  
ATOM    768  C   ARG A 132       5.856   2.189  -2.169  1.00  0.00           C  
ATOM    769  O   ARG A 132       5.576   3.266  -2.657  1.00  0.00           O  
ATOM    770  CB  ARG A 132       3.848   0.725  -2.109  1.00  0.00           C  
ATOM    771  CG  ARG A 132       3.244   1.698  -3.123  1.00  0.00           C  
ATOM    772  CD  ARG A 132       1.942   1.107  -3.669  1.00  0.00           C  
ATOM    773  NE  ARG A 132       2.249  -0.161  -4.391  1.00  0.00           N  
ATOM    774  CZ  ARG A 132       2.503  -0.127  -5.671  1.00  0.00           C  
ATOM    775  NH1 ARG A 132       3.415  -0.926  -6.153  1.00  0.00           N  
ATOM    776  NH2 ARG A 132       1.835   0.702  -6.424  1.00  0.00           N  
ATOM    777  H   ARG A 132       3.664   3.196  -0.761  1.00  0.00           H  
ATOM    778  HA  ARG A 132       5.436   0.770  -0.628  1.00  0.00           H  
ATOM    779  HB2 ARG A 132       4.331  -0.089  -2.630  1.00  0.00           H  
ATOM    780  HB3 ARG A 132       3.068   0.328  -1.476  1.00  0.00           H  
ATOM    781  HG2 ARG A 132       3.040   2.643  -2.642  1.00  0.00           H  
ATOM    782  HG3 ARG A 132       3.939   1.856  -3.935  1.00  0.00           H  
ATOM    783  HD2 ARG A 132       1.263   0.900  -2.855  1.00  0.00           H  
ATOM    784  HD3 ARG A 132       1.481   1.804  -4.352  1.00  0.00           H  
ATOM    785  HE  ARG A 132       2.261  -1.014  -3.908  1.00  0.00           H  
ATOM    786 HH11 ARG A 132       3.905  -1.549  -5.545  1.00  0.00           H  
ATOM    787 HH12 ARG A 132       3.624  -0.914  -7.131  1.00  0.00           H  
ATOM    788 HH21 ARG A 132       1.140   1.298  -6.020  1.00  0.00           H  
ATOM    789 HH22 ARG A 132       2.018   0.743  -7.407  1.00  0.00           H  
ATOM    790  N   PHE A 133       6.994   1.564  -2.390  1.00  0.00           N  
ATOM    791  CA  PHE A 133       8.028   2.171  -3.277  1.00  0.00           C  
ATOM    792  C   PHE A 133       8.253   1.296  -4.509  1.00  0.00           C  
ATOM    793  O   PHE A 133       7.965   0.116  -4.493  1.00  0.00           O  
ATOM    794  CB  PHE A 133       9.353   2.258  -2.494  1.00  0.00           C  
ATOM    795  CG  PHE A 133       9.222   3.274  -1.354  1.00  0.00           C  
ATOM    796  CD1 PHE A 133       9.510   2.906  -0.052  1.00  0.00           C  
ATOM    797  CD2 PHE A 133       8.822   4.575  -1.609  1.00  0.00           C  
ATOM    798  CE1 PHE A 133       9.402   3.822   0.974  1.00  0.00           C  
ATOM    799  CE2 PHE A 133       8.714   5.489  -0.575  1.00  0.00           C  
ATOM    800  CZ  PHE A 133       9.003   5.110   0.712  1.00  0.00           C  
ATOM    801  H   PHE A 133       7.163   0.695  -1.968  1.00  0.00           H  
ATOM    802  HA  PHE A 133       7.698   3.158  -3.598  1.00  0.00           H  
ATOM    803  HB2 PHE A 133       9.593   1.289  -2.080  1.00  0.00           H  
ATOM    804  HB3 PHE A 133      10.147   2.567  -3.156  1.00  0.00           H  
ATOM    805  HD1 PHE A 133       9.821   1.893   0.164  1.00  0.00           H  
ATOM    806  HD2 PHE A 133       8.612   4.884  -2.621  1.00  0.00           H  
ATOM    807  HE1 PHE A 133       9.641   3.530   1.981  1.00  0.00           H  
ATOM    808  HE2 PHE A 133       8.402   6.503  -0.782  1.00  0.00           H  
ATOM    809  HZ  PHE A 133       8.918   5.824   1.518  1.00  0.00           H  
ATOM    810  N   ARG A 134       8.767   1.888  -5.556  1.00  0.00           N  
ATOM    811  CA  ARG A 134       9.016   1.098  -6.790  1.00  0.00           C  
ATOM    812  C   ARG A 134       9.898   1.873  -7.762  1.00  0.00           C  
ATOM    813  O   ARG A 134       9.823   1.685  -8.960  1.00  0.00           O  
ATOM    814  CB  ARG A 134       7.667   0.806  -7.469  1.00  0.00           C  
ATOM    815  CG  ARG A 134       7.723  -0.579  -8.121  1.00  0.00           C  
ATOM    816  CD  ARG A 134       6.361  -0.901  -8.742  1.00  0.00           C  
ATOM    817  NE  ARG A 134       5.991  -2.305  -8.403  1.00  0.00           N  
ATOM    818  CZ  ARG A 134       6.618  -3.292  -8.985  1.00  0.00           C  
ATOM    819  NH1 ARG A 134       7.895  -3.177  -9.223  1.00  0.00           N  
ATOM    820  NH2 ARG A 134       5.945  -4.362  -9.312  1.00  0.00           N  
ATOM    821  H   ARG A 134       8.988   2.843  -5.525  1.00  0.00           H  
ATOM    822  HA  ARG A 134       9.521   0.171  -6.520  1.00  0.00           H  
ATOM    823  HB2 ARG A 134       6.877   0.830  -6.735  1.00  0.00           H  
ATOM    824  HB3 ARG A 134       7.471   1.554  -8.224  1.00  0.00           H  
ATOM    825  HG2 ARG A 134       8.483  -0.589  -8.889  1.00  0.00           H  
ATOM    826  HG3 ARG A 134       7.966  -1.321  -7.375  1.00  0.00           H  
ATOM    827  HD2 ARG A 134       5.611  -0.229  -8.350  1.00  0.00           H  
ATOM    828  HD3 ARG A 134       6.412  -0.792  -9.816  1.00  0.00           H  
ATOM    829  HE  ARG A 134       5.285  -2.487  -7.749  1.00  0.00           H  
ATOM    830 HH11 ARG A 134       8.379  -2.342  -8.960  1.00  0.00           H  
ATOM    831 HH12 ARG A 134       8.391  -3.924  -9.667  1.00  0.00           H  
ATOM    832 HH21 ARG A 134       4.966  -4.416  -9.116  1.00  0.00           H  
ATOM    833 HH22 ARG A 134       6.408  -5.128  -9.757  1.00  0.00           H  
ATOM    834  N   GLY A 135      10.721   2.733  -7.226  1.00  0.00           N  
ATOM    835  CA  GLY A 135      11.620   3.534  -8.105  1.00  0.00           C  
ATOM    836  C   GLY A 135      12.722   4.192  -7.274  1.00  0.00           C  
ATOM    837  O   GLY A 135      13.194   3.627  -6.307  1.00  0.00           O  
ATOM    838  H   GLY A 135      10.748   2.851  -6.254  1.00  0.00           H  
ATOM    839  HA2 GLY A 135      12.068   2.885  -8.843  1.00  0.00           H  
ATOM    840  HA3 GLY A 135      11.043   4.299  -8.604  1.00  0.00           H  
ATOM    841  N   ARG A 136      13.109   5.374  -7.667  1.00  0.00           N  
ATOM    842  CA  ARG A 136      14.173   6.076  -6.911  1.00  0.00           C  
ATOM    843  C   ARG A 136      13.893   6.018  -5.415  1.00  0.00           C  
ATOM    844  O   ARG A 136      13.202   6.859  -4.877  1.00  0.00           O  
ATOM    845  CB  ARG A 136      14.194   7.552  -7.356  1.00  0.00           C  
ATOM    846  CG  ARG A 136      14.969   7.685  -8.677  1.00  0.00           C  
ATOM    847  CD  ARG A 136      13.976   7.842  -9.828  1.00  0.00           C  
ATOM    848  NE  ARG A 136      14.609   7.345 -11.082  1.00  0.00           N  
ATOM    849  CZ  ARG A 136      14.652   8.121 -12.128  1.00  0.00           C  
ATOM    850  NH1 ARG A 136      14.657   7.581 -13.315  1.00  0.00           N  
ATOM    851  NH2 ARG A 136      14.690   9.415 -11.953  1.00  0.00           N  
ATOM    852  H   ARG A 136      12.701   5.794  -8.453  1.00  0.00           H  
ATOM    853  HA  ARG A 136      15.130   5.594  -7.109  1.00  0.00           H  
ATOM    854  HB2 ARG A 136      13.182   7.901  -7.495  1.00  0.00           H  
ATOM    855  HB3 ARG A 136      14.671   8.151  -6.595  1.00  0.00           H  
ATOM    856  HG2 ARG A 136      15.611   8.553  -8.633  1.00  0.00           H  
ATOM    857  HG3 ARG A 136      15.574   6.807  -8.838  1.00  0.00           H  
ATOM    858  HD2 ARG A 136      13.084   7.268  -9.625  1.00  0.00           H  
ATOM    859  HD3 ARG A 136      13.713   8.882  -9.947  1.00  0.00           H  
ATOM    860  HE  ARG A 136      14.988   6.442 -11.119  1.00  0.00           H  
ATOM    861 HH11 ARG A 136      14.629   6.586 -13.412  1.00  0.00           H  
ATOM    862 HH12 ARG A 136      14.689   8.160 -14.129  1.00  0.00           H  
ATOM    863 HH21 ARG A 136      14.685   9.794 -11.029  1.00  0.00           H  
ATOM    864 HH22 ARG A 136      14.723  10.025 -12.744  1.00  0.00           H  
ATOM    865  N   GLU A 137      14.435   5.022  -4.770  1.00  0.00           N  
ATOM    866  CA  GLU A 137      14.213   4.889  -3.311  1.00  0.00           C  
ATOM    867  C   GLU A 137      15.015   5.933  -2.546  1.00  0.00           C  
ATOM    868  O   GLU A 137      14.996   5.965  -1.334  1.00  0.00           O  
ATOM    869  CB  GLU A 137      14.679   3.492  -2.875  1.00  0.00           C  
ATOM    870  CG  GLU A 137      16.180   3.362  -3.134  1.00  0.00           C  
ATOM    871  CD  GLU A 137      16.950   3.944  -1.947  1.00  0.00           C  
ATOM    872  OE1 GLU A 137      16.806   3.375  -0.877  1.00  0.00           O  
ATOM    873  OE2 GLU A 137      17.636   4.927  -2.175  1.00  0.00           O  
ATOM    874  H   GLU A 137      14.989   4.371  -5.246  1.00  0.00           H  
ATOM    875  HA  GLU A 137      13.150   5.027  -3.097  1.00  0.00           H  
ATOM    876  HB2 GLU A 137      14.480   3.354  -1.823  1.00  0.00           H  
ATOM    877  HB3 GLU A 137      14.147   2.739  -3.439  1.00  0.00           H  
ATOM    878  HG2 GLU A 137      16.443   2.322  -3.253  1.00  0.00           H  
ATOM    879  HG3 GLU A 137      16.445   3.903  -4.030  1.00  0.00           H  
ATOM    880  N   MET A 138      15.710   6.764  -3.269  1.00  0.00           N  
ATOM    881  CA  MET A 138      16.518   7.810  -2.600  1.00  0.00           C  
ATOM    882  C   MET A 138      15.627   8.952  -2.130  1.00  0.00           C  
ATOM    883  O   MET A 138      15.568   9.259  -0.952  1.00  0.00           O  
ATOM    884  CB  MET A 138      17.533   8.359  -3.614  1.00  0.00           C  
ATOM    885  CG  MET A 138      18.092   9.684  -3.096  1.00  0.00           C  
ATOM    886  SD  MET A 138      19.583  10.326  -3.895  1.00  0.00           S  
ATOM    887  CE  MET A 138      20.707  10.083  -2.498  1.00  0.00           C  
ATOM    888  H   MET A 138      15.698   6.698  -4.247  1.00  0.00           H  
ATOM    889  HA  MET A 138      17.024   7.374  -1.739  1.00  0.00           H  
ATOM    890  HB2 MET A 138      18.338   7.650  -3.742  1.00  0.00           H  
ATOM    891  HB3 MET A 138      17.046   8.517  -4.565  1.00  0.00           H  
ATOM    892  HG2 MET A 138      17.320  10.434  -3.194  1.00  0.00           H  
ATOM    893  HG3 MET A 138      18.306   9.571  -2.043  1.00  0.00           H  
ATOM    894  HE1 MET A 138      21.710  10.356  -2.791  1.00  0.00           H  
ATOM    895  HE2 MET A 138      20.690   9.046  -2.198  1.00  0.00           H  
ATOM    896  HE3 MET A 138      20.392  10.702  -1.671  1.00  0.00           H  
ATOM    897  N   ALA A 139      14.942   9.558  -3.058  1.00  0.00           N  
ATOM    898  CA  ALA A 139      14.049  10.680  -2.687  1.00  0.00           C  
ATOM    899  C   ALA A 139      12.770  10.148  -2.064  1.00  0.00           C  
ATOM    900  O   ALA A 139      12.260  10.698  -1.107  1.00  0.00           O  
ATOM    901  CB  ALA A 139      13.695  11.462  -3.961  1.00  0.00           C  
ATOM    902  H   ALA A 139      15.011   9.268  -3.994  1.00  0.00           H  
ATOM    903  HA  ALA A 139      14.560  11.319  -1.966  1.00  0.00           H  
ATOM    904  HB1 ALA A 139      12.874  10.977  -4.469  1.00  0.00           H  
ATOM    905  HB2 ALA A 139      14.550  11.494  -4.619  1.00  0.00           H  
ATOM    906  HB3 ALA A 139      13.407  12.470  -3.702  1.00  0.00           H  
ATOM    907  N   HIS A 140      12.272   9.082  -2.622  1.00  0.00           N  
ATOM    908  CA  HIS A 140      11.030   8.488  -2.087  1.00  0.00           C  
ATOM    909  C   HIS A 140      11.165   8.204  -0.593  1.00  0.00           C  
ATOM    910  O   HIS A 140      10.233   8.389   0.163  1.00  0.00           O  
ATOM    911  CB  HIS A 140      10.785   7.161  -2.821  1.00  0.00           C  
ATOM    912  CG  HIS A 140      10.039   7.427  -4.130  1.00  0.00           C  
ATOM    913  ND1 HIS A 140       9.449   6.554  -4.803  1.00  0.00           N  
ATOM    914  CD2 HIS A 140       9.869   8.606  -4.827  1.00  0.00           C  
ATOM    915  CE1 HIS A 140       8.927   7.047  -5.848  1.00  0.00           C  
ATOM    916  NE2 HIS A 140       9.143   8.360  -5.952  1.00  0.00           N  
ATOM    917  H   HIS A 140      12.719   8.677  -3.395  1.00  0.00           H  
ATOM    918  HA  HIS A 140      10.203   9.180  -2.248  1.00  0.00           H  
ATOM    919  HB2 HIS A 140      11.730   6.689  -3.041  1.00  0.00           H  
ATOM    920  HB3 HIS A 140      10.200   6.506  -2.203  1.00  0.00           H  
ATOM    921  HD1 HIS A 140       9.391   5.608  -4.552  1.00  0.00           H  
ATOM    922  HD2 HIS A 140      10.249   9.571  -4.525  1.00  0.00           H  
ATOM    923  HE1 HIS A 140       8.375   6.470  -6.575  1.00  0.00           H  
ATOM    924  N   GLN A 141      12.329   7.756  -0.196  1.00  0.00           N  
ATOM    925  CA  GLN A 141      12.542   7.455   1.243  1.00  0.00           C  
ATOM    926  C   GLN A 141      12.643   8.739   2.058  1.00  0.00           C  
ATOM    927  O   GLN A 141      11.976   8.893   3.060  1.00  0.00           O  
ATOM    928  CB  GLN A 141      13.857   6.673   1.391  1.00  0.00           C  
ATOM    929  CG  GLN A 141      13.983   6.177   2.834  1.00  0.00           C  
ATOM    930  CD  GLN A 141      15.028   5.062   2.897  1.00  0.00           C  
ATOM    931  OE1 GLN A 141      15.295   4.388   1.921  1.00  0.00           O  
ATOM    932  NE2 GLN A 141      15.642   4.833   4.027  1.00  0.00           N  
ATOM    933  H   GLN A 141      13.053   7.619  -0.842  1.00  0.00           H  
ATOM    934  HA  GLN A 141      11.701   6.869   1.611  1.00  0.00           H  
ATOM    935  HB2 GLN A 141      13.854   5.829   0.719  1.00  0.00           H  
ATOM    936  HB3 GLN A 141      14.692   7.315   1.153  1.00  0.00           H  
ATOM    937  HG2 GLN A 141      14.290   6.990   3.474  1.00  0.00           H  
ATOM    938  HG3 GLN A 141      13.032   5.795   3.173  1.00  0.00           H  
ATOM    939 HE21 GLN A 141      15.430   5.372   4.817  1.00  0.00           H  
ATOM    940 HE22 GLN A 141      16.314   4.121   4.084  1.00  0.00           H  
ATOM    941  N   GLU A 142      13.481   9.639   1.614  1.00  0.00           N  
ATOM    942  CA  GLU A 142      13.632  10.915   2.357  1.00  0.00           C  
ATOM    943  C   GLU A 142      12.342  11.718   2.310  1.00  0.00           C  
ATOM    944  O   GLU A 142      11.948  12.323   3.288  1.00  0.00           O  
ATOM    945  CB  GLU A 142      14.748  11.732   1.691  1.00  0.00           C  
ATOM    946  CG  GLU A 142      16.105  11.168   2.122  1.00  0.00           C  
ATOM    947  CD  GLU A 142      17.211  11.811   1.283  1.00  0.00           C  
ATOM    948  OE1 GLU A 142      17.709  11.112   0.416  1.00  0.00           O  
ATOM    949  OE2 GLU A 142      17.497  12.965   1.557  1.00  0.00           O  
ATOM    950  H   GLU A 142      14.005   9.473   0.800  1.00  0.00           H  
ATOM    951  HA  GLU A 142      13.874  10.698   3.398  1.00  0.00           H  
ATOM    952  HB2 GLU A 142      14.652  11.670   0.617  1.00  0.00           H  
ATOM    953  HB3 GLU A 142      14.672  12.767   1.995  1.00  0.00           H  
ATOM    954  HG2 GLU A 142      16.278  11.383   3.165  1.00  0.00           H  
ATOM    955  HG3 GLU A 142      16.120  10.098   1.970  1.00  0.00           H  
ATOM    956  N   LEU A 143      11.710  11.710   1.175  1.00  0.00           N  
ATOM    957  CA  LEU A 143      10.444  12.465   1.043  1.00  0.00           C  
ATOM    958  C   LEU A 143       9.318  11.755   1.778  1.00  0.00           C  
ATOM    959  O   LEU A 143       8.428  12.385   2.315  1.00  0.00           O  
ATOM    960  CB  LEU A 143      10.089  12.546  -0.445  1.00  0.00           C  
ATOM    961  CG  LEU A 143       9.137  13.719  -0.670  1.00  0.00           C  
ATOM    962  CD1 LEU A 143       9.954  14.994  -0.893  1.00  0.00           C  
ATOM    963  CD2 LEU A 143       8.287  13.442  -1.910  1.00  0.00           C  
ATOM    964  H   LEU A 143      12.068  11.210   0.412  1.00  0.00           H  
ATOM    965  HA  LEU A 143      10.577  13.460   1.467  1.00  0.00           H  
ATOM    966  HB2 LEU A 143      10.987  12.691  -1.027  1.00  0.00           H  
ATOM    967  HB3 LEU A 143       9.611  11.628  -0.754  1.00  0.00           H  
ATOM    968  HG  LEU A 143       8.498  13.841   0.191  1.00  0.00           H  
ATOM    969 HD11 LEU A 143      10.591  15.172  -0.039  1.00  0.00           H  
ATOM    970 HD12 LEU A 143       9.289  15.835  -1.021  1.00  0.00           H  
ATOM    971 HD13 LEU A 143      10.565  14.886  -1.776  1.00  0.00           H  
ATOM    972 HD21 LEU A 143       8.924  13.375  -2.780  1.00  0.00           H  
ATOM    973 HD22 LEU A 143       7.577  14.242  -2.051  1.00  0.00           H  
ATOM    974 HD23 LEU A 143       7.755  12.511  -1.786  1.00  0.00           H  
ATOM    975  N   GLY A 144       9.377  10.452   1.791  1.00  0.00           N  
ATOM    976  CA  GLY A 144       8.315   9.678   2.488  1.00  0.00           C  
ATOM    977  C   GLY A 144       8.413   9.880   4.000  1.00  0.00           C  
ATOM    978  O   GLY A 144       7.415  10.028   4.672  1.00  0.00           O  
ATOM    979  H   GLY A 144      10.116   9.986   1.346  1.00  0.00           H  
ATOM    980  HA2 GLY A 144       7.347  10.014   2.146  1.00  0.00           H  
ATOM    981  HA3 GLY A 144       8.429   8.629   2.260  1.00  0.00           H  
ATOM    982  N   MET A 145       9.618   9.890   4.503  1.00  0.00           N  
ATOM    983  CA  MET A 145       9.790  10.080   5.956  1.00  0.00           C  
ATOM    984  C   MET A 145       9.425  11.498   6.335  1.00  0.00           C  
ATOM    985  O   MET A 145       8.834  11.739   7.369  1.00  0.00           O  
ATOM    986  CB  MET A 145      11.266   9.829   6.309  1.00  0.00           C  
ATOM    987  CG  MET A 145      11.373   8.545   7.133  1.00  0.00           C  
ATOM    988  SD  MET A 145      12.957   8.203   7.939  1.00  0.00           S  
ATOM    989  CE  MET A 145      13.376   6.717   6.995  1.00  0.00           C  
ATOM    990  H   MET A 145      10.396   9.792   3.925  1.00  0.00           H  
ATOM    991  HA  MET A 145       9.137   9.388   6.488  1.00  0.00           H  
ATOM    992  HB2 MET A 145      11.844   9.727   5.403  1.00  0.00           H  
ATOM    993  HB3 MET A 145      11.651  10.661   6.883  1.00  0.00           H  
ATOM    994  HG2 MET A 145      10.614   8.575   7.901  1.00  0.00           H  
ATOM    995  HG3 MET A 145      11.149   7.710   6.485  1.00  0.00           H  
ATOM    996  HE1 MET A 145      12.593   5.982   7.114  1.00  0.00           H  
ATOM    997  HE2 MET A 145      14.309   6.311   7.360  1.00  0.00           H  
ATOM    998  HE3 MET A 145      13.477   6.971   5.950  1.00  0.00           H  
ATOM    999  N   GLU A 146       9.784  12.417   5.487  1.00  0.00           N  
ATOM   1000  CA  GLU A 146       9.467  13.827   5.776  1.00  0.00           C  
ATOM   1001  C   GLU A 146       7.958  14.030   5.886  1.00  0.00           C  
ATOM   1002  O   GLU A 146       7.485  14.763   6.736  1.00  0.00           O  
ATOM   1003  CB  GLU A 146      10.003  14.692   4.625  1.00  0.00           C  
ATOM   1004  CG  GLU A 146       9.772  16.167   4.958  1.00  0.00           C  
ATOM   1005  CD  GLU A 146      10.680  16.570   6.121  1.00  0.00           C  
ATOM   1006  OE1 GLU A 146      10.252  17.437   6.866  1.00  0.00           O  
ATOM   1007  OE2 GLU A 146      11.750  15.989   6.200  1.00  0.00           O  
ATOM   1008  H   GLU A 146      10.268  12.173   4.665  1.00  0.00           H  
ATOM   1009  HA  GLU A 146       9.933  14.100   6.715  1.00  0.00           H  
ATOM   1010  HB2 GLU A 146      11.060  14.510   4.495  1.00  0.00           H  
ATOM   1011  HB3 GLU A 146       9.485  14.441   3.711  1.00  0.00           H  
ATOM   1012  HG2 GLU A 146      10.002  16.777   4.098  1.00  0.00           H  
ATOM   1013  HG3 GLU A 146       8.741  16.321   5.239  1.00  0.00           H  
ATOM   1014  N   LEU A 147       7.226  13.371   5.026  1.00  0.00           N  
ATOM   1015  CA  LEU A 147       5.749  13.515   5.064  1.00  0.00           C  
ATOM   1016  C   LEU A 147       5.191  12.984   6.375  1.00  0.00           C  
ATOM   1017  O   LEU A 147       4.634  13.722   7.163  1.00  0.00           O  
ATOM   1018  CB  LEU A 147       5.152  12.689   3.912  1.00  0.00           C  
ATOM   1019  CG  LEU A 147       3.673  13.046   3.750  1.00  0.00           C  
ATOM   1020  CD1 LEU A 147       3.554  14.409   3.065  1.00  0.00           C  
ATOM   1021  CD2 LEU A 147       2.990  11.984   2.884  1.00  0.00           C  
ATOM   1022  H   LEU A 147       7.648  12.784   4.366  1.00  0.00           H  
ATOM   1023  HA  LEU A 147       5.489  14.567   4.964  1.00  0.00           H  
ATOM   1024  HB2 LEU A 147       5.680  12.908   2.998  1.00  0.00           H  
ATOM   1025  HB3 LEU A 147       5.249  11.635   4.133  1.00  0.00           H  
ATOM   1026  HG  LEU A 147       3.200  13.083   4.720  1.00  0.00           H  
ATOM   1027 HD11 LEU A 147       2.566  14.519   2.643  1.00  0.00           H  
ATOM   1028 HD12 LEU A 147       4.288  14.486   2.277  1.00  0.00           H  
ATOM   1029 HD13 LEU A 147       3.721  15.196   3.787  1.00  0.00           H  
ATOM   1030 HD21 LEU A 147       1.963  12.265   2.705  1.00  0.00           H  
ATOM   1031 HD22 LEU A 147       3.014  11.030   3.390  1.00  0.00           H  
ATOM   1032 HD23 LEU A 147       3.505  11.897   1.938  1.00  0.00           H  
ATOM   1033  N   LEU A 148       5.354  11.709   6.587  1.00  0.00           N  
ATOM   1034  CA  LEU A 148       4.842  11.106   7.838  1.00  0.00           C  
ATOM   1035  C   LEU A 148       5.220  11.949   9.046  1.00  0.00           C  
ATOM   1036  O   LEU A 148       4.445  12.099   9.964  1.00  0.00           O  
ATOM   1037  CB  LEU A 148       5.471   9.717   7.994  1.00  0.00           C  
ATOM   1038  CG  LEU A 148       5.099   8.857   6.786  1.00  0.00           C  
ATOM   1039  CD1 LEU A 148       5.565   7.420   7.032  1.00  0.00           C  
ATOM   1040  CD2 LEU A 148       3.581   8.874   6.602  1.00  0.00           C  
ATOM   1041  H   LEU A 148       5.814  11.152   5.921  1.00  0.00           H  
ATOM   1042  HA  LEU A 148       3.758  11.037   7.781  1.00  0.00           H  
ATOM   1043  HB2 LEU A 148       6.547   9.812   8.052  1.00  0.00           H  
ATOM   1044  HB3 LEU A 148       5.107   9.253   8.896  1.00  0.00           H  
ATOM   1045  HG  LEU A 148       5.575   9.247   5.903  1.00  0.00           H  
ATOM   1046 HD11 LEU A 148       5.043   7.008   7.884  1.00  0.00           H  
ATOM   1047 HD12 LEU A 148       6.628   7.410   7.229  1.00  0.00           H  
ATOM   1048 HD13 LEU A 148       5.359   6.815   6.162  1.00  0.00           H  
ATOM   1049 HD21 LEU A 148       3.096   8.871   7.567  1.00  0.00           H  
ATOM   1050 HD22 LEU A 148       3.271   8.001   6.046  1.00  0.00           H  
ATOM   1051 HD23 LEU A 148       3.289   9.762   6.059  1.00  0.00           H  
ATOM   1052  N   LYS A 149       6.407  12.482   9.026  1.00  0.00           N  
ATOM   1053  CA  LYS A 149       6.843  13.315  10.169  1.00  0.00           C  
ATOM   1054  C   LYS A 149       5.853  14.449  10.423  1.00  0.00           C  
ATOM   1055  O   LYS A 149       5.338  14.597  11.519  1.00  0.00           O  
ATOM   1056  CB  LYS A 149       8.218  13.920   9.831  1.00  0.00           C  
ATOM   1057  CG  LYS A 149       8.877  14.436  11.118  1.00  0.00           C  
ATOM   1058  CD  LYS A 149      10.395  14.244  11.021  1.00  0.00           C  
ATOM   1059  CE  LYS A 149      11.016  14.414  12.410  1.00  0.00           C  
ATOM   1060  NZ  LYS A 149      12.490  14.611  12.299  1.00  0.00           N  
ATOM   1061  H   LYS A 149       7.004  12.333   8.264  1.00  0.00           H  
ATOM   1062  HA  LYS A 149       6.902  12.690  11.059  1.00  0.00           H  
ATOM   1063  HB2 LYS A 149       8.844  13.163   9.379  1.00  0.00           H  
ATOM   1064  HB3 LYS A 149       8.094  14.735   9.133  1.00  0.00           H  
ATOM   1065  HG2 LYS A 149       8.651  15.486  11.244  1.00  0.00           H  
ATOM   1066  HG3 LYS A 149       8.497  13.889  11.967  1.00  0.00           H  
ATOM   1067  HD2 LYS A 149      10.615  13.256  10.647  1.00  0.00           H  
ATOM   1068  HD3 LYS A 149      10.811  14.978  10.346  1.00  0.00           H  
ATOM   1069  HE2 LYS A 149      10.581  15.271  12.900  1.00  0.00           H  
ATOM   1070  HE3 LYS A 149      10.823  13.532  13.002  1.00  0.00           H  
ATOM   1071  HZ1 LYS A 149      12.704  15.629  12.304  1.00  0.00           H  
ATOM   1072  HZ2 LYS A 149      12.830  14.190  11.411  1.00  0.00           H  
ATOM   1073  HZ3 LYS A 149      12.963  14.154  13.104  1.00  0.00           H  
ATOM   1074  N   ARG A 150       5.586  15.218   9.402  1.00  0.00           N  
ATOM   1075  CA  ARG A 150       4.635  16.340   9.576  1.00  0.00           C  
ATOM   1076  C   ARG A 150       3.224  15.813   9.729  1.00  0.00           C  
ATOM   1077  O   ARG A 150       2.476  16.262  10.576  1.00  0.00           O  
ATOM   1078  CB  ARG A 150       4.700  17.235   8.331  1.00  0.00           C  
ATOM   1079  CG  ARG A 150       4.165  18.623   8.687  1.00  0.00           C  
ATOM   1080  CD  ARG A 150       3.978  19.433   7.403  1.00  0.00           C  
ATOM   1081  NE  ARG A 150       5.271  20.085   7.052  1.00  0.00           N  
ATOM   1082  CZ  ARG A 150       5.910  19.702   5.980  1.00  0.00           C  
ATOM   1083  NH1 ARG A 150       5.717  20.352   4.866  1.00  0.00           N  
ATOM   1084  NH2 ARG A 150       6.720  18.682   6.060  1.00  0.00           N  
ATOM   1085  H   ARG A 150       5.991  15.041   8.527  1.00  0.00           H  
ATOM   1086  HA  ARG A 150       4.905  16.899  10.472  1.00  0.00           H  
ATOM   1087  HB2 ARG A 150       5.723  17.316   7.996  1.00  0.00           H  
ATOM   1088  HB3 ARG A 150       4.101  16.805   7.541  1.00  0.00           H  
ATOM   1089  HG2 ARG A 150       3.217  18.527   9.196  1.00  0.00           H  
ATOM   1090  HG3 ARG A 150       4.865  19.127   9.335  1.00  0.00           H  
ATOM   1091  HD2 ARG A 150       3.676  18.781   6.598  1.00  0.00           H  
ATOM   1092  HD3 ARG A 150       3.223  20.190   7.554  1.00  0.00           H  
ATOM   1093  HE  ARG A 150       5.637  20.793   7.619  1.00  0.00           H  
ATOM   1094 HH11 ARG A 150       5.088  21.129   4.842  1.00  0.00           H  
ATOM   1095 HH12 ARG A 150       6.196  20.071   4.035  1.00  0.00           H  
ATOM   1096 HH21 ARG A 150       6.843  18.208   6.931  1.00  0.00           H  
ATOM   1097 HH22 ARG A 150       7.218  18.375   5.248  1.00  0.00           H  
ATOM   1098  N   VAL A 151       2.879  14.867   8.907  1.00  0.00           N  
ATOM   1099  CA  VAL A 151       1.525  14.298   8.991  1.00  0.00           C  
ATOM   1100  C   VAL A 151       1.315  13.662  10.360  1.00  0.00           C  
ATOM   1101  O   VAL A 151       0.305  13.878  11.010  1.00  0.00           O  
ATOM   1102  CB  VAL A 151       1.399  13.226   7.909  1.00  0.00           C  
ATOM   1103  CG1 VAL A 151       0.349  12.203   8.324  1.00  0.00           C  
ATOM   1104  CG2 VAL A 151       0.974  13.884   6.596  1.00  0.00           C  
ATOM   1105  H   VAL A 151       3.517  14.532   8.241  1.00  0.00           H  
ATOM   1106  HA  VAL A 151       0.797  15.084   8.844  1.00  0.00           H  
ATOM   1107  HB  VAL A 151       2.344  12.742   7.780  1.00  0.00           H  
ATOM   1108 HG11 VAL A 151      -0.529  12.712   8.691  1.00  0.00           H  
ATOM   1109 HG12 VAL A 151       0.747  11.570   9.103  1.00  0.00           H  
ATOM   1110 HG13 VAL A 151       0.079  11.596   7.474  1.00  0.00           H  
ATOM   1111 HG21 VAL A 151       1.029  13.163   5.793  1.00  0.00           H  
ATOM   1112 HG22 VAL A 151       1.629  14.714   6.375  1.00  0.00           H  
ATOM   1113 HG23 VAL A 151      -0.040  14.243   6.679  1.00  0.00           H  
ATOM   1114  N   GLU A 152       2.284  12.894  10.776  1.00  0.00           N  
ATOM   1115  CA  GLU A 152       2.172  12.235  12.091  1.00  0.00           C  
ATOM   1116  C   GLU A 152       1.794  13.252  13.150  1.00  0.00           C  
ATOM   1117  O   GLU A 152       0.959  12.994  13.991  1.00  0.00           O  
ATOM   1118  CB  GLU A 152       3.536  11.627  12.449  1.00  0.00           C  
ATOM   1119  CG  GLU A 152       3.509  11.152  13.904  1.00  0.00           C  
ATOM   1120  CD  GLU A 152       4.847  10.494  14.245  1.00  0.00           C  
ATOM   1121  OE1 GLU A 152       4.831   9.286  14.410  1.00  0.00           O  
ATOM   1122  OE2 GLU A 152       5.813  11.236  14.321  1.00  0.00           O  
ATOM   1123  H   GLU A 152       3.077  12.757  10.222  1.00  0.00           H  
ATOM   1124  HA  GLU A 152       1.402  11.467  12.042  1.00  0.00           H  
ATOM   1125  HB2 GLU A 152       3.742  10.792  11.800  1.00  0.00           H  
ATOM   1126  HB3 GLU A 152       4.309  12.371  12.326  1.00  0.00           H  
ATOM   1127  HG2 GLU A 152       3.347  11.993  14.562  1.00  0.00           H  
ATOM   1128  HG3 GLU A 152       2.713  10.436  14.041  1.00  0.00           H  
ATOM   1129  N   ALA A 153       2.418  14.397  13.091  1.00  0.00           N  
ATOM   1130  CA  ALA A 153       2.098  15.436  14.092  1.00  0.00           C  
ATOM   1131  C   ALA A 153       0.635  15.832  14.001  1.00  0.00           C  
ATOM   1132  O   ALA A 153      -0.061  15.884  15.000  1.00  0.00           O  
ATOM   1133  CB  ALA A 153       2.971  16.669  13.816  1.00  0.00           C  
ATOM   1134  H   ALA A 153       3.094  14.565  12.392  1.00  0.00           H  
ATOM   1135  HA  ALA A 153       2.289  15.037  15.082  1.00  0.00           H  
ATOM   1136  HB1 ALA A 153       2.833  17.397  14.601  1.00  0.00           H  
ATOM   1137  HB2 ALA A 153       2.691  17.109  12.870  1.00  0.00           H  
ATOM   1138  HB3 ALA A 153       4.010  16.378  13.779  1.00  0.00           H  
ATOM   1139  N   ASP A 154       0.182  16.098  12.807  1.00  0.00           N  
ATOM   1140  CA  ASP A 154      -1.233  16.486  12.657  1.00  0.00           C  
ATOM   1141  C   ASP A 154      -2.111  15.501  13.402  1.00  0.00           C  
ATOM   1142  O   ASP A 154      -3.206  15.825  13.816  1.00  0.00           O  
ATOM   1143  CB  ASP A 154      -1.599  16.455  11.167  1.00  0.00           C  
ATOM   1144  CG  ASP A 154      -2.899  17.233  10.955  1.00  0.00           C  
ATOM   1145  OD1 ASP A 154      -3.101  17.653   9.828  1.00  0.00           O  
ATOM   1146  OD2 ASP A 154      -3.617  17.365  11.935  1.00  0.00           O  
ATOM   1147  H   ASP A 154       0.771  16.040  12.026  1.00  0.00           H  
ATOM   1148  HA  ASP A 154      -1.376  17.482  13.076  1.00  0.00           H  
ATOM   1149  HB2 ASP A 154      -0.811  16.911  10.585  1.00  0.00           H  
ATOM   1150  HB3 ASP A 154      -1.738  15.434  10.845  1.00  0.00           H  
ATOM   1151  N   LEU A 155      -1.609  14.302  13.560  1.00  0.00           N  
ATOM   1152  CA  LEU A 155      -2.395  13.277  14.278  1.00  0.00           C  
ATOM   1153  C   LEU A 155      -2.063  13.294  15.759  1.00  0.00           C  
ATOM   1154  O   LEU A 155      -2.912  13.042  16.590  1.00  0.00           O  
ATOM   1155  CB  LEU A 155      -2.040  11.901  13.703  1.00  0.00           C  
ATOM   1156  CG  LEU A 155      -3.001  11.590  12.564  1.00  0.00           C  
ATOM   1157  CD1 LEU A 155      -2.412  10.482  11.692  1.00  0.00           C  
ATOM   1158  CD2 LEU A 155      -4.340  11.117  13.145  1.00  0.00           C  
ATOM   1159  H   LEU A 155      -0.719  14.083  13.196  1.00  0.00           H  
ATOM   1160  HA  LEU A 155      -3.457  13.489  14.149  1.00  0.00           H  
ATOM   1161  HB2 LEU A 155      -1.027  11.912  13.331  1.00  0.00           H  
ATOM   1162  HB3 LEU A 155      -2.128  11.150  14.475  1.00  0.00           H  
ATOM   1163  HG  LEU A 155      -3.152  12.481  11.970  1.00  0.00           H  
ATOM   1164 HD11 LEU A 155      -1.576  10.867  11.129  1.00  0.00           H  
ATOM   1165 HD12 LEU A 155      -3.165  10.119  11.006  1.00  0.00           H  
ATOM   1166 HD13 LEU A 155      -2.077   9.666  12.314  1.00  0.00           H  
ATOM   1167 HD21 LEU A 155      -4.867  10.524  12.412  1.00  0.00           H  
ATOM   1168 HD22 LEU A 155      -4.944  11.971  13.411  1.00  0.00           H  
ATOM   1169 HD23 LEU A 155      -4.166  10.516  14.026  1.00  0.00           H  
ATOM   1170  N   VAL A 156      -0.830  13.592  16.068  1.00  0.00           N  
ATOM   1171  CA  VAL A 156      -0.437  13.630  17.491  1.00  0.00           C  
ATOM   1172  C   VAL A 156      -1.421  14.473  18.284  1.00  0.00           C  
ATOM   1173  O   VAL A 156      -1.495  14.379  19.493  1.00  0.00           O  
ATOM   1174  CB  VAL A 156       0.956  14.256  17.599  1.00  0.00           C  
ATOM   1175  CG1 VAL A 156       1.206  14.683  19.046  1.00  0.00           C  
ATOM   1176  CG2 VAL A 156       2.010  13.224  17.193  1.00  0.00           C  
ATOM   1177  H   VAL A 156      -0.176  13.788  15.366  1.00  0.00           H  
ATOM   1178  HA  VAL A 156      -0.435  12.623  17.883  1.00  0.00           H  
ATOM   1179  HB  VAL A 156       1.015  15.107  16.955  1.00  0.00           H  
ATOM   1180 HG11 VAL A 156       0.984  13.860  19.711  1.00  0.00           H  
ATOM   1181 HG12 VAL A 156       0.571  15.521  19.293  1.00  0.00           H  
ATOM   1182 HG13 VAL A 156       2.240  14.969  19.168  1.00  0.00           H  
ATOM   1183 HG21 VAL A 156       1.955  12.369  17.851  1.00  0.00           H  
ATOM   1184 HG22 VAL A 156       2.995  13.663  17.263  1.00  0.00           H  
ATOM   1185 HG23 VAL A 156       1.836  12.904  16.178  1.00  0.00           H  
ATOM   1186  N   GLU A 157      -2.170  15.287  17.583  1.00  0.00           N  
ATOM   1187  CA  GLU A 157      -3.160  16.149  18.278  1.00  0.00           C  
ATOM   1188  C   GLU A 157      -4.525  15.468  18.326  1.00  0.00           C  
ATOM   1189  O   GLU A 157      -5.521  16.087  18.646  1.00  0.00           O  
ATOM   1190  CB  GLU A 157      -3.293  17.466  17.494  1.00  0.00           C  
ATOM   1191  CG  GLU A 157      -2.042  18.317  17.720  1.00  0.00           C  
ATOM   1192  CD  GLU A 157      -2.332  19.761  17.307  1.00  0.00           C  
ATOM   1193  OE1 GLU A 157      -2.894  20.458  18.136  1.00  0.00           O  
ATOM   1194  OE2 GLU A 157      -1.978  20.085  16.184  1.00  0.00           O  
ATOM   1195  H   GLU A 157      -2.079  15.325  16.608  1.00  0.00           H  
ATOM   1196  HA  GLU A 157      -2.819  16.334  19.296  1.00  0.00           H  
ATOM   1197  HB2 GLU A 157      -3.401  17.252  16.440  1.00  0.00           H  
ATOM   1198  HB3 GLU A 157      -4.165  18.004  17.837  1.00  0.00           H  
ATOM   1199  HG2 GLU A 157      -1.766  18.292  18.765  1.00  0.00           H  
ATOM   1200  HG3 GLU A 157      -1.225  17.932  17.127  1.00  0.00           H  
ATOM   1201  N   TYR A 158      -4.544  14.202  18.006  1.00  0.00           N  
ATOM   1202  CA  TYR A 158      -5.829  13.458  18.025  1.00  0.00           C  
ATOM   1203  C   TYR A 158      -5.578  11.966  18.176  1.00  0.00           C  
ATOM   1204  O   TYR A 158      -6.468  11.159  17.997  1.00  0.00           O  
ATOM   1205  CB  TYR A 158      -6.554  13.709  16.695  1.00  0.00           C  
ATOM   1206  CG  TYR A 158      -7.082  15.145  16.676  1.00  0.00           C  
ATOM   1207  CD1 TYR A 158      -6.652  16.038  15.716  1.00  0.00           C  
ATOM   1208  CD2 TYR A 158      -7.992  15.568  17.623  1.00  0.00           C  
ATOM   1209  CE1 TYR A 158      -7.124  17.334  15.704  1.00  0.00           C  
ATOM   1210  CE2 TYR A 158      -8.464  16.865  17.611  1.00  0.00           C  
ATOM   1211  CZ  TYR A 158      -8.034  17.758  16.651  1.00  0.00           C  
ATOM   1212  OH  TYR A 158      -8.508  19.053  16.637  1.00  0.00           O  
ATOM   1213  H   TYR A 158      -3.715  13.746  17.755  1.00  0.00           H  
ATOM   1214  HA  TYR A 158      -6.429  13.801  18.866  1.00  0.00           H  
ATOM   1215  HB2 TYR A 158      -5.870  13.569  15.872  1.00  0.00           H  
ATOM   1216  HB3 TYR A 158      -7.383  13.023  16.593  1.00  0.00           H  
ATOM   1217  HD1 TYR A 158      -5.940  15.719  14.968  1.00  0.00           H  
ATOM   1218  HD2 TYR A 158      -8.338  14.880  18.379  1.00  0.00           H  
ATOM   1219  HE1 TYR A 158      -6.779  18.023  14.947  1.00  0.00           H  
ATOM   1220  HE2 TYR A 158      -9.172  17.184  18.361  1.00  0.00           H  
ATOM   1221  HH  TYR A 158      -9.376  19.056  17.049  1.00  0.00           H  
ATOM   1222  N   GLY A 159      -4.364  11.630  18.506  1.00  0.00           N  
ATOM   1223  CA  GLY A 159      -4.018  10.195  18.678  1.00  0.00           C  
ATOM   1224  C   GLY A 159      -2.544  10.054  19.056  1.00  0.00           C  
ATOM   1225  O   GLY A 159      -1.835  11.037  19.152  1.00  0.00           O  
ATOM   1226  H   GLY A 159      -3.681  12.321  18.640  1.00  0.00           H  
ATOM   1227  HA2 GLY A 159      -4.631   9.770  19.460  1.00  0.00           H  
ATOM   1228  HA3 GLY A 159      -4.202   9.669  17.753  1.00  0.00           H  
ATOM   1229  N   THR A 160      -2.120   8.832  19.263  1.00  0.00           N  
ATOM   1230  CA  THR A 160      -0.700   8.593  19.636  1.00  0.00           C  
ATOM   1231  C   THR A 160      -0.075   7.559  18.713  1.00  0.00           C  
ATOM   1232  O   THR A 160      -0.766   6.744  18.132  1.00  0.00           O  
ATOM   1233  CB  THR A 160      -0.658   8.063  21.073  1.00  0.00           C  
ATOM   1234  OG1 THR A 160      -1.979   8.195  21.558  1.00  0.00           O  
ATOM   1235  CG2 THR A 160       0.179   8.986  21.971  1.00  0.00           C  
ATOM   1236  H   THR A 160      -2.738   8.077  19.174  1.00  0.00           H  
ATOM   1237  HA  THR A 160      -0.140   9.523  19.550  1.00  0.00           H  
ATOM   1238  HB  THR A 160      -0.332   7.025  21.113  1.00  0.00           H  
ATOM   1239  HG1 THR A 160      -2.390   8.934  21.103  1.00  0.00           H  
ATOM   1240 HG21 THR A 160       1.226   8.879  21.727  1.00  0.00           H  
ATOM   1241 HG22 THR A 160       0.026   8.722  23.009  1.00  0.00           H  
ATOM   1242 HG23 THR A 160      -0.119  10.012  21.817  1.00  0.00           H  
ATOM   1243  N   VAL A 161       1.221   7.605  18.595  1.00  0.00           N  
ATOM   1244  CA  VAL A 161       1.904   6.630  17.714  1.00  0.00           C  
ATOM   1245  C   VAL A 161       2.057   5.283  18.410  1.00  0.00           C  
ATOM   1246  O   VAL A 161       2.559   5.205  19.514  1.00  0.00           O  
ATOM   1247  CB  VAL A 161       3.301   7.179  17.376  1.00  0.00           C  
ATOM   1248  CG1 VAL A 161       4.142   7.237  18.652  1.00  0.00           C  
ATOM   1249  CG2 VAL A 161       3.978   6.251  16.367  1.00  0.00           C  
ATOM   1250  H   VAL A 161       1.739   8.280  19.083  1.00  0.00           H  
ATOM   1251  HA  VAL A 161       1.312   6.496  16.809  1.00  0.00           H  
ATOM   1252  HB  VAL A 161       3.209   8.170  16.957  1.00  0.00           H  
ATOM   1253 HG11 VAL A 161       4.615   6.281  18.821  1.00  0.00           H  
ATOM   1254 HG12 VAL A 161       3.512   7.475  19.495  1.00  0.00           H  
ATOM   1255 HG13 VAL A 161       4.903   7.998  18.552  1.00  0.00           H  
ATOM   1256 HG21 VAL A 161       4.043   5.253  16.775  1.00  0.00           H  
ATOM   1257 HG22 VAL A 161       4.973   6.612  16.151  1.00  0.00           H  
ATOM   1258 HG23 VAL A 161       3.404   6.225  15.453  1.00  0.00           H  
ATOM   1259  N   GLU A 162       1.619   4.243  17.746  1.00  0.00           N  
ATOM   1260  CA  GLU A 162       1.726   2.894  18.343  1.00  0.00           C  
ATOM   1261  C   GLU A 162       2.964   2.201  17.814  1.00  0.00           C  
ATOM   1262  O   GLU A 162       3.374   1.172  18.314  1.00  0.00           O  
ATOM   1263  CB  GLU A 162       0.487   2.085  17.929  1.00  0.00           C  
ATOM   1264  CG  GLU A 162       0.232   0.987  18.960  1.00  0.00           C  
ATOM   1265  CD  GLU A 162      -0.735  -0.043  18.370  1.00  0.00           C  
ATOM   1266  OE1 GLU A 162      -0.940   0.032  17.169  1.00  0.00           O  
ATOM   1267  OE2 GLU A 162      -1.216  -0.845  19.153  1.00  0.00           O  
ATOM   1268  H   GLU A 162       1.236   4.353  16.851  1.00  0.00           H  
ATOM   1269  HA  GLU A 162       1.796   2.980  19.426  1.00  0.00           H  
ATOM   1270  HB2 GLU A 162      -0.372   2.740  17.876  1.00  0.00           H  
ATOM   1271  HB3 GLU A 162       0.651   1.642  16.958  1.00  0.00           H  
ATOM   1272  HG2 GLU A 162       1.161   0.500  19.213  1.00  0.00           H  
ATOM   1273  HG3 GLU A 162      -0.202   1.415  19.851  1.00  0.00           H  
ATOM   1274  N   GLN A 163       3.536   2.787  16.804  1.00  0.00           N  
ATOM   1275  CA  GLN A 163       4.749   2.203  16.207  1.00  0.00           C  
ATOM   1276  C   GLN A 163       5.385   3.189  15.240  1.00  0.00           C  
ATOM   1277  O   GLN A 163       4.894   3.392  14.148  1.00  0.00           O  
ATOM   1278  CB  GLN A 163       4.336   0.949  15.432  1.00  0.00           C  
ATOM   1279  CG  GLN A 163       5.591   0.247  14.904  1.00  0.00           C  
ATOM   1280  CD  GLN A 163       5.218  -1.145  14.388  1.00  0.00           C  
ATOM   1281  OE1 GLN A 163       4.064  -1.442  14.149  1.00  0.00           O  
ATOM   1282  NE2 GLN A 163       6.164  -2.025  14.203  1.00  0.00           N  
ATOM   1283  H   GLN A 163       3.162   3.616  16.441  1.00  0.00           H  
ATOM   1284  HA  GLN A 163       5.459   1.960  16.996  1.00  0.00           H  
ATOM   1285  HB2 GLN A 163       3.791   0.283  16.086  1.00  0.00           H  
ATOM   1286  HB3 GLN A 163       3.698   1.230  14.605  1.00  0.00           H  
ATOM   1287  HG2 GLN A 163       6.019   0.824  14.097  1.00  0.00           H  
ATOM   1288  HG3 GLN A 163       6.316   0.150  15.698  1.00  0.00           H  
ATOM   1289 HE21 GLN A 163       7.096  -1.791  14.394  1.00  0.00           H  
ATOM   1290 HE22 GLN A 163       5.943  -2.921  13.872  1.00  0.00           H  
ATOM   1291  N   HIS A 164       6.469   3.782  15.652  1.00  0.00           N  
ATOM   1292  CA  HIS A 164       7.141   4.755  14.763  1.00  0.00           C  
ATOM   1293  C   HIS A 164       7.417   4.129  13.387  1.00  0.00           C  
ATOM   1294  O   HIS A 164       7.619   2.935  13.278  1.00  0.00           O  
ATOM   1295  CB  HIS A 164       8.482   5.148  15.405  1.00  0.00           C  
ATOM   1296  CG  HIS A 164       8.220   6.034  16.627  1.00  0.00           C  
ATOM   1297  ND1 HIS A 164       8.293   5.653  17.814  1.00  0.00           N  
ATOM   1298  CD2 HIS A 164       7.870   7.370  16.690  1.00  0.00           C  
ATOM   1299  CE1 HIS A 164       8.029   6.594  18.622  1.00  0.00           C  
ATOM   1300  NE2 HIS A 164       7.746   7.737  17.996  1.00  0.00           N  
ATOM   1301  H   HIS A 164       6.833   3.588  16.541  1.00  0.00           H  
ATOM   1302  HA  HIS A 164       6.499   5.620  14.650  1.00  0.00           H  
ATOM   1303  HB2 HIS A 164       9.013   4.260  15.716  1.00  0.00           H  
ATOM   1304  HB3 HIS A 164       9.084   5.693  14.692  1.00  0.00           H  
ATOM   1305  HD1 HIS A 164       8.524   4.741  18.087  1.00  0.00           H  
ATOM   1306  HD2 HIS A 164       7.720   8.019  15.841  1.00  0.00           H  
ATOM   1307  HE1 HIS A 164       8.035   6.484  19.698  1.00  0.00           H  
ATOM   1308  N   PRO A 165       7.420   4.957  12.356  1.00  0.00           N  
ATOM   1309  CA  PRO A 165       7.670   4.482  10.996  1.00  0.00           C  
ATOM   1310  C   PRO A 165       9.016   3.777  10.903  1.00  0.00           C  
ATOM   1311  O   PRO A 165       9.959   4.150  11.571  1.00  0.00           O  
ATOM   1312  CB  PRO A 165       7.698   5.760  10.129  1.00  0.00           C  
ATOM   1313  CG  PRO A 165       7.444   6.972  11.077  1.00  0.00           C  
ATOM   1314  CD  PRO A 165       7.189   6.402  12.484  1.00  0.00           C  
ATOM   1315  HA  PRO A 165       6.871   3.811  10.686  1.00  0.00           H  
ATOM   1316  HB2 PRO A 165       8.661   5.860   9.651  1.00  0.00           H  
ATOM   1317  HB3 PRO A 165       6.924   5.712   9.376  1.00  0.00           H  
ATOM   1318  HG2 PRO A 165       8.310   7.617  11.092  1.00  0.00           H  
ATOM   1319  HG3 PRO A 165       6.583   7.530  10.742  1.00  0.00           H  
ATOM   1320  HD2 PRO A 165       7.876   6.829  13.201  1.00  0.00           H  
ATOM   1321  HD3 PRO A 165       6.168   6.593  12.781  1.00  0.00           H  
ATOM   1322  N   LYS A 166       9.087   2.767  10.080  1.00  0.00           N  
ATOM   1323  CA  LYS A 166      10.363   2.042   9.943  1.00  0.00           C  
ATOM   1324  C   LYS A 166      10.451   1.358   8.595  1.00  0.00           C  
ATOM   1325  O   LYS A 166       9.451   1.072   7.969  1.00  0.00           O  
ATOM   1326  CB  LYS A 166      10.450   0.980  11.046  1.00  0.00           C  
ATOM   1327  CG  LYS A 166      11.922   0.654  11.331  1.00  0.00           C  
ATOM   1328  CD  LYS A 166      12.065   0.228  12.791  1.00  0.00           C  
ATOM   1329  CE  LYS A 166      13.486  -0.286  13.025  1.00  0.00           C  
ATOM   1330  NZ  LYS A 166      14.468   0.828  12.899  1.00  0.00           N  
ATOM   1331  H   LYS A 166       8.307   2.499   9.549  1.00  0.00           H  
ATOM   1332  HA  LYS A 166      11.179   2.757  10.027  1.00  0.00           H  
ATOM   1333  HB2 LYS A 166       9.983   1.352  11.942  1.00  0.00           H  
ATOM   1334  HB3 LYS A 166       9.940   0.085  10.726  1.00  0.00           H  
ATOM   1335  HG2 LYS A 166      12.249  -0.147  10.685  1.00  0.00           H  
ATOM   1336  HG3 LYS A 166      12.534   1.525  11.150  1.00  0.00           H  
ATOM   1337  HD2 LYS A 166      11.875   1.072  13.436  1.00  0.00           H  
ATOM   1338  HD3 LYS A 166      11.355  -0.555  13.013  1.00  0.00           H  
ATOM   1339  HE2 LYS A 166      13.560  -0.711  14.014  1.00  0.00           H  
ATOM   1340  HE3 LYS A 166      13.720  -1.048  12.295  1.00  0.00           H  
ATOM   1341  HZ1 LYS A 166      14.106   1.533  12.223  1.00  0.00           H  
ATOM   1342  HZ2 LYS A 166      15.375   0.453  12.556  1.00  0.00           H  
ATOM   1343  HZ3 LYS A 166      14.605   1.276  13.827  1.00  0.00           H  
ATOM   1344  N   LEU A 167      11.644   1.103   8.177  1.00  0.00           N  
ATOM   1345  CA  LEU A 167      11.833   0.440   6.873  1.00  0.00           C  
ATOM   1346  C   LEU A 167      11.768  -1.077   7.013  1.00  0.00           C  
ATOM   1347  O   LEU A 167      12.731  -1.709   7.402  1.00  0.00           O  
ATOM   1348  CB  LEU A 167      13.213   0.836   6.347  1.00  0.00           C  
ATOM   1349  CG  LEU A 167      13.452   0.171   4.990  1.00  0.00           C  
ATOM   1350  CD1 LEU A 167      12.548   0.826   3.944  1.00  0.00           C  
ATOM   1351  CD2 LEU A 167      14.915   0.368   4.584  1.00  0.00           C  
ATOM   1352  H   LEU A 167      12.418   1.338   8.730  1.00  0.00           H  
ATOM   1353  HA  LEU A 167      11.051   0.768   6.189  1.00  0.00           H  
ATOM   1354  HB2 LEU A 167      13.260   1.910   6.240  1.00  0.00           H  
ATOM   1355  HB3 LEU A 167      13.968   0.517   7.047  1.00  0.00           H  
ATOM   1356  HG  LEU A 167      13.230  -0.884   5.055  1.00  0.00           H  
ATOM   1357 HD11 LEU A 167      11.550   0.418   4.016  1.00  0.00           H  
ATOM   1358 HD12 LEU A 167      12.939   0.637   2.955  1.00  0.00           H  
ATOM   1359 HD13 LEU A 167      12.508   1.892   4.113  1.00  0.00           H  
ATOM   1360 HD21 LEU A 167      15.560  -0.116   5.302  1.00  0.00           H  
ATOM   1361 HD22 LEU A 167      15.146   1.422   4.554  1.00  0.00           H  
ATOM   1362 HD23 LEU A 167      15.084  -0.062   3.608  1.00  0.00           H  
ATOM   1363  N   GLU A 168      10.626  -1.632   6.690  1.00  0.00           N  
ATOM   1364  CA  GLU A 168      10.463  -3.105   6.792  1.00  0.00           C  
ATOM   1365  C   GLU A 168      10.569  -3.746   5.418  1.00  0.00           C  
ATOM   1366  O   GLU A 168       9.597  -3.836   4.695  1.00  0.00           O  
ATOM   1367  CB  GLU A 168       9.069  -3.399   7.365  1.00  0.00           C  
ATOM   1368  CG  GLU A 168       8.947  -4.898   7.639  1.00  0.00           C  
ATOM   1369  CD  GLU A 168       9.818  -5.265   8.840  1.00  0.00           C  
ATOM   1370  OE1 GLU A 168       9.372  -4.981   9.939  1.00  0.00           O  
ATOM   1371  OE2 GLU A 168      10.882  -5.807   8.592  1.00  0.00           O  
ATOM   1372  H   GLU A 168       9.881  -1.076   6.380  1.00  0.00           H  
ATOM   1373  HA  GLU A 168      11.242  -3.511   7.436  1.00  0.00           H  
ATOM   1374  HB2 GLU A 168       8.932  -2.850   8.284  1.00  0.00           H  
ATOM   1375  HB3 GLU A 168       8.314  -3.097   6.656  1.00  0.00           H  
ATOM   1376  HG2 GLU A 168       7.918  -5.148   7.855  1.00  0.00           H  
ATOM   1377  HG3 GLU A 168       9.276  -5.457   6.776  1.00  0.00           H  
ATOM   1378  N   GLY A 169      11.749  -4.183   5.078  1.00  0.00           N  
ATOM   1379  CA  GLY A 169      11.933  -4.822   3.746  1.00  0.00           C  
ATOM   1380  C   GLY A 169      11.685  -3.797   2.635  1.00  0.00           C  
ATOM   1381  O   GLY A 169      12.205  -2.699   2.677  1.00  0.00           O  
ATOM   1382  H   GLY A 169      12.506  -4.094   5.693  1.00  0.00           H  
ATOM   1383  HA2 GLY A 169      12.941  -5.200   3.665  1.00  0.00           H  
ATOM   1384  HA3 GLY A 169      11.236  -5.639   3.641  1.00  0.00           H  
ATOM   1385  N   ARG A 170      10.892  -4.178   1.667  1.00  0.00           N  
ATOM   1386  CA  ARG A 170      10.595  -3.246   0.547  1.00  0.00           C  
ATOM   1387  C   ARG A 170       9.234  -2.581   0.739  1.00  0.00           C  
ATOM   1388  O   ARG A 170       8.573  -2.234  -0.221  1.00  0.00           O  
ATOM   1389  CB  ARG A 170      10.564  -4.060  -0.759  1.00  0.00           C  
ATOM   1390  CG  ARG A 170      11.888  -4.815  -0.913  1.00  0.00           C  
ATOM   1391  CD  ARG A 170      12.006  -5.340  -2.347  1.00  0.00           C  
ATOM   1392  NE  ARG A 170      12.534  -6.735  -2.311  1.00  0.00           N  
ATOM   1393  CZ  ARG A 170      13.682  -6.974  -1.735  1.00  0.00           C  
ATOM   1394  NH1 ARG A 170      13.736  -7.862  -0.781  1.00  0.00           N  
ATOM   1395  NH2 ARG A 170      14.735  -6.316  -2.132  1.00  0.00           N  
ATOM   1396  H   ARG A 170      10.495  -5.074   1.680  1.00  0.00           H  
ATOM   1397  HA  ARG A 170      11.365  -2.478   0.504  1.00  0.00           H  
ATOM   1398  HB2 ARG A 170       9.746  -4.765  -0.727  1.00  0.00           H  
ATOM   1399  HB3 ARG A 170      10.426  -3.394  -1.599  1.00  0.00           H  
ATOM   1400  HG2 ARG A 170      12.711  -4.150  -0.703  1.00  0.00           H  
ATOM   1401  HG3 ARG A 170      11.916  -5.643  -0.220  1.00  0.00           H  
ATOM   1402  HD2 ARG A 170      11.034  -5.339  -2.821  1.00  0.00           H  
ATOM   1403  HD3 ARG A 170      12.682  -4.717  -2.913  1.00  0.00           H  
ATOM   1404  HE  ARG A 170      12.024  -7.467  -2.717  1.00  0.00           H  
ATOM   1405 HH11 ARG A 170      12.909  -8.348  -0.502  1.00  0.00           H  
ATOM   1406 HH12 ARG A 170      14.607  -8.057  -0.328  1.00  0.00           H  
ATOM   1407 HH21 ARG A 170      14.657  -5.642  -2.867  1.00  0.00           H  
ATOM   1408 HH22 ARG A 170      15.622  -6.485  -1.702  1.00  0.00           H  
ATOM   1409  N   GLN A 171       8.840  -2.413   1.979  1.00  0.00           N  
ATOM   1410  CA  GLN A 171       7.521  -1.769   2.250  1.00  0.00           C  
ATOM   1411  C   GLN A 171       7.582  -0.871   3.486  1.00  0.00           C  
ATOM   1412  O   GLN A 171       8.082  -1.270   4.519  1.00  0.00           O  
ATOM   1413  CB  GLN A 171       6.482  -2.876   2.518  1.00  0.00           C  
ATOM   1414  CG  GLN A 171       6.369  -3.795   1.293  1.00  0.00           C  
ATOM   1415  CD  GLN A 171       7.429  -4.898   1.381  1.00  0.00           C  
ATOM   1416  OE1 GLN A 171       8.373  -4.808   2.140  1.00  0.00           O  
ATOM   1417  NE2 GLN A 171       7.310  -5.957   0.621  1.00  0.00           N  
ATOM   1418  H   GLN A 171       9.407  -2.708   2.723  1.00  0.00           H  
ATOM   1419  HA  GLN A 171       7.234  -1.167   1.390  1.00  0.00           H  
ATOM   1420  HB2 GLN A 171       6.786  -3.454   3.377  1.00  0.00           H  
ATOM   1421  HB3 GLN A 171       5.520  -2.424   2.721  1.00  0.00           H  
ATOM   1422  HG2 GLN A 171       5.388  -4.247   1.267  1.00  0.00           H  
ATOM   1423  HG3 GLN A 171       6.521  -3.224   0.388  1.00  0.00           H  
ATOM   1424 HE21 GLN A 171       6.551  -6.037   0.006  1.00  0.00           H  
ATOM   1425 HE22 GLN A 171       7.981  -6.671   0.666  1.00  0.00           H  
ATOM   1426  N   LEU A 172       7.066   0.332   3.352  1.00  0.00           N  
ATOM   1427  CA  LEU A 172       7.076   1.280   4.505  1.00  0.00           C  
ATOM   1428  C   LEU A 172       5.685   1.368   5.116  1.00  0.00           C  
ATOM   1429  O   LEU A 172       4.726   1.667   4.430  1.00  0.00           O  
ATOM   1430  CB  LEU A 172       7.486   2.670   3.990  1.00  0.00           C  
ATOM   1431  CG  LEU A 172       7.512   3.661   5.160  1.00  0.00           C  
ATOM   1432  CD1 LEU A 172       8.624   3.267   6.131  1.00  0.00           C  
ATOM   1433  CD2 LEU A 172       7.790   5.067   4.622  1.00  0.00           C  
ATOM   1434  H   LEU A 172       6.675   0.607   2.493  1.00  0.00           H  
ATOM   1435  HA  LEU A 172       7.775   0.922   5.260  1.00  0.00           H  
ATOM   1436  HB2 LEU A 172       8.464   2.612   3.547  1.00  0.00           H  
ATOM   1437  HB3 LEU A 172       6.778   3.005   3.246  1.00  0.00           H  
ATOM   1438  HG  LEU A 172       6.560   3.648   5.670  1.00  0.00           H  
ATOM   1439 HD11 LEU A 172       9.181   4.145   6.423  1.00  0.00           H  
ATOM   1440 HD12 LEU A 172       9.292   2.562   5.657  1.00  0.00           H  
ATOM   1441 HD13 LEU A 172       8.193   2.814   7.010  1.00  0.00           H  
ATOM   1442 HD21 LEU A 172       7.142   5.272   3.782  1.00  0.00           H  
ATOM   1443 HD22 LEU A 172       8.820   5.139   4.302  1.00  0.00           H  
ATOM   1444 HD23 LEU A 172       7.608   5.797   5.397  1.00  0.00           H  
ATOM   1445  N   MET A 173       5.597   1.103   6.397  1.00  0.00           N  
ATOM   1446  CA  MET A 173       4.271   1.166   7.066  1.00  0.00           C  
ATOM   1447  C   MET A 173       4.370   1.786   8.460  1.00  0.00           C  
ATOM   1448  O   MET A 173       5.388   1.690   9.123  1.00  0.00           O  
ATOM   1449  CB  MET A 173       3.740  -0.273   7.196  1.00  0.00           C  
ATOM   1450  CG  MET A 173       4.838  -1.164   7.781  1.00  0.00           C  
ATOM   1451  SD  MET A 173       4.318  -2.561   8.808  1.00  0.00           S  
ATOM   1452  CE  MET A 173       4.744  -1.836  10.409  1.00  0.00           C  
ATOM   1453  H   MET A 173       6.397   0.866   6.908  1.00  0.00           H  
ATOM   1454  HA  MET A 173       3.595   1.769   6.466  1.00  0.00           H  
ATOM   1455  HB2 MET A 173       2.879  -0.287   7.844  1.00  0.00           H  
ATOM   1456  HB3 MET A 173       3.457  -0.644   6.220  1.00  0.00           H  
ATOM   1457  HG2 MET A 173       5.422  -1.560   6.964  1.00  0.00           H  
ATOM   1458  HG3 MET A 173       5.489  -0.545   8.380  1.00  0.00           H  
ATOM   1459  HE1 MET A 173       4.631  -2.581  11.183  1.00  0.00           H  
ATOM   1460  HE2 MET A 173       4.087  -1.003  10.614  1.00  0.00           H  
ATOM   1461  HE3 MET A 173       5.767  -1.490  10.388  1.00  0.00           H  
ATOM   1462  N   MET A 174       3.301   2.423   8.864  1.00  0.00           N  
ATOM   1463  CA  MET A 174       3.271   3.069  10.203  1.00  0.00           C  
ATOM   1464  C   MET A 174       1.967   2.730  10.904  1.00  0.00           C  
ATOM   1465  O   MET A 174       1.053   2.216  10.289  1.00  0.00           O  
ATOM   1466  CB  MET A 174       3.367   4.594  10.007  1.00  0.00           C  
ATOM   1467  CG  MET A 174       2.949   5.300  11.298  1.00  0.00           C  
ATOM   1468  SD  MET A 174       3.279   7.077  11.415  1.00  0.00           S  
ATOM   1469  CE  MET A 174       1.870   7.640  10.426  1.00  0.00           C  
ATOM   1470  H   MET A 174       2.516   2.478   8.280  1.00  0.00           H  
ATOM   1471  HA  MET A 174       4.100   2.695  10.806  1.00  0.00           H  
ATOM   1472  HB2 MET A 174       4.384   4.863   9.761  1.00  0.00           H  
ATOM   1473  HB3 MET A 174       2.718   4.897   9.202  1.00  0.00           H  
ATOM   1474  HG2 MET A 174       1.887   5.155  11.431  1.00  0.00           H  
ATOM   1475  HG3 MET A 174       3.453   4.820  12.122  1.00  0.00           H  
ATOM   1476  HE1 MET A 174       0.952   7.309  10.887  1.00  0.00           H  
ATOM   1477  HE2 MET A 174       1.943   7.228   9.429  1.00  0.00           H  
ATOM   1478  HE3 MET A 174       1.878   8.719  10.370  1.00  0.00           H  
ATOM   1479  N   VAL A 175       1.898   3.017  12.176  1.00  0.00           N  
ATOM   1480  CA  VAL A 175       0.656   2.711  12.927  1.00  0.00           C  
ATOM   1481  C   VAL A 175       0.297   3.830  13.906  1.00  0.00           C  
ATOM   1482  O   VAL A 175       1.142   4.322  14.626  1.00  0.00           O  
ATOM   1483  CB  VAL A 175       0.907   1.426  13.704  1.00  0.00           C  
ATOM   1484  CG1 VAL A 175      -0.426   0.848  14.187  1.00  0.00           C  
ATOM   1485  CG2 VAL A 175       1.597   0.413  12.780  1.00  0.00           C  
ATOM   1486  H   VAL A 175       2.663   3.423  12.632  1.00  0.00           H  
ATOM   1487  HA  VAL A 175      -0.156   2.581  12.234  1.00  0.00           H  
ATOM   1488  HB  VAL A 175       1.538   1.637  14.537  1.00  0.00           H  
ATOM   1489 HG11 VAL A 175      -0.825   1.464  14.980  1.00  0.00           H  
ATOM   1490 HG12 VAL A 175      -0.277  -0.155  14.560  1.00  0.00           H  
ATOM   1491 HG13 VAL A 175      -1.132   0.822  13.369  1.00  0.00           H  
ATOM   1492 HG21 VAL A 175       0.942   0.164  11.958  1.00  0.00           H  
ATOM   1493 HG22 VAL A 175       1.832  -0.483  13.332  1.00  0.00           H  
ATOM   1494 HG23 VAL A 175       2.511   0.840  12.389  1.00  0.00           H  
ATOM   1495  N   ILE A 176      -0.968   4.204  13.905  1.00  0.00           N  
ATOM   1496  CA  ILE A 176      -1.434   5.289  14.821  1.00  0.00           C  
ATOM   1497  C   ILE A 176      -2.585   4.802  15.700  1.00  0.00           C  
ATOM   1498  O   ILE A 176      -3.551   4.249  15.205  1.00  0.00           O  
ATOM   1499  CB  ILE A 176      -1.948   6.450  13.967  1.00  0.00           C  
ATOM   1500  CG1 ILE A 176      -0.792   7.099  13.207  1.00  0.00           C  
ATOM   1501  CG2 ILE A 176      -2.590   7.501  14.899  1.00  0.00           C  
ATOM   1502  CD1 ILE A 176      -0.073   8.103  14.113  1.00  0.00           C  
ATOM   1503  H   ILE A 176      -1.606   3.768  13.302  1.00  0.00           H  
ATOM   1504  HA  ILE A 176      -0.612   5.607  15.455  1.00  0.00           H  
ATOM   1505  HB  ILE A 176      -2.677   6.069  13.252  1.00  0.00           H  
ATOM   1506 HG12 ILE A 176      -0.097   6.337  12.889  1.00  0.00           H  
ATOM   1507 HG13 ILE A 176      -1.175   7.610  12.335  1.00  0.00           H  
ATOM   1508 HG21 ILE A 176      -3.495   7.100  15.329  1.00  0.00           H  
ATOM   1509 HG22 ILE A 176      -2.829   8.392  14.335  1.00  0.00           H  
ATOM   1510 HG23 ILE A 176      -1.906   7.755  15.693  1.00  0.00           H  
ATOM   1511 HD11 ILE A 176      -0.712   8.955  14.297  1.00  0.00           H  
ATOM   1512 HD12 ILE A 176       0.835   8.439  13.634  1.00  0.00           H  
ATOM   1513 HD13 ILE A 176       0.176   7.634  15.054  1.00  0.00           H  
ATOM   1514  N   ALA A 177      -2.463   5.022  16.991  1.00  0.00           N  
ATOM   1515  CA  ALA A 177      -3.541   4.579  17.922  1.00  0.00           C  
ATOM   1516  C   ALA A 177      -4.392   5.775  18.368  1.00  0.00           C  
ATOM   1517  O   ALA A 177      -3.967   6.910  18.290  1.00  0.00           O  
ATOM   1518  CB  ALA A 177      -2.882   3.954  19.165  1.00  0.00           C  
ATOM   1519  H   ALA A 177      -1.667   5.475  17.340  1.00  0.00           H  
ATOM   1520  HA  ALA A 177      -4.170   3.859  17.415  1.00  0.00           H  
ATOM   1521  HB1 ALA A 177      -3.041   2.885  19.162  1.00  0.00           H  
ATOM   1522  HB2 ALA A 177      -3.316   4.376  20.059  1.00  0.00           H  
ATOM   1523  HB3 ALA A 177      -1.821   4.156  19.155  1.00  0.00           H  
ATOM   1524  N   PRO A 178      -5.591   5.484  18.832  1.00  0.00           N  
ATOM   1525  CA  PRO A 178      -6.509   6.524  19.294  1.00  0.00           C  
ATOM   1526  C   PRO A 178      -5.939   7.284  20.489  1.00  0.00           C  
ATOM   1527  O   PRO A 178      -5.004   6.836  21.123  1.00  0.00           O  
ATOM   1528  CB  PRO A 178      -7.779   5.763  19.734  1.00  0.00           C  
ATOM   1529  CG  PRO A 178      -7.480   4.239  19.588  1.00  0.00           C  
ATOM   1530  CD  PRO A 178      -6.101   4.109  18.920  1.00  0.00           C  
ATOM   1531  HA  PRO A 178      -6.725   7.211  18.486  1.00  0.00           H  
ATOM   1532  HB2 PRO A 178      -8.012   5.996  20.762  1.00  0.00           H  
ATOM   1533  HB3 PRO A 178      -8.612   6.037  19.104  1.00  0.00           H  
ATOM   1534  HG2 PRO A 178      -7.465   3.771  20.560  1.00  0.00           H  
ATOM   1535  HG3 PRO A 178      -8.234   3.773  18.972  1.00  0.00           H  
ATOM   1536  HD2 PRO A 178      -5.440   3.503  19.522  1.00  0.00           H  
ATOM   1537  HD3 PRO A 178      -6.209   3.686  17.934  1.00  0.00           H  
ATOM   1538  N   LYS A 179      -6.509   8.427  20.768  1.00  0.00           N  
ATOM   1539  CA  LYS A 179      -6.014   9.232  21.922  1.00  0.00           C  
ATOM   1540  C   LYS A 179      -5.740   8.337  23.131  1.00  0.00           C  
ATOM   1541  O   LYS A 179      -6.295   7.262  23.245  1.00  0.00           O  
ATOM   1542  CB  LYS A 179      -7.100  10.253  22.301  1.00  0.00           C  
ATOM   1543  CG  LYS A 179      -6.789  11.593  21.624  1.00  0.00           C  
ATOM   1544  CD  LYS A 179      -5.949  12.460  22.567  1.00  0.00           C  
ATOM   1545  CE  LYS A 179      -5.971  13.906  22.068  1.00  0.00           C  
ATOM   1546  NZ  LYS A 179      -7.373  14.400  21.961  1.00  0.00           N  
ATOM   1547  H   LYS A 179      -7.254   8.756  20.213  1.00  0.00           H  
ATOM   1548  HA  LYS A 179      -5.092   9.734  21.634  1.00  0.00           H  
ATOM   1549  HB2 LYS A 179      -8.064   9.895  21.971  1.00  0.00           H  
ATOM   1550  HB3 LYS A 179      -7.118  10.381  23.373  1.00  0.00           H  
ATOM   1551  HG2 LYS A 179      -6.242  11.418  20.709  1.00  0.00           H  
ATOM   1552  HG3 LYS A 179      -7.713  12.103  21.390  1.00  0.00           H  
ATOM   1553  HD2 LYS A 179      -6.359  12.418  23.566  1.00  0.00           H  
ATOM   1554  HD3 LYS A 179      -4.933  12.098  22.585  1.00  0.00           H  
ATOM   1555  HE2 LYS A 179      -5.429  14.536  22.757  1.00  0.00           H  
ATOM   1556  HE3 LYS A 179      -5.502  13.961  21.096  1.00  0.00           H  
ATOM   1557  HZ1 LYS A 179      -7.786  14.080  21.060  1.00  0.00           H  
ATOM   1558  HZ2 LYS A 179      -7.378  15.439  21.994  1.00  0.00           H  
ATOM   1559  HZ3 LYS A 179      -7.934  14.025  22.751  1.00  0.00           H  
ATOM   1560  N   LYS A 180      -4.886   8.804  24.016  1.00  0.00           N  
ATOM   1561  CA  LYS A 180      -4.560   7.993  25.225  1.00  0.00           C  
ATOM   1562  C   LYS A 180      -4.506   8.861  26.480  1.00  0.00           C  
ATOM   1563  O   LYS A 180      -4.769   8.393  27.570  1.00  0.00           O  
ATOM   1564  CB  LYS A 180      -3.179   7.352  25.016  1.00  0.00           C  
ATOM   1565  CG  LYS A 180      -3.354   5.997  24.326  1.00  0.00           C  
ATOM   1566  CD  LYS A 180      -2.008   5.271  24.299  1.00  0.00           C  
ATOM   1567  CE  LYS A 180      -1.560   4.985  25.735  1.00  0.00           C  
ATOM   1568  NZ  LYS A 180      -2.740   4.858  26.636  1.00  0.00           N  
ATOM   1569  H   LYS A 180      -4.464   9.677  23.880  1.00  0.00           H  
ATOM   1570  HA  LYS A 180      -5.323   7.229  25.361  1.00  0.00           H  
ATOM   1571  HB2 LYS A 180      -2.570   7.996  24.400  1.00  0.00           H  
ATOM   1572  HB3 LYS A 180      -2.694   7.213  25.971  1.00  0.00           H  
ATOM   1573  HG2 LYS A 180      -4.076   5.405  24.867  1.00  0.00           H  
ATOM   1574  HG3 LYS A 180      -3.705   6.147  23.317  1.00  0.00           H  
ATOM   1575  HD2 LYS A 180      -2.108   4.342  23.759  1.00  0.00           H  
ATOM   1576  HD3 LYS A 180      -1.271   5.890  23.807  1.00  0.00           H  
ATOM   1577  HE2 LYS A 180      -0.995   4.065  25.761  1.00  0.00           H  
ATOM   1578  HE3 LYS A 180      -0.934   5.792  26.085  1.00  0.00           H  
ATOM   1579  HZ1 LYS A 180      -2.483   4.286  27.466  1.00  0.00           H  
ATOM   1580  HZ2 LYS A 180      -3.519   4.396  26.125  1.00  0.00           H  
ATOM   1581  HZ3 LYS A 180      -3.042   5.803  26.947  1.00  0.00           H  
ATOM   1582  N   LYS A 181      -4.167  10.112  26.309  1.00  0.00           N  
ATOM   1583  CA  LYS A 181      -4.095  11.010  27.492  1.00  0.00           C  
ATOM   1584  C   LYS A 181      -5.405  10.993  28.271  1.00  0.00           C  
ATOM   1585  O   LYS A 181      -6.400  10.468  27.812  1.00  0.00           O  
ATOM   1586  CB  LYS A 181      -3.827  12.444  27.004  1.00  0.00           C  
ATOM   1587  CG  LYS A 181      -3.199  13.251  28.145  1.00  0.00           C  
ATOM   1588  CD  LYS A 181      -2.471  14.466  27.562  1.00  0.00           C  
ATOM   1589  CE  LYS A 181      -3.497  15.535  27.168  1.00  0.00           C  
ATOM   1590  NZ  LYS A 181      -2.913  16.897  27.316  1.00  0.00           N  
ATOM   1591  H   LYS A 181      -3.962  10.453  25.414  1.00  0.00           H  
ATOM   1592  HA  LYS A 181      -3.293  10.667  28.144  1.00  0.00           H  
ATOM   1593  HB2 LYS A 181      -3.151  12.421  26.162  1.00  0.00           H  
ATOM   1594  HB3 LYS A 181      -4.756  12.906  26.701  1.00  0.00           H  
ATOM   1595  HG2 LYS A 181      -3.971  13.579  28.826  1.00  0.00           H  
ATOM   1596  HG3 LYS A 181      -2.496  12.633  28.683  1.00  0.00           H  
ATOM   1597  HD2 LYS A 181      -1.792  14.870  28.299  1.00  0.00           H  
ATOM   1598  HD3 LYS A 181      -1.908  14.165  26.691  1.00  0.00           H  
ATOM   1599  HE2 LYS A 181      -3.793  15.389  26.139  1.00  0.00           H  
ATOM   1600  HE3 LYS A 181      -4.369  15.455  27.799  1.00  0.00           H  
ATOM   1601  HZ1 LYS A 181      -3.458  17.572  26.743  1.00  0.00           H  
ATOM   1602  HZ2 LYS A 181      -1.924  16.887  26.994  1.00  0.00           H  
ATOM   1603  HZ3 LYS A 181      -2.949  17.182  28.315  1.00  0.00           H  
ATOM   1604  N   LYS A 182      -5.380  11.570  29.443  1.00  0.00           N  
ATOM   1605  CA  LYS A 182      -6.612  11.599  30.271  1.00  0.00           C  
ATOM   1606  C   LYS A 182      -7.539  12.724  29.823  1.00  0.00           C  
ATOM   1607  O   LYS A 182      -7.032  13.607  29.150  1.00  0.00           O  
ATOM   1608  CB  LYS A 182      -6.205  11.843  31.735  1.00  0.00           C  
ATOM   1609  CG  LYS A 182      -5.884  13.328  31.932  1.00  0.00           C  
ATOM   1610  CD  LYS A 182      -7.090  14.018  32.571  1.00  0.00           C  
ATOM   1611  CE  LYS A 182      -6.774  15.501  32.768  1.00  0.00           C  
ATOM   1612  NZ  LYS A 182      -7.939  16.206  33.375  1.00  0.00           N  
ATOM   1613  OXT LYS A 182      -8.702  12.641  30.179  1.00  0.00           O  
ATOM   1614  H   LYS A 182      -4.554  11.983  29.773  1.00  0.00           H  
ATOM   1615  HA  LYS A 182      -7.133  10.649  30.166  1.00  0.00           H  
ATOM   1616  HB2 LYS A 182      -7.016  11.559  32.389  1.00  0.00           H  
ATOM   1617  HB3 LYS A 182      -5.336  11.249  31.973  1.00  0.00           H  
ATOM   1618  HG2 LYS A 182      -5.024  13.429  32.577  1.00  0.00           H  
ATOM   1619  HG3 LYS A 182      -5.667  13.783  30.977  1.00  0.00           H  
ATOM   1620  HD2 LYS A 182      -7.952  13.913  31.928  1.00  0.00           H  
ATOM   1621  HD3 LYS A 182      -7.305  13.563  33.526  1.00  0.00           H  
ATOM   1622  HE2 LYS A 182      -5.920  15.605  33.421  1.00  0.00           H  
ATOM   1623  HE3 LYS A 182      -6.546  15.953  31.815  1.00  0.00           H  
ATOM   1624  HZ1 LYS A 182      -7.696  17.206  33.531  1.00  0.00           H  
ATOM   1625  HZ2 LYS A 182      -8.177  15.762  34.285  1.00  0.00           H  
ATOM   1626  HZ3 LYS A 182      -8.756  16.143  32.734  1.00  0.00           H  
TER    1627      LYS A 182                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A  86      -2.675 -11.587  22.512  1.00  0.00           N  
ATOM      2  CA  VAL A  86      -3.562 -11.262  21.367  1.00  0.00           C  
ATOM      3  C   VAL A  86      -4.395 -10.021  21.668  1.00  0.00           C  
ATOM      4  O   VAL A  86      -4.373  -9.510  22.769  1.00  0.00           O  
ATOM      5  CB  VAL A  86      -4.504 -12.461  21.134  1.00  0.00           C  
ATOM      6  CG1 VAL A  86      -5.610 -12.070  20.152  1.00  0.00           C  
ATOM      7  CG2 VAL A  86      -3.699 -13.619  20.540  1.00  0.00           C  
ATOM      8  H1  VAL A  86      -1.774 -11.208  22.558  1.00  0.00           H  
ATOM      9  HA  VAL A  86      -2.950 -11.075  20.488  1.00  0.00           H  
ATOM     10  HB  VAL A  86      -4.940 -12.766  22.072  1.00  0.00           H  
ATOM     11 HG11 VAL A  86      -6.322 -11.424  20.640  1.00  0.00           H  
ATOM     12 HG12 VAL A  86      -6.118 -12.959  19.806  1.00  0.00           H  
ATOM     13 HG13 VAL A  86      -5.182 -11.555  19.305  1.00  0.00           H  
ATOM     14 HG21 VAL A  86      -2.744 -13.693  21.039  1.00  0.00           H  
ATOM     15 HG22 VAL A  86      -3.538 -13.447  19.487  1.00  0.00           H  
ATOM     16 HG23 VAL A  86      -4.241 -14.544  20.670  1.00  0.00           H  
ATOM     17  N   ALA A  87      -5.105  -9.548  20.676  1.00  0.00           N  
ATOM     18  CA  ALA A  87      -5.945  -8.343  20.881  1.00  0.00           C  
ATOM     19  C   ALA A  87      -7.013  -8.597  21.935  1.00  0.00           C  
ATOM     20  O   ALA A  87      -8.183  -8.706  21.623  1.00  0.00           O  
ATOM     21  CB  ALA A  87      -6.637  -8.009  19.553  1.00  0.00           C  
ATOM     22  H   ALA A  87      -5.078  -9.982  19.801  1.00  0.00           H  
ATOM     23  HA  ALA A  87      -5.314  -7.519  21.207  1.00  0.00           H  
ATOM     24  HB1 ALA A  87      -5.895  -7.802  18.796  1.00  0.00           H  
ATOM     25  HB2 ALA A  87      -7.269  -7.143  19.679  1.00  0.00           H  
ATOM     26  HB3 ALA A  87      -7.241  -8.847  19.236  1.00  0.00           H  
ATOM     27  N   LYS A  88      -6.594  -8.685  23.165  1.00  0.00           N  
ATOM     28  CA  LYS A  88      -7.566  -8.930  24.252  1.00  0.00           C  
ATOM     29  C   LYS A  88      -8.029  -7.609  24.846  1.00  0.00           C  
ATOM     30  O   LYS A  88      -7.673  -6.553  24.360  1.00  0.00           O  
ATOM     31  CB  LYS A  88      -6.869  -9.753  25.348  1.00  0.00           C  
ATOM     32  CG  LYS A  88      -7.928 -10.475  26.197  1.00  0.00           C  
ATOM     33  CD  LYS A  88      -7.675 -11.984  26.148  1.00  0.00           C  
ATOM     34  CE  LYS A  88      -8.943 -12.717  26.585  1.00  0.00           C  
ATOM     35  NZ  LYS A  88      -8.609 -13.822  27.527  1.00  0.00           N  
ATOM     36  H   LYS A  88      -5.640  -8.589  23.369  1.00  0.00           H  
ATOM     37  HA  LYS A  88      -8.426  -9.463  23.846  1.00  0.00           H  
ATOM     38  HB2 LYS A  88      -6.212 -10.479  24.892  1.00  0.00           H  
ATOM     39  HB3 LYS A  88      -6.288  -9.098  25.977  1.00  0.00           H  
ATOM     40  HG2 LYS A  88      -7.866 -10.132  27.219  1.00  0.00           H  
ATOM     41  HG3 LYS A  88      -8.913 -10.260  25.813  1.00  0.00           H  
ATOM     42  HD2 LYS A  88      -7.417 -12.278  25.142  1.00  0.00           H  
ATOM     43  HD3 LYS A  88      -6.862 -12.238  26.812  1.00  0.00           H  
ATOM     44  HE2 LYS A  88      -9.611 -12.024  27.075  1.00  0.00           H  
ATOM     45  HE3 LYS A  88      -9.439 -13.129  25.718  1.00  0.00           H  
ATOM     46  HZ1 LYS A  88      -7.584 -14.001  27.501  1.00  0.00           H  
ATOM     47  HZ2 LYS A  88      -9.119 -14.683  27.246  1.00  0.00           H  
ATOM     48  HZ3 LYS A  88      -8.890 -13.551  28.491  1.00  0.00           H  
ATOM     49  N   LYS A  89      -8.807  -7.683  25.887  1.00  0.00           N  
ATOM     50  CA  LYS A  89      -9.292  -6.431  26.513  1.00  0.00           C  
ATOM     51  C   LYS A  89      -9.956  -5.532  25.473  1.00  0.00           C  
ATOM     52  O   LYS A  89     -10.387  -4.437  25.782  1.00  0.00           O  
ATOM     53  CB  LYS A  89      -8.082  -5.690  27.107  1.00  0.00           C  
ATOM     54  CG  LYS A  89      -7.188  -6.692  27.841  1.00  0.00           C  
ATOM     55  CD  LYS A  89      -6.262  -5.931  28.795  1.00  0.00           C  
ATOM     56  CE  LYS A  89      -5.659  -6.911  29.805  1.00  0.00           C  
ATOM     57  NZ  LYS A  89      -6.706  -7.403  30.744  1.00  0.00           N  
ATOM     58  H   LYS A  89      -9.063  -8.554  26.253  1.00  0.00           H  
ATOM     59  HA  LYS A  89     -10.017  -6.678  27.288  1.00  0.00           H  
ATOM     60  HB2 LYS A  89      -7.522  -5.216  26.315  1.00  0.00           H  
ATOM     61  HB3 LYS A  89      -8.424  -4.933  27.799  1.00  0.00           H  
ATOM     62  HG2 LYS A  89      -7.799  -7.382  28.403  1.00  0.00           H  
ATOM     63  HG3 LYS A  89      -6.597  -7.242  27.124  1.00  0.00           H  
ATOM     64  HD2 LYS A  89      -5.470  -5.460  28.231  1.00  0.00           H  
ATOM     65  HD3 LYS A  89      -6.824  -5.171  29.317  1.00  0.00           H  
ATOM     66  HE2 LYS A  89      -5.230  -7.752  29.282  1.00  0.00           H  
ATOM     67  HE3 LYS A  89      -4.883  -6.415  30.371  1.00  0.00           H  
ATOM     68  HZ1 LYS A  89      -6.361  -8.253  31.235  1.00  0.00           H  
ATOM     69  HZ2 LYS A  89      -7.568  -7.638  30.211  1.00  0.00           H  
ATOM     70  HZ3 LYS A  89      -6.921  -6.663  31.442  1.00  0.00           H  
ATOM     71  N   ASN A  90     -10.027  -6.021  24.256  1.00  0.00           N  
ATOM     72  CA  ASN A  90     -10.654  -5.227  23.164  1.00  0.00           C  
ATOM     73  C   ASN A  90     -11.950  -5.885  22.695  1.00  0.00           C  
ATOM     74  O   ASN A  90     -12.383  -5.700  21.574  1.00  0.00           O  
ATOM     75  CB  ASN A  90      -9.658  -5.171  21.990  1.00  0.00           C  
ATOM     76  CG  ASN A  90      -9.330  -3.710  21.678  1.00  0.00           C  
ATOM     77  OD1 ASN A  90      -8.878  -2.969  22.529  1.00  0.00           O  
ATOM     78  ND2 ASN A  90      -9.543  -3.255  20.474  1.00  0.00           N  
ATOM     79  H   ASN A  90      -9.668  -6.914  24.067  1.00  0.00           H  
ATOM     80  HA  ASN A  90     -10.878  -4.226  23.528  1.00  0.00           H  
ATOM     81  HB2 ASN A  90      -8.750  -5.690  22.259  1.00  0.00           H  
ATOM     82  HB3 ASN A  90     -10.088  -5.636  21.116  1.00  0.00           H  
ATOM     83 HD21 ASN A  90      -9.907  -3.847  19.784  1.00  0.00           H  
ATOM     84 HD22 ASN A  90      -9.339  -2.320  20.260  1.00  0.00           H  
ATOM     85  N   GLN A  91     -12.550  -6.640  23.573  1.00  0.00           N  
ATOM     86  CA  GLN A  91     -13.816  -7.324  23.215  1.00  0.00           C  
ATOM     87  C   GLN A  91     -14.767  -6.379  22.486  1.00  0.00           C  
ATOM     88  O   GLN A  91     -15.424  -6.766  21.539  1.00  0.00           O  
ATOM     89  CB  GLN A  91     -14.490  -7.793  24.517  1.00  0.00           C  
ATOM     90  CG  GLN A  91     -15.147  -9.157  24.290  1.00  0.00           C  
ATOM     91  CD  GLN A  91     -15.382  -9.836  25.640  1.00  0.00           C  
ATOM     92  OE1 GLN A  91     -14.486 -10.416  26.220  1.00  0.00           O  
ATOM     93  NE2 GLN A  91     -16.571  -9.789  26.174  1.00  0.00           N  
ATOM     94  H   GLN A  91     -12.165  -6.755  24.467  1.00  0.00           H  
ATOM     95  HA  GLN A  91     -13.590  -8.168  22.566  1.00  0.00           H  
ATOM     96  HB2 GLN A  91     -13.750  -7.873  25.299  1.00  0.00           H  
ATOM     97  HB3 GLN A  91     -15.240  -7.074  24.814  1.00  0.00           H  
ATOM     98  HG2 GLN A  91     -16.094  -9.028  23.786  1.00  0.00           H  
ATOM     99  HG3 GLN A  91     -14.504  -9.780  23.688  1.00  0.00           H  
ATOM    100 HE21 GLN A  91     -17.298  -9.323  25.710  1.00  0.00           H  
ATOM    101 HE22 GLN A  91     -16.738 -10.220  27.037  1.00  0.00           H  
ATOM    102  N   LYS A  92     -14.826  -5.156  22.938  1.00  0.00           N  
ATOM    103  CA  LYS A  92     -15.731  -4.181  22.275  1.00  0.00           C  
ATOM    104  C   LYS A  92     -15.601  -4.267  20.758  1.00  0.00           C  
ATOM    105  O   LYS A  92     -14.512  -4.215  20.220  1.00  0.00           O  
ATOM    106  CB  LYS A  92     -15.344  -2.761  22.727  1.00  0.00           C  
ATOM    107  CG  LYS A  92     -15.103  -2.754  24.243  1.00  0.00           C  
ATOM    108  CD  LYS A  92     -16.363  -3.252  24.960  1.00  0.00           C  
ATOM    109  CE  LYS A  92     -17.570  -2.437  24.487  1.00  0.00           C  
ATOM    110  NZ  LYS A  92     -17.197  -1.004  24.318  1.00  0.00           N  
ATOM    111  H   LYS A  92     -14.277  -4.885  23.702  1.00  0.00           H  
ATOM    112  HA  LYS A  92     -16.760  -4.410  22.554  1.00  0.00           H  
ATOM    113  HB2 LYS A  92     -14.446  -2.450  22.217  1.00  0.00           H  
ATOM    114  HB3 LYS A  92     -16.143  -2.074  22.485  1.00  0.00           H  
ATOM    115  HG2 LYS A  92     -14.271  -3.398  24.481  1.00  0.00           H  
ATOM    116  HG3 LYS A  92     -14.876  -1.750  24.568  1.00  0.00           H  
ATOM    117  HD2 LYS A  92     -16.521  -4.296  24.735  1.00  0.00           H  
ATOM    118  HD3 LYS A  92     -16.243  -3.135  26.026  1.00  0.00           H  
ATOM    119  HE2 LYS A  92     -17.919  -2.824  23.540  1.00  0.00           H  
ATOM    120  HE3 LYS A  92     -18.365  -2.512  25.213  1.00  0.00           H  
ATOM    121  HZ1 LYS A  92     -16.251  -0.940  23.891  1.00  0.00           H  
ATOM    122  HZ2 LYS A  92     -17.192  -0.536  25.247  1.00  0.00           H  
ATOM    123  HZ3 LYS A  92     -17.889  -0.538  23.698  1.00  0.00           H  
ATOM    124  N   GLN A  93     -16.719  -4.397  20.093  1.00  0.00           N  
ATOM    125  CA  GLN A  93     -16.680  -4.488  18.613  1.00  0.00           C  
ATOM    126  C   GLN A  93     -15.726  -3.452  18.027  1.00  0.00           C  
ATOM    127  O   GLN A  93     -16.045  -2.282  17.951  1.00  0.00           O  
ATOM    128  CB  GLN A  93     -18.096  -4.221  18.073  1.00  0.00           C  
ATOM    129  CG  GLN A  93     -19.115  -4.960  18.944  1.00  0.00           C  
ATOM    130  CD  GLN A  93     -20.470  -4.979  18.229  1.00  0.00           C  
ATOM    131  OE1 GLN A  93     -20.841  -4.035  17.558  1.00  0.00           O  
ATOM    132  NE2 GLN A  93     -21.236  -6.030  18.346  1.00  0.00           N  
ATOM    133  H   GLN A  93     -17.575  -4.438  20.568  1.00  0.00           H  
ATOM    134  HA  GLN A  93     -16.340  -5.484  18.328  1.00  0.00           H  
ATOM    135  HB2 GLN A  93     -18.298  -3.160  18.098  1.00  0.00           H  
ATOM    136  HB3 GLN A  93     -18.167  -4.571  17.054  1.00  0.00           H  
ATOM    137  HG2 GLN A  93     -18.787  -5.975  19.111  1.00  0.00           H  
ATOM    138  HG3 GLN A  93     -19.220  -4.457  19.894  1.00  0.00           H  
ATOM    139 HE21 GLN A  93     -20.942  -6.794  18.885  1.00  0.00           H  
ATOM    140 HE22 GLN A  93     -22.106  -6.054  17.894  1.00  0.00           H  
ATOM    141  N   ALA A  94     -14.568  -3.903  17.625  1.00  0.00           N  
ATOM    142  CA  ALA A  94     -13.578  -2.962  17.041  1.00  0.00           C  
ATOM    143  C   ALA A  94     -12.563  -3.713  16.184  1.00  0.00           C  
ATOM    144  O   ALA A  94     -12.398  -4.910  16.322  1.00  0.00           O  
ATOM    145  CB  ALA A  94     -12.836  -2.263  18.192  1.00  0.00           C  
ATOM    146  H   ALA A  94     -14.353  -4.855  17.709  1.00  0.00           H  
ATOM    147  HA  ALA A  94     -14.103  -2.237  16.419  1.00  0.00           H  
ATOM    148  HB1 ALA A  94     -11.960  -1.761  17.810  1.00  0.00           H  
ATOM    149  HB2 ALA A  94     -12.534  -2.993  18.929  1.00  0.00           H  
ATOM    150  HB3 ALA A  94     -13.486  -1.536  18.659  1.00  0.00           H  
ATOM    151  N   GLN A  95     -11.903  -2.999  15.311  1.00  0.00           N  
ATOM    152  CA  GLN A  95     -10.897  -3.665  14.441  1.00  0.00           C  
ATOM    153  C   GLN A  95      -9.906  -2.652  13.874  1.00  0.00           C  
ATOM    154  O   GLN A  95     -10.236  -1.500  13.670  1.00  0.00           O  
ATOM    155  CB  GLN A  95     -11.639  -4.340  13.277  1.00  0.00           C  
ATOM    156  CG  GLN A  95     -12.710  -3.387  12.743  1.00  0.00           C  
ATOM    157  CD  GLN A  95     -13.252  -3.927  11.418  1.00  0.00           C  
ATOM    158  OE1 GLN A  95     -12.628  -3.804  10.383  1.00  0.00           O  
ATOM    159  NE2 GLN A  95     -14.410  -4.529  11.407  1.00  0.00           N  
ATOM    160  H   GLN A  95     -12.068  -2.037  15.231  1.00  0.00           H  
ATOM    161  HA  GLN A  95     -10.353  -4.400  15.031  1.00  0.00           H  
ATOM    162  HB2 GLN A  95     -10.940  -4.578  12.490  1.00  0.00           H  
ATOM    163  HB3 GLN A  95     -12.105  -5.251  13.625  1.00  0.00           H  
ATOM    164  HG2 GLN A  95     -13.518  -3.310  13.455  1.00  0.00           H  
ATOM    165  HG3 GLN A  95     -12.281  -2.409  12.582  1.00  0.00           H  
ATOM    166 HE21 GLN A  95     -14.917  -4.632  12.239  1.00  0.00           H  
ATOM    167 HE22 GLN A  95     -14.770  -4.881  10.567  1.00  0.00           H  
ATOM    168  N   VAL A  96      -8.704  -3.107  13.620  1.00  0.00           N  
ATOM    169  CA  VAL A  96      -7.677  -2.195  13.068  1.00  0.00           C  
ATOM    170  C   VAL A  96      -7.997  -1.789  11.649  1.00  0.00           C  
ATOM    171  O   VAL A  96      -8.548  -2.555  10.883  1.00  0.00           O  
ATOM    172  CB  VAL A  96      -6.335  -2.918  13.072  1.00  0.00           C  
ATOM    173  CG1 VAL A  96      -6.464  -4.242  12.312  1.00  0.00           C  
ATOM    174  CG2 VAL A  96      -5.286  -2.043  12.384  1.00  0.00           C  
ATOM    175  H   VAL A  96      -8.478  -4.041  13.808  1.00  0.00           H  
ATOM    176  HA  VAL A  96      -7.631  -1.300  13.688  1.00  0.00           H  
ATOM    177  HB  VAL A  96      -6.042  -3.105  14.080  1.00  0.00           H  
ATOM    178 HG11 VAL A  96      -5.644  -4.894  12.572  1.00  0.00           H  
ATOM    179 HG12 VAL A  96      -6.444  -4.054  11.248  1.00  0.00           H  
ATOM    180 HG13 VAL A  96      -7.397  -4.723  12.569  1.00  0.00           H  
ATOM    181 HG21 VAL A  96      -5.567  -1.878  11.355  1.00  0.00           H  
ATOM    182 HG22 VAL A  96      -4.324  -2.535  12.415  1.00  0.00           H  
ATOM    183 HG23 VAL A  96      -5.214  -1.093  12.890  1.00  0.00           H  
ATOM    184  N   LYS A  97      -7.639  -0.578  11.333  1.00  0.00           N  
ATOM    185  CA  LYS A  97      -7.898  -0.050   9.961  1.00  0.00           C  
ATOM    186  C   LYS A  97      -6.585   0.257   9.248  1.00  0.00           C  
ATOM    187  O   LYS A  97      -5.575   0.484   9.879  1.00  0.00           O  
ATOM    188  CB  LYS A  97      -8.705   1.251  10.092  1.00  0.00           C  
ATOM    189  CG  LYS A  97     -10.001   0.962  10.857  1.00  0.00           C  
ATOM    190  CD  LYS A  97     -10.929   0.120   9.978  1.00  0.00           C  
ATOM    191  CE  LYS A  97     -12.340   0.151  10.567  1.00  0.00           C  
ATOM    192  NZ  LYS A  97     -13.307  -0.502   9.640  1.00  0.00           N  
ATOM    193  H   LYS A  97      -7.184  -0.021  12.001  1.00  0.00           H  
ATOM    194  HA  LYS A  97      -8.449  -0.791   9.386  1.00  0.00           H  
ATOM    195  HB2 LYS A  97      -8.124   1.987  10.628  1.00  0.00           H  
ATOM    196  HB3 LYS A  97      -8.942   1.633   9.110  1.00  0.00           H  
ATOM    197  HG2 LYS A  97      -9.773   0.420  11.765  1.00  0.00           H  
ATOM    198  HG3 LYS A  97     -10.487   1.891  11.113  1.00  0.00           H  
ATOM    199  HD2 LYS A  97     -10.945   0.525   8.976  1.00  0.00           H  
ATOM    200  HD3 LYS A  97     -10.572  -0.898   9.943  1.00  0.00           H  
ATOM    201  HE2 LYS A  97     -12.350  -0.372  11.512  1.00  0.00           H  
ATOM    202  HE3 LYS A  97     -12.644   1.175  10.729  1.00  0.00           H  
ATOM    203  HZ1 LYS A  97     -13.605  -1.416  10.037  1.00  0.00           H  
ATOM    204  HZ2 LYS A  97     -12.851  -0.658   8.719  1.00  0.00           H  
ATOM    205  HZ3 LYS A  97     -14.137   0.112   9.516  1.00  0.00           H  
ATOM    206  N   GLU A  98      -6.621   0.244   7.938  1.00  0.00           N  
ATOM    207  CA  GLU A  98      -5.381   0.533   7.172  1.00  0.00           C  
ATOM    208  C   GLU A  98      -5.685   1.347   5.919  1.00  0.00           C  
ATOM    209  O   GLU A  98      -6.637   1.071   5.216  1.00  0.00           O  
ATOM    210  CB  GLU A  98      -4.752  -0.806   6.753  1.00  0.00           C  
ATOM    211  CG  GLU A  98      -3.859  -0.588   5.528  1.00  0.00           C  
ATOM    212  CD  GLU A  98      -2.942  -1.799   5.349  1.00  0.00           C  
ATOM    213  OE1 GLU A  98      -2.350  -2.181   6.346  1.00  0.00           O  
ATOM    214  OE2 GLU A  98      -2.886  -2.275   4.228  1.00  0.00           O  
ATOM    215  H   GLU A  98      -7.458   0.047   7.468  1.00  0.00           H  
ATOM    216  HA  GLU A  98      -4.697   1.100   7.801  1.00  0.00           H  
ATOM    217  HB2 GLU A  98      -4.159  -1.198   7.567  1.00  0.00           H  
ATOM    218  HB3 GLU A  98      -5.532  -1.514   6.511  1.00  0.00           H  
ATOM    219  HG2 GLU A  98      -4.470  -0.471   4.646  1.00  0.00           H  
ATOM    220  HG3 GLU A  98      -3.258   0.299   5.667  1.00  0.00           H  
ATOM    221  N   ILE A  99      -4.861   2.341   5.669  1.00  0.00           N  
ATOM    222  CA  ILE A  99      -5.069   3.198   4.467  1.00  0.00           C  
ATOM    223  C   ILE A  99      -3.831   3.172   3.578  1.00  0.00           C  
ATOM    224  O   ILE A  99      -2.726   3.384   4.042  1.00  0.00           O  
ATOM    225  CB  ILE A  99      -5.303   4.649   4.921  1.00  0.00           C  
ATOM    226  CG1 ILE A  99      -6.619   4.776   5.708  1.00  0.00           C  
ATOM    227  CG2 ILE A  99      -5.378   5.542   3.670  1.00  0.00           C  
ATOM    228  CD1 ILE A  99      -7.826   4.667   4.760  1.00  0.00           C  
ATOM    229  H   ILE A  99      -4.110   2.518   6.273  1.00  0.00           H  
ATOM    230  HA  ILE A  99      -5.911   2.828   3.899  1.00  0.00           H  
ATOM    231  HB  ILE A  99      -4.476   4.954   5.561  1.00  0.00           H  
ATOM    232 HG12 ILE A  99      -6.673   3.995   6.450  1.00  0.00           H  
ATOM    233 HG13 ILE A  99      -6.646   5.735   6.208  1.00  0.00           H  
ATOM    234 HG21 ILE A  99      -4.382   5.741   3.304  1.00  0.00           H  
ATOM    235 HG22 ILE A  99      -5.858   6.478   3.917  1.00  0.00           H  
ATOM    236 HG23 ILE A  99      -5.947   5.043   2.897  1.00  0.00           H  
ATOM    237 HD11 ILE A  99      -7.784   5.448   4.017  1.00  0.00           H  
ATOM    238 HD12 ILE A  99      -8.740   4.772   5.325  1.00  0.00           H  
ATOM    239 HD13 ILE A  99      -7.826   3.710   4.269  1.00  0.00           H  
ATOM    240  N   LYS A 100      -4.035   2.910   2.317  1.00  0.00           N  
ATOM    241  CA  LYS A 100      -2.881   2.867   1.387  1.00  0.00           C  
ATOM    242  C   LYS A 100      -2.490   4.280   0.982  1.00  0.00           C  
ATOM    243  O   LYS A 100      -3.326   5.162   0.945  1.00  0.00           O  
ATOM    244  CB  LYS A 100      -3.304   2.086   0.130  1.00  0.00           C  
ATOM    245  CG  LYS A 100      -2.059   1.653  -0.646  1.00  0.00           C  
ATOM    246  CD  LYS A 100      -2.321   0.288  -1.289  1.00  0.00           C  
ATOM    247  CE  LYS A 100      -3.466   0.418  -2.296  1.00  0.00           C  
ATOM    248  NZ  LYS A 100      -3.017   1.162  -3.506  1.00  0.00           N  
ATOM    249  H   LYS A 100      -4.942   2.744   1.987  1.00  0.00           H  
ATOM    250  HA  LYS A 100      -2.038   2.388   1.884  1.00  0.00           H  
ATOM    251  HB2 LYS A 100      -3.870   1.212   0.420  1.00  0.00           H  
ATOM    252  HB3 LYS A 100      -3.921   2.712  -0.496  1.00  0.00           H  
ATOM    253  HG2 LYS A 100      -1.840   2.379  -1.415  1.00  0.00           H  
ATOM    254  HG3 LYS A 100      -1.216   1.581   0.025  1.00  0.00           H  
ATOM    255  HD2 LYS A 100      -1.429  -0.052  -1.794  1.00  0.00           H  
ATOM    256  HD3 LYS A 100      -2.589  -0.425  -0.525  1.00  0.00           H  
ATOM    257  HE2 LYS A 100      -3.800  -0.567  -2.593  1.00  0.00           H  
ATOM    258  HE3 LYS A 100      -4.290   0.947  -1.843  1.00  0.00           H  
ATOM    259  HZ1 LYS A 100      -3.639   0.930  -4.307  1.00  0.00           H  
ATOM    260  HZ2 LYS A 100      -2.040   0.892  -3.737  1.00  0.00           H  
ATOM    261  HZ3 LYS A 100      -3.059   2.184  -3.320  1.00  0.00           H  
ATOM    262  N   PHE A 101      -1.226   4.482   0.693  1.00  0.00           N  
ATOM    263  CA  PHE A 101      -0.789   5.846   0.292  1.00  0.00           C  
ATOM    264  C   PHE A 101       0.282   5.798  -0.788  1.00  0.00           C  
ATOM    265  O   PHE A 101       1.127   4.916  -0.798  1.00  0.00           O  
ATOM    266  CB  PHE A 101      -0.208   6.544   1.529  1.00  0.00           C  
ATOM    267  CG  PHE A 101      -0.148   8.054   1.282  1.00  0.00           C  
ATOM    268  CD1 PHE A 101      -1.043   8.900   1.910  1.00  0.00           C  
ATOM    269  CD2 PHE A 101       0.804   8.593   0.430  1.00  0.00           C  
ATOM    270  CE1 PHE A 101      -0.990  10.259   1.691  1.00  0.00           C  
ATOM    271  CE2 PHE A 101       0.854   9.956   0.215  1.00  0.00           C  
ATOM    272  CZ  PHE A 101      -0.042  10.787   0.845  1.00  0.00           C  
ATOM    273  H   PHE A 101      -0.577   3.746   0.743  1.00  0.00           H  
ATOM    274  HA  PHE A 101      -1.646   6.396  -0.090  1.00  0.00           H  
ATOM    275  HB2 PHE A 101      -0.835   6.348   2.387  1.00  0.00           H  
ATOM    276  HB3 PHE A 101       0.786   6.174   1.722  1.00  0.00           H  
ATOM    277  HD1 PHE A 101      -1.789   8.493   2.574  1.00  0.00           H  
ATOM    278  HD2 PHE A 101       1.512   7.945  -0.064  1.00  0.00           H  
ATOM    279  HE1 PHE A 101      -1.693  10.910   2.188  1.00  0.00           H  
ATOM    280  HE2 PHE A 101       1.597  10.370  -0.451  1.00  0.00           H  
ATOM    281  HZ  PHE A 101      -0.004  11.853   0.675  1.00  0.00           H  
ATOM    282  N   ARG A 102       0.217   6.760  -1.678  1.00  0.00           N  
ATOM    283  CA  ARG A 102       1.204   6.829  -2.784  1.00  0.00           C  
ATOM    284  C   ARG A 102       2.010   8.141  -2.685  1.00  0.00           C  
ATOM    285  O   ARG A 102       1.439   9.212  -2.727  1.00  0.00           O  
ATOM    286  CB  ARG A 102       0.424   6.840  -4.110  1.00  0.00           C  
ATOM    287  CG  ARG A 102      -0.081   5.425  -4.412  1.00  0.00           C  
ATOM    288  CD  ARG A 102      -1.612   5.423  -4.408  1.00  0.00           C  
ATOM    289  NE  ARG A 102      -2.096   4.073  -4.813  1.00  0.00           N  
ATOM    290  CZ  ARG A 102      -3.367   3.891  -5.045  1.00  0.00           C  
ATOM    291  NH1 ARG A 102      -4.208   4.839  -4.733  1.00  0.00           N  
ATOM    292  NH2 ARG A 102      -3.754   2.766  -5.579  1.00  0.00           N  
ATOM    293  H   ARG A 102      -0.487   7.438  -1.612  1.00  0.00           H  
ATOM    294  HA  ARG A 102       1.859   5.977  -2.729  1.00  0.00           H  
ATOM    295  HB2 ARG A 102      -0.415   7.517  -4.030  1.00  0.00           H  
ATOM    296  HB3 ARG A 102       1.071   7.173  -4.908  1.00  0.00           H  
ATOM    297  HG2 ARG A 102       0.280   5.111  -5.379  1.00  0.00           H  
ATOM    298  HG3 ARG A 102       0.284   4.740  -3.659  1.00  0.00           H  
ATOM    299  HD2 ARG A 102      -1.978   5.652  -3.418  1.00  0.00           H  
ATOM    300  HD3 ARG A 102      -1.982   6.160  -5.105  1.00  0.00           H  
ATOM    301  HE  ARG A 102      -1.465   3.330  -4.906  1.00  0.00           H  
ATOM    302 HH11 ARG A 102      -3.875   5.689  -4.325  1.00  0.00           H  
ATOM    303 HH12 ARG A 102      -5.186   4.716  -4.902  1.00  0.00           H  
ATOM    304 HH21 ARG A 102      -3.082   2.061  -5.804  1.00  0.00           H  
ATOM    305 HH22 ARG A 102      -4.724   2.608  -5.764  1.00  0.00           H  
ATOM    306  N   PRO A 103       3.328   8.040  -2.557  1.00  0.00           N  
ATOM    307  CA  PRO A 103       4.163   9.233  -2.455  1.00  0.00           C  
ATOM    308  C   PRO A 103       4.010  10.126  -3.685  1.00  0.00           C  
ATOM    309  O   PRO A 103       4.247   9.700  -4.798  1.00  0.00           O  
ATOM    310  CB  PRO A 103       5.612   8.704  -2.368  1.00  0.00           C  
ATOM    311  CG  PRO A 103       5.540   7.147  -2.394  1.00  0.00           C  
ATOM    312  CD  PRO A 103       4.055   6.762  -2.521  1.00  0.00           C  
ATOM    313  HA  PRO A 103       3.895   9.790  -1.559  1.00  0.00           H  
ATOM    314  HB2 PRO A 103       6.187   9.062  -3.209  1.00  0.00           H  
ATOM    315  HB3 PRO A 103       6.072   9.037  -1.449  1.00  0.00           H  
ATOM    316  HG2 PRO A 103       6.093   6.766  -3.242  1.00  0.00           H  
ATOM    317  HG3 PRO A 103       5.950   6.742  -1.481  1.00  0.00           H  
ATOM    318  HD2 PRO A 103       3.886   6.211  -3.435  1.00  0.00           H  
ATOM    319  HD3 PRO A 103       3.742   6.178  -1.667  1.00  0.00           H  
ATOM    320  N   GLY A 104       3.615  11.353  -3.456  1.00  0.00           N  
ATOM    321  CA  GLY A 104       3.438  12.297  -4.599  1.00  0.00           C  
ATOM    322  C   GLY A 104       1.960  12.391  -4.989  1.00  0.00           C  
ATOM    323  O   GLY A 104       1.630  12.774  -6.095  1.00  0.00           O  
ATOM    324  H   GLY A 104       3.437  11.650  -2.540  1.00  0.00           H  
ATOM    325  HA2 GLY A 104       3.792  13.275  -4.309  1.00  0.00           H  
ATOM    326  HA3 GLY A 104       4.010  11.948  -5.446  1.00  0.00           H  
ATOM    327  N   THR A 105       1.102  12.039  -4.071  1.00  0.00           N  
ATOM    328  CA  THR A 105      -0.350  12.102  -4.368  1.00  0.00           C  
ATOM    329  C   THR A 105      -0.804  13.547  -4.558  1.00  0.00           C  
ATOM    330  O   THR A 105      -0.131  14.471  -4.144  1.00  0.00           O  
ATOM    331  CB  THR A 105      -1.111  11.494  -3.186  1.00  0.00           C  
ATOM    332  OG1 THR A 105      -2.392  11.177  -3.689  1.00  0.00           O  
ATOM    333  CG2 THR A 105      -1.373  12.550  -2.102  1.00  0.00           C  
ATOM    334  H   THR A 105       1.415  11.733  -3.191  1.00  0.00           H  
ATOM    335  HA  THR A 105      -0.548  11.545  -5.284  1.00  0.00           H  
ATOM    336  HB  THR A 105      -0.616  10.605  -2.800  1.00  0.00           H  
ATOM    337  HG1 THR A 105      -2.370  10.272  -4.012  1.00  0.00           H  
ATOM    338 HG21 THR A 105      -0.500  13.175  -1.984  1.00  0.00           H  
ATOM    339 HG22 THR A 105      -1.589  12.062  -1.162  1.00  0.00           H  
ATOM    340 HG23 THR A 105      -2.213  13.164  -2.386  1.00  0.00           H  
ATOM    341  N   GLU A 106      -1.939  13.714  -5.180  1.00  0.00           N  
ATOM    342  CA  GLU A 106      -2.453  15.090  -5.406  1.00  0.00           C  
ATOM    343  C   GLU A 106      -2.997  15.688  -4.113  1.00  0.00           C  
ATOM    344  O   GLU A 106      -3.462  14.976  -3.244  1.00  0.00           O  
ATOM    345  CB  GLU A 106      -3.594  15.016  -6.437  1.00  0.00           C  
ATOM    346  CG  GLU A 106      -3.146  15.697  -7.731  1.00  0.00           C  
ATOM    347  CD  GLU A 106      -4.349  15.847  -8.665  1.00  0.00           C  
ATOM    348  OE1 GLU A 106      -5.197  14.973  -8.599  1.00  0.00           O  
ATOM    349  OE2 GLU A 106      -4.352  16.827  -9.390  1.00  0.00           O  
ATOM    350  H   GLU A 106      -2.448  12.940  -5.495  1.00  0.00           H  
ATOM    351  HA  GLU A 106      -1.640  15.717  -5.772  1.00  0.00           H  
ATOM    352  HB2 GLU A 106      -3.835  13.983  -6.636  1.00  0.00           H  
ATOM    353  HB3 GLU A 106      -4.470  15.515  -6.048  1.00  0.00           H  
ATOM    354  HG2 GLU A 106      -2.742  16.674  -7.510  1.00  0.00           H  
ATOM    355  HG3 GLU A 106      -2.389  15.100  -8.217  1.00  0.00           H  
ATOM    356  N   GLU A 107      -2.931  16.987  -4.008  1.00  0.00           N  
ATOM    357  CA  GLU A 107      -3.439  17.646  -2.782  1.00  0.00           C  
ATOM    358  C   GLU A 107      -4.824  17.119  -2.421  1.00  0.00           C  
ATOM    359  O   GLU A 107      -5.107  16.846  -1.273  1.00  0.00           O  
ATOM    360  CB  GLU A 107      -3.540  19.156  -3.048  1.00  0.00           C  
ATOM    361  CG  GLU A 107      -2.226  19.648  -3.659  1.00  0.00           C  
ATOM    362  CD  GLU A 107      -1.871  21.013  -3.062  1.00  0.00           C  
ATOM    363  OE1 GLU A 107      -0.914  21.041  -2.306  1.00  0.00           O  
ATOM    364  OE2 GLU A 107      -2.579  21.949  -3.394  1.00  0.00           O  
ATOM    365  H   GLU A 107      -2.548  17.522  -4.735  1.00  0.00           H  
ATOM    366  HA  GLU A 107      -2.755  17.441  -1.959  1.00  0.00           H  
ATOM    367  HB2 GLU A 107      -4.353  19.351  -3.732  1.00  0.00           H  
ATOM    368  HB3 GLU A 107      -3.726  19.676  -2.120  1.00  0.00           H  
ATOM    369  HG2 GLU A 107      -1.436  18.947  -3.440  1.00  0.00           H  
ATOM    370  HG3 GLU A 107      -2.334  19.745  -4.729  1.00  0.00           H  
ATOM    371  N   GLY A 108      -5.663  16.986  -3.413  1.00  0.00           N  
ATOM    372  CA  GLY A 108      -7.037  16.477  -3.145  1.00  0.00           C  
ATOM    373  C   GLY A 108      -6.979  15.080  -2.525  1.00  0.00           C  
ATOM    374  O   GLY A 108      -7.553  14.837  -1.481  1.00  0.00           O  
ATOM    375  H   GLY A 108      -5.390  17.219  -4.325  1.00  0.00           H  
ATOM    376  HA2 GLY A 108      -7.539  17.149  -2.465  1.00  0.00           H  
ATOM    377  HA3 GLY A 108      -7.587  16.434  -4.073  1.00  0.00           H  
ATOM    378  N   ASP A 109      -6.287  14.187  -3.182  1.00  0.00           N  
ATOM    379  CA  ASP A 109      -6.183  12.808  -2.645  1.00  0.00           C  
ATOM    380  C   ASP A 109      -5.479  12.807  -1.293  1.00  0.00           C  
ATOM    381  O   ASP A 109      -5.693  11.931  -0.475  1.00  0.00           O  
ATOM    382  CB  ASP A 109      -5.368  11.964  -3.635  1.00  0.00           C  
ATOM    383  CG  ASP A 109      -5.994  12.075  -5.026  1.00  0.00           C  
ATOM    384  OD1 ASP A 109      -5.307  11.697  -5.961  1.00  0.00           O  
ATOM    385  OD2 ASP A 109      -7.125  12.530  -5.076  1.00  0.00           O  
ATOM    386  H   ASP A 109      -5.841  14.427  -4.021  1.00  0.00           H  
ATOM    387  HA  ASP A 109      -7.186  12.401  -2.523  1.00  0.00           H  
ATOM    388  HB2 ASP A 109      -4.350  12.323  -3.671  1.00  0.00           H  
ATOM    389  HB3 ASP A 109      -5.372  10.929  -3.324  1.00  0.00           H  
ATOM    390  N   TYR A 110      -4.647  13.788  -1.080  1.00  0.00           N  
ATOM    391  CA  TYR A 110      -3.923  13.859   0.211  1.00  0.00           C  
ATOM    392  C   TYR A 110      -4.865  14.287   1.329  1.00  0.00           C  
ATOM    393  O   TYR A 110      -4.649  13.976   2.484  1.00  0.00           O  
ATOM    394  CB  TYR A 110      -2.802  14.902   0.078  1.00  0.00           C  
ATOM    395  CG  TYR A 110      -2.104  15.073   1.429  1.00  0.00           C  
ATOM    396  CD1 TYR A 110      -1.556  13.987   2.073  1.00  0.00           C  
ATOM    397  CD2 TYR A 110      -2.012  16.317   2.018  1.00  0.00           C  
ATOM    398  CE1 TYR A 110      -0.922  14.138   3.290  1.00  0.00           C  
ATOM    399  CE2 TYR A 110      -1.379  16.470   3.234  1.00  0.00           C  
ATOM    400  CZ  TYR A 110      -0.828  15.382   3.880  1.00  0.00           C  
ATOM    401  OH  TYR A 110      -0.194  15.535   5.096  1.00  0.00           O  
ATOM    402  H   TYR A 110      -4.503  14.473  -1.767  1.00  0.00           H  
ATOM    403  HA  TYR A 110      -3.515  12.876   0.445  1.00  0.00           H  
ATOM    404  HB2 TYR A 110      -2.082  14.574  -0.657  1.00  0.00           H  
ATOM    405  HB3 TYR A 110      -3.219  15.849  -0.229  1.00  0.00           H  
ATOM    406  HD1 TYR A 110      -1.619  13.011   1.622  1.00  0.00           H  
ATOM    407  HD2 TYR A 110      -2.439  17.175   1.523  1.00  0.00           H  
ATOM    408  HE1 TYR A 110      -0.498  13.277   3.785  1.00  0.00           H  
ATOM    409  HE2 TYR A 110      -1.314  17.449   3.684  1.00  0.00           H  
ATOM    410  HH  TYR A 110       0.734  15.710   4.926  1.00  0.00           H  
ATOM    411  N   GLN A 111      -5.900  14.992   0.961  1.00  0.00           N  
ATOM    412  CA  GLN A 111      -6.870  15.452   1.983  1.00  0.00           C  
ATOM    413  C   GLN A 111      -7.790  14.314   2.407  1.00  0.00           C  
ATOM    414  O   GLN A 111      -7.883  13.996   3.576  1.00  0.00           O  
ATOM    415  CB  GLN A 111      -7.716  16.578   1.376  1.00  0.00           C  
ATOM    416  CG  GLN A 111      -7.144  17.928   1.817  1.00  0.00           C  
ATOM    417  CD  GLN A 111      -7.829  18.371   3.110  1.00  0.00           C  
ATOM    418  OE1 GLN A 111      -7.636  17.791   4.159  1.00  0.00           O  
ATOM    419  NE2 GLN A 111      -8.639  19.393   3.078  1.00  0.00           N  
ATOM    420  H   GLN A 111      -6.035  15.214   0.017  1.00  0.00           H  
ATOM    421  HA  GLN A 111      -6.321  15.807   2.855  1.00  0.00           H  
ATOM    422  HB2 GLN A 111      -7.693  16.509   0.298  1.00  0.00           H  
ATOM    423  HB3 GLN A 111      -8.737  16.489   1.715  1.00  0.00           H  
ATOM    424  HG2 GLN A 111      -6.081  17.836   1.991  1.00  0.00           H  
ATOM    425  HG3 GLN A 111      -7.316  18.668   1.050  1.00  0.00           H  
ATOM    426 HE21 GLN A 111      -8.799  19.866   2.236  1.00  0.00           H  
ATOM    427 HE22 GLN A 111      -9.085  19.690   3.898  1.00  0.00           H  
ATOM    428  N   VAL A 112      -8.458  13.718   1.452  1.00  0.00           N  
ATOM    429  CA  VAL A 112      -9.371  12.602   1.801  1.00  0.00           C  
ATOM    430  C   VAL A 112      -8.629  11.542   2.607  1.00  0.00           C  
ATOM    431  O   VAL A 112      -9.178  10.959   3.521  1.00  0.00           O  
ATOM    432  CB  VAL A 112      -9.908  11.970   0.501  1.00  0.00           C  
ATOM    433  CG1 VAL A 112     -10.536  13.063  -0.367  1.00  0.00           C  
ATOM    434  CG2 VAL A 112      -8.758  11.327  -0.266  1.00  0.00           C  
ATOM    435  H   VAL A 112      -8.355  14.003   0.520  1.00  0.00           H  
ATOM    436  HA  VAL A 112     -10.190  12.994   2.406  1.00  0.00           H  
ATOM    437  HB  VAL A 112     -10.651  11.223   0.739  1.00  0.00           H  
ATOM    438 HG11 VAL A 112      -9.760  13.608  -0.885  1.00  0.00           H  
ATOM    439 HG12 VAL A 112     -11.095  13.747   0.255  1.00  0.00           H  
ATOM    440 HG13 VAL A 112     -11.201  12.616  -1.091  1.00  0.00           H  
ATOM    441 HG21 VAL A 112      -8.031  12.076  -0.521  1.00  0.00           H  
ATOM    442 HG22 VAL A 112      -9.133  10.874  -1.170  1.00  0.00           H  
ATOM    443 HG23 VAL A 112      -8.291  10.567   0.343  1.00  0.00           H  
ATOM    444  N   LYS A 113      -7.388  11.311   2.257  1.00  0.00           N  
ATOM    445  CA  LYS A 113      -6.603  10.295   2.999  1.00  0.00           C  
ATOM    446  C   LYS A 113      -6.397  10.747   4.432  1.00  0.00           C  
ATOM    447  O   LYS A 113      -6.537   9.971   5.357  1.00  0.00           O  
ATOM    448  CB  LYS A 113      -5.229  10.143   2.318  1.00  0.00           C  
ATOM    449  CG  LYS A 113      -5.366   9.207   1.113  1.00  0.00           C  
ATOM    450  CD  LYS A 113      -3.969   8.840   0.601  1.00  0.00           C  
ATOM    451  CE  LYS A 113      -4.081   8.284  -0.824  1.00  0.00           C  
ATOM    452  NZ  LYS A 113      -3.313   9.136  -1.777  1.00  0.00           N  
ATOM    453  H   LYS A 113      -6.982  11.804   1.508  1.00  0.00           H  
ATOM    454  HA  LYS A 113      -7.147   9.350   3.002  1.00  0.00           H  
ATOM    455  HB2 LYS A 113      -4.879  11.110   1.988  1.00  0.00           H  
ATOM    456  HB3 LYS A 113      -4.520   9.730   3.019  1.00  0.00           H  
ATOM    457  HG2 LYS A 113      -5.892   8.311   1.408  1.00  0.00           H  
ATOM    458  HG3 LYS A 113      -5.921   9.702   0.330  1.00  0.00           H  
ATOM    459  HD2 LYS A 113      -3.342   9.718   0.599  1.00  0.00           H  
ATOM    460  HD3 LYS A 113      -3.530   8.094   1.247  1.00  0.00           H  
ATOM    461  HE2 LYS A 113      -3.686   7.279  -0.852  1.00  0.00           H  
ATOM    462  HE3 LYS A 113      -5.118   8.263  -1.126  1.00  0.00           H  
ATOM    463  HZ1 LYS A 113      -3.048   8.572  -2.610  1.00  0.00           H  
ATOM    464  HZ2 LYS A 113      -2.455   9.491  -1.311  1.00  0.00           H  
ATOM    465  HZ3 LYS A 113      -3.903   9.938  -2.076  1.00  0.00           H  
ATOM    466  N   LEU A 114      -6.068  11.999   4.595  1.00  0.00           N  
ATOM    467  CA  LEU A 114      -5.855  12.515   5.963  1.00  0.00           C  
ATOM    468  C   LEU A 114      -7.160  12.468   6.738  1.00  0.00           C  
ATOM    469  O   LEU A 114      -7.174  12.239   7.932  1.00  0.00           O  
ATOM    470  CB  LEU A 114      -5.386  13.976   5.867  1.00  0.00           C  
ATOM    471  CG  LEU A 114      -4.054  14.127   6.603  1.00  0.00           C  
ATOM    472  CD1 LEU A 114      -3.521  15.545   6.391  1.00  0.00           C  
ATOM    473  CD2 LEU A 114      -4.275  13.890   8.100  1.00  0.00           C  
ATOM    474  H   LEU A 114      -5.964  12.590   3.819  1.00  0.00           H  
ATOM    475  HA  LEU A 114      -5.113  11.897   6.469  1.00  0.00           H  
ATOM    476  HB2 LEU A 114      -5.261  14.249   4.830  1.00  0.00           H  
ATOM    477  HB3 LEU A 114      -6.124  14.627   6.316  1.00  0.00           H  
ATOM    478  HG  LEU A 114      -3.343  13.410   6.221  1.00  0.00           H  
ATOM    479 HD11 LEU A 114      -3.194  15.662   5.369  1.00  0.00           H  
ATOM    480 HD12 LEU A 114      -2.687  15.725   7.054  1.00  0.00           H  
ATOM    481 HD13 LEU A 114      -4.302  16.263   6.600  1.00  0.00           H  
ATOM    482 HD21 LEU A 114      -5.228  14.303   8.398  1.00  0.00           H  
ATOM    483 HD22 LEU A 114      -3.488  14.368   8.665  1.00  0.00           H  
ATOM    484 HD23 LEU A 114      -4.266  12.830   8.306  1.00  0.00           H  
ATOM    485  N   ARG A 115      -8.241  12.689   6.036  1.00  0.00           N  
ATOM    486  CA  ARG A 115      -9.559  12.662   6.703  1.00  0.00           C  
ATOM    487  C   ARG A 115      -9.855  11.270   7.235  1.00  0.00           C  
ATOM    488  O   ARG A 115     -10.204  11.107   8.387  1.00  0.00           O  
ATOM    489  CB  ARG A 115     -10.633  13.044   5.672  1.00  0.00           C  
ATOM    490  CG  ARG A 115     -12.016  12.825   6.286  1.00  0.00           C  
ATOM    491  CD  ARG A 115     -12.639  11.565   5.679  1.00  0.00           C  
ATOM    492  NE  ARG A 115     -13.626  11.000   6.642  1.00  0.00           N  
ATOM    493  CZ  ARG A 115     -14.212   9.866   6.368  1.00  0.00           C  
ATOM    494  NH1 ARG A 115     -13.950   8.824   7.108  1.00  0.00           N  
ATOM    495  NH2 ARG A 115     -15.045   9.813   5.364  1.00  0.00           N  
ATOM    496  H   ARG A 115      -8.178  12.871   5.075  1.00  0.00           H  
ATOM    497  HA  ARG A 115      -9.550  13.367   7.535  1.00  0.00           H  
ATOM    498  HB2 ARG A 115     -10.518  14.083   5.398  1.00  0.00           H  
ATOM    499  HB3 ARG A 115     -10.524  12.430   4.790  1.00  0.00           H  
ATOM    500  HG2 ARG A 115     -11.923  12.704   7.355  1.00  0.00           H  
ATOM    501  HG3 ARG A 115     -12.645  13.677   6.078  1.00  0.00           H  
ATOM    502  HD2 ARG A 115     -13.141  11.811   4.756  1.00  0.00           H  
ATOM    503  HD3 ARG A 115     -11.869  10.832   5.484  1.00  0.00           H  
ATOM    504  HE  ARG A 115     -13.832  11.474   7.475  1.00  0.00           H  
ATOM    505 HH11 ARG A 115     -13.308   8.901   7.871  1.00  0.00           H  
ATOM    506 HH12 ARG A 115     -14.389   7.946   6.911  1.00  0.00           H  
ATOM    507 HH21 ARG A 115     -15.224  10.632   4.819  1.00  0.00           H  
ATOM    508 HH22 ARG A 115     -15.502   8.953   5.138  1.00  0.00           H  
ATOM    509  N   ASN A 116      -9.711  10.281   6.388  1.00  0.00           N  
ATOM    510  CA  ASN A 116      -9.983   8.901   6.849  1.00  0.00           C  
ATOM    511  C   ASN A 116      -9.147   8.594   8.080  1.00  0.00           C  
ATOM    512  O   ASN A 116      -9.674   8.309   9.137  1.00  0.00           O  
ATOM    513  CB  ASN A 116      -9.599   7.926   5.726  1.00  0.00           C  
ATOM    514  CG  ASN A 116     -10.253   8.379   4.420  1.00  0.00           C  
ATOM    515  OD1 ASN A 116     -11.404   8.768   4.392  1.00  0.00           O  
ATOM    516  ND2 ASN A 116      -9.556   8.347   3.318  1.00  0.00           N  
ATOM    517  H   ASN A 116      -9.425  10.453   5.464  1.00  0.00           H  
ATOM    518  HA  ASN A 116     -11.039   8.812   7.104  1.00  0.00           H  
ATOM    519  HB2 ASN A 116      -8.526   7.912   5.603  1.00  0.00           H  
ATOM    520  HB3 ASN A 116      -9.944   6.932   5.971  1.00  0.00           H  
ATOM    521 HD21 ASN A 116      -8.628   8.036   3.335  1.00  0.00           H  
ATOM    522 HD22 ASN A 116      -9.962   8.636   2.474  1.00  0.00           H  
ATOM    523  N   LEU A 117      -7.850   8.659   7.925  1.00  0.00           N  
ATOM    524  CA  LEU A 117      -6.973   8.375   9.084  1.00  0.00           C  
ATOM    525  C   LEU A 117      -7.449   9.141  10.315  1.00  0.00           C  
ATOM    526  O   LEU A 117      -7.492   8.609  11.407  1.00  0.00           O  
ATOM    527  CB  LEU A 117      -5.548   8.840   8.746  1.00  0.00           C  
ATOM    528  CG  LEU A 117      -4.822   7.739   7.973  1.00  0.00           C  
ATOM    529  CD1 LEU A 117      -3.648   8.357   7.212  1.00  0.00           C  
ATOM    530  CD2 LEU A 117      -4.285   6.696   8.960  1.00  0.00           C  
ATOM    531  H   LEU A 117      -7.462   8.867   7.044  1.00  0.00           H  
ATOM    532  HA  LEU A 117      -6.996   7.307   9.296  1.00  0.00           H  
ATOM    533  HB2 LEU A 117      -5.595   9.735   8.142  1.00  0.00           H  
ATOM    534  HB3 LEU A 117      -5.012   9.057   9.657  1.00  0.00           H  
ATOM    535  HG  LEU A 117      -5.501   7.271   7.277  1.00  0.00           H  
ATOM    536 HD11 LEU A 117      -3.146   7.596   6.634  1.00  0.00           H  
ATOM    537 HD12 LEU A 117      -2.948   8.791   7.911  1.00  0.00           H  
ATOM    538 HD13 LEU A 117      -4.009   9.127   6.547  1.00  0.00           H  
ATOM    539 HD21 LEU A 117      -4.111   5.762   8.444  1.00  0.00           H  
ATOM    540 HD22 LEU A 117      -5.003   6.537   9.750  1.00  0.00           H  
ATOM    541 HD23 LEU A 117      -3.357   7.043   9.389  1.00  0.00           H  
ATOM    542  N   VAL A 118      -7.798  10.386  10.116  1.00  0.00           N  
ATOM    543  CA  VAL A 118      -8.272  11.200  11.263  1.00  0.00           C  
ATOM    544  C   VAL A 118      -9.595  10.664  11.802  1.00  0.00           C  
ATOM    545  O   VAL A 118      -9.683  10.249  12.944  1.00  0.00           O  
ATOM    546  CB  VAL A 118      -8.484  12.642  10.780  1.00  0.00           C  
ATOM    547  CG1 VAL A 118      -9.181  13.443  11.882  1.00  0.00           C  
ATOM    548  CG2 VAL A 118      -7.126  13.279  10.479  1.00  0.00           C  
ATOM    549  H   VAL A 118      -7.740  10.780   9.216  1.00  0.00           H  
ATOM    550  HA  VAL A 118      -7.527  11.164  12.053  1.00  0.00           H  
ATOM    551  HB  VAL A 118      -9.092  12.640   9.890  1.00  0.00           H  
ATOM    552 HG11 VAL A 118      -9.225  14.486  11.603  1.00  0.00           H  
ATOM    553 HG12 VAL A 118      -8.631  13.345  12.807  1.00  0.00           H  
ATOM    554 HG13 VAL A 118     -10.185  13.071  12.023  1.00  0.00           H  
ATOM    555 HG21 VAL A 118      -7.211  13.930   9.621  1.00  0.00           H  
ATOM    556 HG22 VAL A 118      -6.400  12.508  10.270  1.00  0.00           H  
ATOM    557 HG23 VAL A 118      -6.798  13.856  11.331  1.00  0.00           H  
ATOM    558  N   ARG A 119     -10.605  10.677  10.972  1.00  0.00           N  
ATOM    559  CA  ARG A 119     -11.922  10.172  11.428  1.00  0.00           C  
ATOM    560  C   ARG A 119     -11.792   8.753  11.968  1.00  0.00           C  
ATOM    561  O   ARG A 119     -12.515   8.359  12.864  1.00  0.00           O  
ATOM    562  CB  ARG A 119     -12.888  10.163  10.232  1.00  0.00           C  
ATOM    563  CG  ARG A 119     -14.315  10.401  10.740  1.00  0.00           C  
ATOM    564  CD  ARG A 119     -15.288  10.331   9.561  1.00  0.00           C  
ATOM    565  NE  ARG A 119     -16.684  10.299  10.087  1.00  0.00           N  
ATOM    566  CZ  ARG A 119     -17.439  11.357   9.966  1.00  0.00           C  
ATOM    567  NH1 ARG A 119     -18.689  11.203   9.623  1.00  0.00           N  
ATOM    568  NH2 ARG A 119     -16.919  12.532  10.191  1.00  0.00           N  
ATOM    569  H   ARG A 119     -10.493  11.019  10.060  1.00  0.00           H  
ATOM    570  HA  ARG A 119     -12.294  10.820  12.223  1.00  0.00           H  
ATOM    571  HB2 ARG A 119     -12.614  10.946   9.539  1.00  0.00           H  
ATOM    572  HB3 ARG A 119     -12.836   9.210   9.729  1.00  0.00           H  
ATOM    573  HG2 ARG A 119     -14.571   9.644  11.467  1.00  0.00           H  
ATOM    574  HG3 ARG A 119     -14.377  11.374  11.205  1.00  0.00           H  
ATOM    575  HD2 ARG A 119     -15.163  11.199   8.930  1.00  0.00           H  
ATOM    576  HD3 ARG A 119     -15.103   9.438   8.984  1.00  0.00           H  
ATOM    577  HE  ARG A 119     -17.031   9.491  10.518  1.00  0.00           H  
ATOM    578 HH11 ARG A 119     -19.053  10.287   9.457  1.00  0.00           H  
ATOM    579 HH12 ARG A 119     -19.282  12.002   9.524  1.00  0.00           H  
ATOM    580 HH21 ARG A 119     -15.957  12.611  10.450  1.00  0.00           H  
ATOM    581 HH22 ARG A 119     -17.482  13.354  10.104  1.00  0.00           H  
ATOM    582  N   PHE A 120     -10.870   8.009  11.418  1.00  0.00           N  
ATOM    583  CA  PHE A 120     -10.686   6.617  11.894  1.00  0.00           C  
ATOM    584  C   PHE A 120     -10.337   6.611  13.375  1.00  0.00           C  
ATOM    585  O   PHE A 120     -10.874   5.832  14.138  1.00  0.00           O  
ATOM    586  CB  PHE A 120      -9.537   5.977  11.101  1.00  0.00           C  
ATOM    587  CG  PHE A 120     -10.077   5.444   9.770  1.00  0.00           C  
ATOM    588  CD1 PHE A 120     -11.195   6.016   9.185  1.00  0.00           C  
ATOM    589  CD2 PHE A 120      -9.453   4.386   9.129  1.00  0.00           C  
ATOM    590  CE1 PHE A 120     -11.677   5.540   7.984  1.00  0.00           C  
ATOM    591  CE2 PHE A 120      -9.939   3.913   7.927  1.00  0.00           C  
ATOM    592  CZ  PHE A 120     -11.049   4.490   7.356  1.00  0.00           C  
ATOM    593  H   PHE A 120     -10.309   8.366  10.699  1.00  0.00           H  
ATOM    594  HA  PHE A 120     -11.616   6.066  11.747  1.00  0.00           H  
ATOM    595  HB2 PHE A 120      -8.774   6.710  10.903  1.00  0.00           H  
ATOM    596  HB3 PHE A 120      -9.110   5.161  11.666  1.00  0.00           H  
ATOM    597  HD1 PHE A 120     -11.694   6.839   9.674  1.00  0.00           H  
ATOM    598  HD2 PHE A 120      -8.581   3.928   9.573  1.00  0.00           H  
ATOM    599  HE1 PHE A 120     -12.548   5.994   7.536  1.00  0.00           H  
ATOM    600  HE2 PHE A 120      -9.448   3.087   7.433  1.00  0.00           H  
ATOM    601  HZ  PHE A 120     -11.428   4.119   6.415  1.00  0.00           H  
ATOM    602  N   LEU A 121      -9.439   7.482  13.760  1.00  0.00           N  
ATOM    603  CA  LEU A 121      -9.048   7.534  15.191  1.00  0.00           C  
ATOM    604  C   LEU A 121     -10.254   7.896  16.048  1.00  0.00           C  
ATOM    605  O   LEU A 121     -10.409   7.404  17.148  1.00  0.00           O  
ATOM    606  CB  LEU A 121      -7.971   8.620  15.368  1.00  0.00           C  
ATOM    607  CG  LEU A 121      -6.745   8.257  14.528  1.00  0.00           C  
ATOM    608  CD1 LEU A 121      -5.928   9.521  14.257  1.00  0.00           C  
ATOM    609  CD2 LEU A 121      -5.882   7.257  15.301  1.00  0.00           C  
ATOM    610  H   LEU A 121      -9.026   8.090  13.109  1.00  0.00           H  
ATOM    611  HA  LEU A 121      -8.674   6.557  15.495  1.00  0.00           H  
ATOM    612  HB2 LEU A 121      -8.360   9.576  15.048  1.00  0.00           H  
ATOM    613  HB3 LEU A 121      -7.688   8.686  16.410  1.00  0.00           H  
ATOM    614  HG  LEU A 121      -7.061   7.818  13.593  1.00  0.00           H  
ATOM    615 HD11 LEU A 121      -6.577  10.303  13.890  1.00  0.00           H  
ATOM    616 HD12 LEU A 121      -5.168   9.312  13.517  1.00  0.00           H  
ATOM    617 HD13 LEU A 121      -5.454   9.851  15.169  1.00  0.00           H  
ATOM    618 HD21 LEU A 121      -5.478   7.732  16.183  1.00  0.00           H  
ATOM    619 HD22 LEU A 121      -5.070   6.918  14.676  1.00  0.00           H  
ATOM    620 HD23 LEU A 121      -6.482   6.410  15.597  1.00  0.00           H  
ATOM    621  N   SER A 122     -11.086   8.758  15.525  1.00  0.00           N  
ATOM    622  CA  SER A 122     -12.287   9.168  16.290  1.00  0.00           C  
ATOM    623  C   SER A 122     -13.219   7.981  16.518  1.00  0.00           C  
ATOM    624  O   SER A 122     -13.744   7.799  17.598  1.00  0.00           O  
ATOM    625  CB  SER A 122     -13.037  10.236  15.477  1.00  0.00           C  
ATOM    626  OG  SER A 122     -12.030  10.830  14.673  1.00  0.00           O  
ATOM    627  H   SER A 122     -10.913   9.138  14.637  1.00  0.00           H  
ATOM    628  HA  SER A 122     -11.974   9.563  17.252  1.00  0.00           H  
ATOM    629  HB2 SER A 122     -13.794   9.783  14.854  1.00  0.00           H  
ATOM    630  HB3 SER A 122     -13.479  10.975  16.131  1.00  0.00           H  
ATOM    631  HG  SER A 122     -11.178  10.520  14.987  1.00  0.00           H  
ATOM    632  N   GLU A 123     -13.410   7.192  15.492  1.00  0.00           N  
ATOM    633  CA  GLU A 123     -14.305   6.012  15.632  1.00  0.00           C  
ATOM    634  C   GLU A 123     -13.884   5.150  16.815  1.00  0.00           C  
ATOM    635  O   GLU A 123     -14.705   4.506  17.440  1.00  0.00           O  
ATOM    636  CB  GLU A 123     -14.210   5.171  14.347  1.00  0.00           C  
ATOM    637  CG  GLU A 123     -15.499   5.342  13.540  1.00  0.00           C  
ATOM    638  CD  GLU A 123     -16.622   4.541  14.203  1.00  0.00           C  
ATOM    639  OE1 GLU A 123     -16.292   3.793  15.109  1.00  0.00           O  
ATOM    640  OE2 GLU A 123     -17.747   4.724  13.767  1.00  0.00           O  
ATOM    641  H   GLU A 123     -12.966   7.375  14.638  1.00  0.00           H  
ATOM    642  HA  GLU A 123     -15.324   6.361  15.793  1.00  0.00           H  
ATOM    643  HB2 GLU A 123     -13.366   5.501  13.758  1.00  0.00           H  
ATOM    644  HB3 GLU A 123     -14.077   4.129  14.602  1.00  0.00           H  
ATOM    645  HG2 GLU A 123     -15.776   6.385  13.509  1.00  0.00           H  
ATOM    646  HG3 GLU A 123     -15.351   4.982  12.533  1.00  0.00           H  
ATOM    647  N   GLY A 124     -12.609   5.151  17.099  1.00  0.00           N  
ATOM    648  CA  GLY A 124     -12.108   4.335  18.242  1.00  0.00           C  
ATOM    649  C   GLY A 124     -11.517   3.016  17.739  1.00  0.00           C  
ATOM    650  O   GLY A 124     -11.818   1.960  18.259  1.00  0.00           O  
ATOM    651  H   GLY A 124     -11.985   5.686  16.565  1.00  0.00           H  
ATOM    652  HA2 GLY A 124     -11.343   4.889  18.766  1.00  0.00           H  
ATOM    653  HA3 GLY A 124     -12.923   4.125  18.919  1.00  0.00           H  
ATOM    654  N   ASP A 125     -10.689   3.108  16.732  1.00  0.00           N  
ATOM    655  CA  ASP A 125     -10.065   1.879  16.178  1.00  0.00           C  
ATOM    656  C   ASP A 125      -8.615   2.146  15.791  1.00  0.00           C  
ATOM    657  O   ASP A 125      -8.255   3.261  15.465  1.00  0.00           O  
ATOM    658  CB  ASP A 125     -10.851   1.457  14.926  1.00  0.00           C  
ATOM    659  CG  ASP A 125     -11.854   0.364  15.304  1.00  0.00           C  
ATOM    660  OD1 ASP A 125     -12.160   0.296  16.484  1.00  0.00           O  
ATOM    661  OD2 ASP A 125     -12.258  -0.340  14.393  1.00  0.00           O  
ATOM    662  H   ASP A 125     -10.478   3.984  16.344  1.00  0.00           H  
ATOM    663  HA  ASP A 125     -10.089   1.095  16.934  1.00  0.00           H  
ATOM    664  HB2 ASP A 125     -11.383   2.306  14.523  1.00  0.00           H  
ATOM    665  HB3 ASP A 125     -10.172   1.074  14.178  1.00  0.00           H  
ATOM    666  N   LYS A 126      -7.810   1.120  15.826  1.00  0.00           N  
ATOM    667  CA  LYS A 126      -6.381   1.305  15.464  1.00  0.00           C  
ATOM    668  C   LYS A 126      -6.230   1.601  13.986  1.00  0.00           C  
ATOM    669  O   LYS A 126      -7.007   1.135  13.176  1.00  0.00           O  
ATOM    670  CB  LYS A 126      -5.626   0.008  15.794  1.00  0.00           C  
ATOM    671  CG  LYS A 126      -5.359  -0.043  17.304  1.00  0.00           C  
ATOM    672  CD  LYS A 126      -5.749  -1.422  17.846  1.00  0.00           C  
ATOM    673  CE  LYS A 126      -5.849  -1.347  19.371  1.00  0.00           C  
ATOM    674  NZ  LYS A 126      -4.508  -1.091  19.969  1.00  0.00           N  
ATOM    675  H   LYS A 126      -8.143   0.238  16.090  1.00  0.00           H  
ATOM    676  HA  LYS A 126      -5.979   2.136  16.029  1.00  0.00           H  
ATOM    677  HB2 LYS A 126      -6.218  -0.844  15.498  1.00  0.00           H  
ATOM    678  HB3 LYS A 126      -4.687  -0.010  15.260  1.00  0.00           H  
ATOM    679  HG2 LYS A 126      -4.311   0.137  17.492  1.00  0.00           H  
ATOM    680  HG3 LYS A 126      -5.943   0.719  17.800  1.00  0.00           H  
ATOM    681  HD2 LYS A 126      -6.702  -1.720  17.435  1.00  0.00           H  
ATOM    682  HD3 LYS A 126      -4.999  -2.148  17.566  1.00  0.00           H  
ATOM    683  HE2 LYS A 126      -6.517  -0.545  19.650  1.00  0.00           H  
ATOM    684  HE3 LYS A 126      -6.235  -2.278  19.756  1.00  0.00           H  
ATOM    685  HZ1 LYS A 126      -4.479  -0.126  20.358  1.00  0.00           H  
ATOM    686  HZ2 LYS A 126      -3.777  -1.193  19.237  1.00  0.00           H  
ATOM    687  HZ3 LYS A 126      -4.333  -1.777  20.732  1.00  0.00           H  
ATOM    688  N   ALA A 127      -5.224   2.382  13.659  1.00  0.00           N  
ATOM    689  CA  ALA A 127      -4.999   2.729  12.232  1.00  0.00           C  
ATOM    690  C   ALA A 127      -3.531   2.584  11.861  1.00  0.00           C  
ATOM    691  O   ALA A 127      -2.656   2.860  12.658  1.00  0.00           O  
ATOM    692  CB  ALA A 127      -5.419   4.189  12.018  1.00  0.00           C  
ATOM    693  H   ALA A 127      -4.623   2.738  14.358  1.00  0.00           H  
ATOM    694  HA  ALA A 127      -5.584   2.065  11.605  1.00  0.00           H  
ATOM    695  HB1 ALA A 127      -5.437   4.413  10.963  1.00  0.00           H  
ATOM    696  HB2 ALA A 127      -4.718   4.847  12.510  1.00  0.00           H  
ATOM    697  HB3 ALA A 127      -6.405   4.349  12.432  1.00  0.00           H  
ATOM    698  N   LYS A 128      -3.294   2.151  10.652  1.00  0.00           N  
ATOM    699  CA  LYS A 128      -1.895   1.974  10.190  1.00  0.00           C  
ATOM    700  C   LYS A 128      -1.748   2.461   8.752  1.00  0.00           C  
ATOM    701  O   LYS A 128      -2.630   2.268   7.940  1.00  0.00           O  
ATOM    702  CB  LYS A 128      -1.558   0.476  10.251  1.00  0.00           C  
ATOM    703  CG  LYS A 128      -2.310  -0.157  11.423  1.00  0.00           C  
ATOM    704  CD  LYS A 128      -1.671  -1.504  11.760  1.00  0.00           C  
ATOM    705  CE  LYS A 128      -1.729  -2.409  10.528  1.00  0.00           C  
ATOM    706  NZ  LYS A 128      -1.585  -3.836  10.925  1.00  0.00           N  
ATOM    707  H   LYS A 128      -4.041   1.941  10.051  1.00  0.00           H  
ATOM    708  HA  LYS A 128      -1.228   2.552  10.830  1.00  0.00           H  
ATOM    709  HB2 LYS A 128      -1.853  -0.001   9.330  1.00  0.00           H  
ATOM    710  HB3 LYS A 128      -0.495   0.348  10.392  1.00  0.00           H  
ATOM    711  HG2 LYS A 128      -2.256   0.494  12.282  1.00  0.00           H  
ATOM    712  HG3 LYS A 128      -3.346  -0.304  11.153  1.00  0.00           H  
ATOM    713  HD2 LYS A 128      -0.642  -1.355  12.051  1.00  0.00           H  
ATOM    714  HD3 LYS A 128      -2.205  -1.966  12.575  1.00  0.00           H  
ATOM    715  HE2 LYS A 128      -2.676  -2.275  10.025  1.00  0.00           H  
ATOM    716  HE3 LYS A 128      -0.930  -2.148   9.849  1.00  0.00           H  
ATOM    717  HZ1 LYS A 128      -0.953  -4.320  10.255  1.00  0.00           H  
ATOM    718  HZ2 LYS A 128      -2.518  -4.295  10.915  1.00  0.00           H  
ATOM    719  HZ3 LYS A 128      -1.183  -3.890  11.882  1.00  0.00           H  
ATOM    720  N   VAL A 129      -0.631   3.085   8.465  1.00  0.00           N  
ATOM    721  CA  VAL A 129      -0.404   3.595   7.090  1.00  0.00           C  
ATOM    722  C   VAL A 129       0.532   2.680   6.332  1.00  0.00           C  
ATOM    723  O   VAL A 129       1.495   2.186   6.883  1.00  0.00           O  
ATOM    724  CB  VAL A 129       0.243   4.982   7.188  1.00  0.00           C  
ATOM    725  CG1 VAL A 129       0.670   5.442   5.791  1.00  0.00           C  
ATOM    726  CG2 VAL A 129      -0.775   5.970   7.755  1.00  0.00           C  
ATOM    727  H   VAL A 129       0.058   3.201   9.150  1.00  0.00           H  
ATOM    728  HA  VAL A 129      -1.352   3.648   6.563  1.00  0.00           H  
ATOM    729  HB  VAL A 129       1.105   4.936   7.835  1.00  0.00           H  
ATOM    730 HG11 VAL A 129       1.079   6.441   5.844  1.00  0.00           H  
ATOM    731 HG12 VAL A 129      -0.185   5.444   5.130  1.00  0.00           H  
ATOM    732 HG13 VAL A 129       1.422   4.772   5.398  1.00  0.00           H  
ATOM    733 HG21 VAL A 129      -1.540   6.162   7.020  1.00  0.00           H  
ATOM    734 HG22 VAL A 129      -0.283   6.897   8.007  1.00  0.00           H  
ATOM    735 HG23 VAL A 129      -1.230   5.555   8.642  1.00  0.00           H  
ATOM    736  N   SER A 130       0.230   2.467   5.076  1.00  0.00           N  
ATOM    737  CA  SER A 130       1.089   1.583   4.251  1.00  0.00           C  
ATOM    738  C   SER A 130       1.519   2.292   2.975  1.00  0.00           C  
ATOM    739  O   SER A 130       0.700   2.587   2.127  1.00  0.00           O  
ATOM    740  CB  SER A 130       0.274   0.337   3.871  1.00  0.00           C  
ATOM    741  OG  SER A 130       0.089  -0.347   5.102  1.00  0.00           O  
ATOM    742  H   SER A 130      -0.562   2.891   4.682  1.00  0.00           H  
ATOM    743  HA  SER A 130       1.976   1.309   4.819  1.00  0.00           H  
ATOM    744  HB2 SER A 130      -0.682   0.619   3.452  1.00  0.00           H  
ATOM    745  HB3 SER A 130       0.822  -0.284   3.178  1.00  0.00           H  
ATOM    746  HG  SER A 130       0.711  -1.077   5.132  1.00  0.00           H  
ATOM    747  N   LEU A 131       2.800   2.547   2.864  1.00  0.00           N  
ATOM    748  CA  LEU A 131       3.317   3.237   1.649  1.00  0.00           C  
ATOM    749  C   LEU A 131       4.117   2.262   0.795  1.00  0.00           C  
ATOM    750  O   LEU A 131       4.980   1.558   1.296  1.00  0.00           O  
ATOM    751  CB  LEU A 131       4.257   4.386   2.099  1.00  0.00           C  
ATOM    752  CG  LEU A 131       3.615   5.761   1.793  1.00  0.00           C  
ATOM    753  CD1 LEU A 131       2.879   6.261   3.037  1.00  0.00           C  
ATOM    754  CD2 LEU A 131       4.712   6.766   1.436  1.00  0.00           C  
ATOM    755  H   LEU A 131       3.417   2.283   3.579  1.00  0.00           H  
ATOM    756  HA  LEU A 131       2.480   3.614   1.067  1.00  0.00           H  
ATOM    757  HB2 LEU A 131       4.441   4.305   3.160  1.00  0.00           H  
ATOM    758  HB3 LEU A 131       5.198   4.303   1.574  1.00  0.00           H  
ATOM    759  HG  LEU A 131       2.923   5.676   0.970  1.00  0.00           H  
ATOM    760 HD11 LEU A 131       2.382   7.196   2.815  1.00  0.00           H  
ATOM    761 HD12 LEU A 131       3.585   6.417   3.839  1.00  0.00           H  
ATOM    762 HD13 LEU A 131       2.147   5.531   3.346  1.00  0.00           H  
ATOM    763 HD21 LEU A 131       4.757   6.889   0.363  1.00  0.00           H  
ATOM    764 HD22 LEU A 131       5.666   6.412   1.791  1.00  0.00           H  
ATOM    765 HD23 LEU A 131       4.495   7.719   1.894  1.00  0.00           H  
ATOM    766  N   ARG A 132       3.819   2.241  -0.481  1.00  0.00           N  
ATOM    767  CA  ARG A 132       4.550   1.318  -1.395  1.00  0.00           C  
ATOM    768  C   ARG A 132       5.573   2.072  -2.233  1.00  0.00           C  
ATOM    769  O   ARG A 132       5.344   3.200  -2.628  1.00  0.00           O  
ATOM    770  CB  ARG A 132       3.530   0.661  -2.338  1.00  0.00           C  
ATOM    771  CG  ARG A 132       2.428   1.668  -2.674  1.00  0.00           C  
ATOM    772  CD  ARG A 132       1.512   1.065  -3.742  1.00  0.00           C  
ATOM    773  NE  ARG A 132       1.795  -0.396  -3.851  1.00  0.00           N  
ATOM    774  CZ  ARG A 132       0.964  -1.163  -4.501  1.00  0.00           C  
ATOM    775  NH1 ARG A 132      -0.198  -1.431  -3.969  1.00  0.00           N  
ATOM    776  NH2 ARG A 132       1.324  -1.644  -5.661  1.00  0.00           N  
ATOM    777  H   ARG A 132       3.116   2.833  -0.834  1.00  0.00           H  
ATOM    778  HA  ARG A 132       5.068   0.564  -0.805  1.00  0.00           H  
ATOM    779  HB2 ARG A 132       4.024   0.350  -3.246  1.00  0.00           H  
ATOM    780  HB3 ARG A 132       3.096  -0.204  -1.858  1.00  0.00           H  
ATOM    781  HG2 ARG A 132       1.855   1.890  -1.786  1.00  0.00           H  
ATOM    782  HG3 ARG A 132       2.871   2.580  -3.048  1.00  0.00           H  
ATOM    783  HD2 ARG A 132       0.478   1.211  -3.465  1.00  0.00           H  
ATOM    784  HD3 ARG A 132       1.697   1.538  -4.695  1.00  0.00           H  
ATOM    785  HE  ARG A 132       2.598  -0.775  -3.438  1.00  0.00           H  
ATOM    786 HH11 ARG A 132      -0.438  -1.049  -3.077  1.00  0.00           H  
ATOM    787 HH12 ARG A 132      -0.846  -2.016  -4.454  1.00  0.00           H  
ATOM    788 HH21 ARG A 132       2.224  -1.420  -6.036  1.00  0.00           H  
ATOM    789 HH22 ARG A 132       0.702  -2.238  -6.172  1.00  0.00           H  
ATOM    790  N   PHE A 133       6.687   1.428  -2.488  1.00  0.00           N  
ATOM    791  CA  PHE A 133       7.755   2.074  -3.300  1.00  0.00           C  
ATOM    792  C   PHE A 133       7.849   1.425  -4.677  1.00  0.00           C  
ATOM    793  O   PHE A 133       7.447   0.292  -4.861  1.00  0.00           O  
ATOM    794  CB  PHE A 133       9.097   1.874  -2.577  1.00  0.00           C  
ATOM    795  CG  PHE A 133       9.196   2.847  -1.399  1.00  0.00           C  
ATOM    796  CD1 PHE A 133       8.226   2.856  -0.411  1.00  0.00           C  
ATOM    797  CD2 PHE A 133      10.262   3.727  -1.303  1.00  0.00           C  
ATOM    798  CE1 PHE A 133       8.322   3.729   0.653  1.00  0.00           C  
ATOM    799  CE2 PHE A 133      10.354   4.599  -0.236  1.00  0.00           C  
ATOM    800  CZ  PHE A 133       9.385   4.599   0.739  1.00  0.00           C  
ATOM    801  H   PHE A 133       6.817   0.520  -2.143  1.00  0.00           H  
ATOM    802  HA  PHE A 133       7.530   3.132  -3.417  1.00  0.00           H  
ATOM    803  HB2 PHE A 133       9.168   0.861  -2.210  1.00  0.00           H  
ATOM    804  HB3 PHE A 133       9.910   2.063  -3.263  1.00  0.00           H  
ATOM    805  HD1 PHE A 133       7.388   2.178  -0.473  1.00  0.00           H  
ATOM    806  HD2 PHE A 133      11.024   3.732  -2.067  1.00  0.00           H  
ATOM    807  HE1 PHE A 133       7.562   3.730   1.419  1.00  0.00           H  
ATOM    808  HE2 PHE A 133      11.188   5.284  -0.170  1.00  0.00           H  
ATOM    809  HZ  PHE A 133       9.458   5.281   1.573  1.00  0.00           H  
ATOM    810  N   ARG A 134       8.376   2.156  -5.621  1.00  0.00           N  
ATOM    811  CA  ARG A 134       8.503   1.596  -6.989  1.00  0.00           C  
ATOM    812  C   ARG A 134       9.709   2.189  -7.708  1.00  0.00           C  
ATOM    813  O   ARG A 134      10.433   1.491  -8.391  1.00  0.00           O  
ATOM    814  CB  ARG A 134       7.235   1.946  -7.780  1.00  0.00           C  
ATOM    815  CG  ARG A 134       6.770   3.351  -7.391  1.00  0.00           C  
ATOM    816  CD  ARG A 134       5.803   3.869  -8.457  1.00  0.00           C  
ATOM    817  NE  ARG A 134       5.594   5.328  -8.256  1.00  0.00           N  
ATOM    818  CZ  ARG A 134       4.582   5.914  -8.835  1.00  0.00           C  
ATOM    819  NH1 ARG A 134       4.787   7.017  -9.500  1.00  0.00           N  
ATOM    820  NH2 ARG A 134       3.398   5.376  -8.727  1.00  0.00           N  
ATOM    821  H   ARG A 134       8.685   3.065  -5.429  1.00  0.00           H  
ATOM    822  HA  ARG A 134       8.629   0.516  -6.919  1.00  0.00           H  
ATOM    823  HB2 ARG A 134       7.449   1.915  -8.838  1.00  0.00           H  
ATOM    824  HB3 ARG A 134       6.459   1.232  -7.554  1.00  0.00           H  
ATOM    825  HG2 ARG A 134       6.273   3.317  -6.433  1.00  0.00           H  
ATOM    826  HG3 ARG A 134       7.623   4.011  -7.324  1.00  0.00           H  
ATOM    827  HD2 ARG A 134       6.214   3.698  -9.440  1.00  0.00           H  
ATOM    828  HD3 ARG A 134       4.856   3.357  -8.372  1.00  0.00           H  
ATOM    829  HE  ARG A 134       6.212   5.845  -7.697  1.00  0.00           H  
ATOM    830 HH11 ARG A 134       5.709   7.400  -9.560  1.00  0.00           H  
ATOM    831 HH12 ARG A 134       4.023   7.477  -9.951  1.00  0.00           H  
ATOM    832 HH21 ARG A 134       3.278   4.528  -8.208  1.00  0.00           H  
ATOM    833 HH22 ARG A 134       2.609   5.810  -9.163  1.00  0.00           H  
ATOM    834  N   GLY A 135       9.903   3.468  -7.543  1.00  0.00           N  
ATOM    835  CA  GLY A 135      11.062   4.123  -8.213  1.00  0.00           C  
ATOM    836  C   GLY A 135      12.303   4.044  -7.324  1.00  0.00           C  
ATOM    837  O   GLY A 135      12.559   3.033  -6.700  1.00  0.00           O  
ATOM    838  H   GLY A 135       9.295   3.993  -6.982  1.00  0.00           H  
ATOM    839  HA2 GLY A 135      11.261   3.622  -9.150  1.00  0.00           H  
ATOM    840  HA3 GLY A 135      10.825   5.157  -8.406  1.00  0.00           H  
ATOM    841  N   ARG A 136      13.051   5.113  -7.285  1.00  0.00           N  
ATOM    842  CA  ARG A 136      14.272   5.113  -6.444  1.00  0.00           C  
ATOM    843  C   ARG A 136      13.965   4.571  -5.049  1.00  0.00           C  
ATOM    844  O   ARG A 136      12.850   4.670  -4.574  1.00  0.00           O  
ATOM    845  CB  ARG A 136      14.776   6.560  -6.321  1.00  0.00           C  
ATOM    846  CG  ARG A 136      16.235   6.553  -5.854  1.00  0.00           C  
ATOM    847  CD  ARG A 136      16.971   7.728  -6.502  1.00  0.00           C  
ATOM    848  NE  ARG A 136      17.975   8.258  -5.540  1.00  0.00           N  
ATOM    849  CZ  ARG A 136      19.181   8.518  -5.956  1.00  0.00           C  
ATOM    850  NH1 ARG A 136      20.192   8.219  -5.188  1.00  0.00           N  
ATOM    851  NH2 ARG A 136      19.337   9.067  -7.129  1.00  0.00           N  
ATOM    852  H   ARG A 136      12.808   5.906  -7.804  1.00  0.00           H  
ATOM    853  HA  ARG A 136      15.022   4.478  -6.914  1.00  0.00           H  
ATOM    854  HB2 ARG A 136      14.706   7.051  -7.281  1.00  0.00           H  
ATOM    855  HB3 ARG A 136      14.172   7.095  -5.607  1.00  0.00           H  
ATOM    856  HG2 ARG A 136      16.272   6.647  -4.779  1.00  0.00           H  
ATOM    857  HG3 ARG A 136      16.705   5.627  -6.146  1.00  0.00           H  
ATOM    858  HD2 ARG A 136      17.476   7.396  -7.396  1.00  0.00           H  
ATOM    859  HD3 ARG A 136      16.271   8.508  -6.756  1.00  0.00           H  
ATOM    860  HE  ARG A 136      17.731   8.412  -4.602  1.00  0.00           H  
ATOM    861 HH11 ARG A 136      20.034   7.797  -4.295  1.00  0.00           H  
ATOM    862 HH12 ARG A 136      21.126   8.408  -5.492  1.00  0.00           H  
ATOM    863 HH21 ARG A 136      18.537   9.281  -7.689  1.00  0.00           H  
ATOM    864 HH22 ARG A 136      20.255   9.273  -7.467  1.00  0.00           H  
ATOM    865  N   GLU A 137      14.962   4.007  -4.419  1.00  0.00           N  
ATOM    866  CA  GLU A 137      14.749   3.452  -3.055  1.00  0.00           C  
ATOM    867  C   GLU A 137      15.115   4.476  -1.978  1.00  0.00           C  
ATOM    868  O   GLU A 137      14.524   4.501  -0.917  1.00  0.00           O  
ATOM    869  CB  GLU A 137      15.647   2.191  -2.912  1.00  0.00           C  
ATOM    870  CG  GLU A 137      16.484   2.272  -1.626  1.00  0.00           C  
ATOM    871  CD  GLU A 137      17.298   0.985  -1.471  1.00  0.00           C  
ATOM    872  OE1 GLU A 137      17.238   0.435  -0.384  1.00  0.00           O  
ATOM    873  OE2 GLU A 137      17.933   0.626  -2.448  1.00  0.00           O  
ATOM    874  H   GLU A 137      15.844   3.949  -4.843  1.00  0.00           H  
ATOM    875  HA  GLU A 137      13.698   3.187  -2.945  1.00  0.00           H  
ATOM    876  HB2 GLU A 137      15.024   1.309  -2.878  1.00  0.00           H  
ATOM    877  HB3 GLU A 137      16.305   2.120  -3.764  1.00  0.00           H  
ATOM    878  HG2 GLU A 137      17.156   3.116  -1.680  1.00  0.00           H  
ATOM    879  HG3 GLU A 137      15.833   2.389  -0.772  1.00  0.00           H  
ATOM    880  N   MET A 138      16.081   5.300  -2.271  1.00  0.00           N  
ATOM    881  CA  MET A 138      16.493   6.322  -1.274  1.00  0.00           C  
ATOM    882  C   MET A 138      15.664   7.596  -1.410  1.00  0.00           C  
ATOM    883  O   MET A 138      15.211   8.152  -0.428  1.00  0.00           O  
ATOM    884  CB  MET A 138      17.970   6.667  -1.524  1.00  0.00           C  
ATOM    885  CG  MET A 138      18.548   7.339  -0.277  1.00  0.00           C  
ATOM    886  SD  MET A 138      18.123   9.077   0.004  1.00  0.00           S  
ATOM    887  CE  MET A 138      18.509   9.121   1.772  1.00  0.00           C  
ATOM    888  H   MET A 138      16.532   5.245  -3.139  1.00  0.00           H  
ATOM    889  HA  MET A 138      16.357   5.915  -0.272  1.00  0.00           H  
ATOM    890  HB2 MET A 138      18.522   5.765  -1.739  1.00  0.00           H  
ATOM    891  HB3 MET A 138      18.047   7.339  -2.367  1.00  0.00           H  
ATOM    892  HG2 MET A 138      18.224   6.779   0.587  1.00  0.00           H  
ATOM    893  HG3 MET A 138      19.625   7.269  -0.327  1.00  0.00           H  
ATOM    894  HE1 MET A 138      17.611   8.935   2.342  1.00  0.00           H  
ATOM    895  HE2 MET A 138      18.904  10.094   2.030  1.00  0.00           H  
ATOM    896  HE3 MET A 138      19.243   8.363   2.000  1.00  0.00           H  
ATOM    897  N   ALA A 139      15.480   8.036  -2.623  1.00  0.00           N  
ATOM    898  CA  ALA A 139      14.684   9.271  -2.840  1.00  0.00           C  
ATOM    899  C   ALA A 139      13.354   9.217  -2.095  1.00  0.00           C  
ATOM    900  O   ALA A 139      13.110  10.001  -1.200  1.00  0.00           O  
ATOM    901  CB  ALA A 139      14.399   9.402  -4.343  1.00  0.00           C  
ATOM    902  H   ALA A 139      15.863   7.554  -3.386  1.00  0.00           H  
ATOM    903  HA  ALA A 139      15.255  10.126  -2.482  1.00  0.00           H  
ATOM    904  HB1 ALA A 139      15.201   8.953  -4.905  1.00  0.00           H  
ATOM    905  HB2 ALA A 139      14.319  10.445  -4.611  1.00  0.00           H  
ATOM    906  HB3 ALA A 139      13.473   8.901  -4.585  1.00  0.00           H  
ATOM    907  N   HIS A 140      12.517   8.291  -2.476  1.00  0.00           N  
ATOM    908  CA  HIS A 140      11.200   8.173  -1.800  1.00  0.00           C  
ATOM    909  C   HIS A 140      11.360   8.035  -0.289  1.00  0.00           C  
ATOM    910  O   HIS A 140      10.529   8.496   0.468  1.00  0.00           O  
ATOM    911  CB  HIS A 140      10.492   6.919  -2.338  1.00  0.00           C  
ATOM    912  CG  HIS A 140       9.739   7.273  -3.625  1.00  0.00           C  
ATOM    913  ND1 HIS A 140       8.569   6.923  -3.886  1.00  0.00           N  
ATOM    914  CD2 HIS A 140      10.158   8.005  -4.719  1.00  0.00           C  
ATOM    915  CE1 HIS A 140       8.198   7.350  -5.021  1.00  0.00           C  
ATOM    916  NE2 HIS A 140       9.149   8.057  -5.633  1.00  0.00           N  
ATOM    917  H   HIS A 140      12.755   7.679  -3.203  1.00  0.00           H  
ATOM    918  HA  HIS A 140      10.614   9.066  -2.013  1.00  0.00           H  
ATOM    919  HB2 HIS A 140      11.221   6.150  -2.552  1.00  0.00           H  
ATOM    920  HB3 HIS A 140       9.790   6.552  -1.604  1.00  0.00           H  
ATOM    921  HD1 HIS A 140       8.007   6.387  -3.288  1.00  0.00           H  
ATOM    922  HD2 HIS A 140      11.129   8.465  -4.832  1.00  0.00           H  
ATOM    923  HE1 HIS A 140       7.222   7.163  -5.444  1.00  0.00           H  
ATOM    924  N   GLN A 141      12.425   7.405   0.126  1.00  0.00           N  
ATOM    925  CA  GLN A 141      12.646   7.232   1.585  1.00  0.00           C  
ATOM    926  C   GLN A 141      12.566   8.568   2.316  1.00  0.00           C  
ATOM    927  O   GLN A 141      11.805   8.722   3.251  1.00  0.00           O  
ATOM    928  CB  GLN A 141      14.049   6.640   1.798  1.00  0.00           C  
ATOM    929  CG  GLN A 141      14.090   5.920   3.148  1.00  0.00           C  
ATOM    930  CD  GLN A 141      15.544   5.637   3.526  1.00  0.00           C  
ATOM    931  OE1 GLN A 141      16.356   6.535   3.627  1.00  0.00           O  
ATOM    932  NE2 GLN A 141      15.914   4.406   3.743  1.00  0.00           N  
ATOM    933  H   GLN A 141      13.071   7.049  -0.519  1.00  0.00           H  
ATOM    934  HA  GLN A 141      11.882   6.565   1.983  1.00  0.00           H  
ATOM    935  HB2 GLN A 141      14.270   5.940   1.005  1.00  0.00           H  
ATOM    936  HB3 GLN A 141      14.782   7.433   1.786  1.00  0.00           H  
ATOM    937  HG2 GLN A 141      13.637   6.541   3.908  1.00  0.00           H  
ATOM    938  HG3 GLN A 141      13.550   4.986   3.083  1.00  0.00           H  
ATOM    939 HE21 GLN A 141      15.264   3.677   3.662  1.00  0.00           H  
ATOM    940 HE22 GLN A 141      16.842   4.209   3.990  1.00  0.00           H  
ATOM    941  N   GLU A 142      13.354   9.512   1.879  1.00  0.00           N  
ATOM    942  CA  GLU A 142      13.335  10.843   2.540  1.00  0.00           C  
ATOM    943  C   GLU A 142      11.972  11.513   2.395  1.00  0.00           C  
ATOM    944  O   GLU A 142      11.429  12.030   3.350  1.00  0.00           O  
ATOM    945  CB  GLU A 142      14.393  11.733   1.869  1.00  0.00           C  
ATOM    946  CG  GLU A 142      15.130  12.533   2.946  1.00  0.00           C  
ATOM    947  CD  GLU A 142      16.143  13.467   2.280  1.00  0.00           C  
ATOM    948  OE1 GLU A 142      15.893  13.810   1.136  1.00  0.00           O  
ATOM    949  OE2 GLU A 142      17.109  13.784   2.953  1.00  0.00           O  
ATOM    950  H   GLU A 142      13.955   9.344   1.122  1.00  0.00           H  
ATOM    951  HA  GLU A 142      13.555  10.716   3.599  1.00  0.00           H  
ATOM    952  HB2 GLU A 142      15.096  11.116   1.330  1.00  0.00           H  
ATOM    953  HB3 GLU A 142      13.913  12.410   1.177  1.00  0.00           H  
ATOM    954  HG2 GLU A 142      14.423  13.121   3.512  1.00  0.00           H  
ATOM    955  HG3 GLU A 142      15.649  11.861   3.611  1.00  0.00           H  
ATOM    956  N   LEU A 143      11.442  11.492   1.205  1.00  0.00           N  
ATOM    957  CA  LEU A 143      10.118  12.124   0.988  1.00  0.00           C  
ATOM    958  C   LEU A 143       9.026  11.373   1.735  1.00  0.00           C  
ATOM    959  O   LEU A 143       8.051  11.956   2.166  1.00  0.00           O  
ATOM    960  CB  LEU A 143       9.806  12.086  -0.515  1.00  0.00           C  
ATOM    961  CG  LEU A 143       8.652  13.042  -0.813  1.00  0.00           C  
ATOM    962  CD1 LEU A 143       9.105  14.479  -0.541  1.00  0.00           C  
ATOM    963  CD2 LEU A 143       8.258  12.909  -2.285  1.00  0.00           C  
ATOM    964  H   LEU A 143      11.911  11.058   0.461  1.00  0.00           H  
ATOM    965  HA  LEU A 143      10.152  13.153   1.350  1.00  0.00           H  
ATOM    966  HB2 LEU A 143      10.680  12.385  -1.075  1.00  0.00           H  
ATOM    967  HB3 LEU A 143       9.527  11.082  -0.801  1.00  0.00           H  
ATOM    968  HG  LEU A 143       7.807  12.801  -0.185  1.00  0.00           H  
ATOM    969 HD11 LEU A 143      10.166  14.566  -0.720  1.00  0.00           H  
ATOM    970 HD12 LEU A 143       8.897  14.738   0.488  1.00  0.00           H  
ATOM    971 HD13 LEU A 143       8.576  15.159  -1.192  1.00  0.00           H  
ATOM    972 HD21 LEU A 143       7.792  11.949  -2.452  1.00  0.00           H  
ATOM    973 HD22 LEU A 143       9.137  12.989  -2.906  1.00  0.00           H  
ATOM    974 HD23 LEU A 143       7.563  13.692  -2.549  1.00  0.00           H  
ATOM    975  N   GLY A 144       9.207  10.092   1.875  1.00  0.00           N  
ATOM    976  CA  GLY A 144       8.184   9.285   2.592  1.00  0.00           C  
ATOM    977  C   GLY A 144       8.210   9.588   4.093  1.00  0.00           C  
ATOM    978  O   GLY A 144       7.179   9.688   4.726  1.00  0.00           O  
ATOM    979  H   GLY A 144      10.009   9.663   1.511  1.00  0.00           H  
ATOM    980  HA2 GLY A 144       7.205   9.519   2.199  1.00  0.00           H  
ATOM    981  HA3 GLY A 144       8.386   8.235   2.438  1.00  0.00           H  
ATOM    982  N   MET A 145       9.389   9.745   4.630  1.00  0.00           N  
ATOM    983  CA  MET A 145       9.490  10.039   6.076  1.00  0.00           C  
ATOM    984  C   MET A 145       9.100  11.475   6.357  1.00  0.00           C  
ATOM    985  O   MET A 145       8.452  11.762   7.341  1.00  0.00           O  
ATOM    986  CB  MET A 145      10.946   9.827   6.515  1.00  0.00           C  
ATOM    987  CG  MET A 145      11.043  10.007   8.031  1.00  0.00           C  
ATOM    988  SD  MET A 145      12.700  10.072   8.756  1.00  0.00           S  
ATOM    989  CE  MET A 145      13.437   8.761   7.750  1.00  0.00           C  
ATOM    990  H   MET A 145      10.194   9.686   4.082  1.00  0.00           H  
ATOM    991  HA  MET A 145       8.819   9.376   6.620  1.00  0.00           H  
ATOM    992  HB2 MET A 145      11.264   8.830   6.248  1.00  0.00           H  
ATOM    993  HB3 MET A 145      11.583  10.546   6.022  1.00  0.00           H  
ATOM    994  HG2 MET A 145      10.534  10.923   8.293  1.00  0.00           H  
ATOM    995  HG3 MET A 145      10.512   9.192   8.501  1.00  0.00           H  
ATOM    996  HE1 MET A 145      12.785   7.900   7.748  1.00  0.00           H  
ATOM    997  HE2 MET A 145      14.395   8.485   8.165  1.00  0.00           H  
ATOM    998  HE3 MET A 145      13.571   9.115   6.739  1.00  0.00           H  
ATOM    999  N   GLU A 146       9.496  12.356   5.486  1.00  0.00           N  
ATOM   1000  CA  GLU A 146       9.157  13.781   5.688  1.00  0.00           C  
ATOM   1001  C   GLU A 146       7.648  13.976   5.780  1.00  0.00           C  
ATOM   1002  O   GLU A 146       7.158  14.664   6.659  1.00  0.00           O  
ATOM   1003  CB  GLU A 146       9.691  14.580   4.488  1.00  0.00           C  
ATOM   1004  CG  GLU A 146       9.320  16.053   4.658  1.00  0.00           C  
ATOM   1005  CD  GLU A 146      10.042  16.884   3.594  1.00  0.00           C  
ATOM   1006  OE1 GLU A 146      10.161  16.368   2.494  1.00  0.00           O  
ATOM   1007  OE2 GLU A 146      10.431  17.986   3.940  1.00  0.00           O  
ATOM   1008  H   GLU A 146      10.017  12.077   4.703  1.00  0.00           H  
ATOM   1009  HA  GLU A 146       9.613  14.120   6.612  1.00  0.00           H  
ATOM   1010  HB2 GLU A 146      10.766  14.480   4.434  1.00  0.00           H  
ATOM   1011  HB3 GLU A 146       9.254  14.199   3.576  1.00  0.00           H  
ATOM   1012  HG2 GLU A 146       8.253  16.177   4.543  1.00  0.00           H  
ATOM   1013  HG3 GLU A 146       9.616  16.394   5.638  1.00  0.00           H  
ATOM   1014  N   LEU A 147       6.935  13.365   4.877  1.00  0.00           N  
ATOM   1015  CA  LEU A 147       5.464  13.508   4.901  1.00  0.00           C  
ATOM   1016  C   LEU A 147       4.890  12.939   6.186  1.00  0.00           C  
ATOM   1017  O   LEU A 147       4.263  13.641   6.953  1.00  0.00           O  
ATOM   1018  CB  LEU A 147       4.878  12.728   3.715  1.00  0.00           C  
ATOM   1019  CG  LEU A 147       3.680  13.500   3.152  1.00  0.00           C  
ATOM   1020  CD1 LEU A 147       4.183  14.583   2.196  1.00  0.00           C  
ATOM   1021  CD2 LEU A 147       2.773  12.533   2.387  1.00  0.00           C  
ATOM   1022  H   LEU A 147       7.369  12.813   4.195  1.00  0.00           H  
ATOM   1023  HA  LEU A 147       5.208  14.564   4.835  1.00  0.00           H  
ATOM   1024  HB2 LEU A 147       5.629  12.615   2.950  1.00  0.00           H  
ATOM   1025  HB3 LEU A 147       4.557  11.751   4.046  1.00  0.00           H  
ATOM   1026  HG  LEU A 147       3.129  13.956   3.961  1.00  0.00           H  
ATOM   1027 HD11 LEU A 147       4.774  14.132   1.413  1.00  0.00           H  
ATOM   1028 HD12 LEU A 147       4.792  15.293   2.737  1.00  0.00           H  
ATOM   1029 HD13 LEU A 147       3.342  15.099   1.755  1.00  0.00           H  
ATOM   1030 HD21 LEU A 147       2.340  11.820   3.073  1.00  0.00           H  
ATOM   1031 HD22 LEU A 147       3.350  12.005   1.642  1.00  0.00           H  
ATOM   1032 HD23 LEU A 147       1.982  13.084   1.900  1.00  0.00           H  
ATOM   1033  N   LEU A 148       5.121  11.674   6.406  1.00  0.00           N  
ATOM   1034  CA  LEU A 148       4.591  11.047   7.638  1.00  0.00           C  
ATOM   1035  C   LEU A 148       4.966  11.856   8.875  1.00  0.00           C  
ATOM   1036  O   LEU A 148       4.307  11.775   9.890  1.00  0.00           O  
ATOM   1037  CB  LEU A 148       5.190   9.636   7.765  1.00  0.00           C  
ATOM   1038  CG  LEU A 148       4.694   8.762   6.605  1.00  0.00           C  
ATOM   1039  CD1 LEU A 148       5.118   7.313   6.853  1.00  0.00           C  
ATOM   1040  CD2 LEU A 148       3.169   8.834   6.525  1.00  0.00           C  
ATOM   1041  H   LEU A 148       5.640  11.143   5.759  1.00  0.00           H  
ATOM   1042  HA  LEU A 148       3.507  11.003   7.568  1.00  0.00           H  
ATOM   1043  HB2 LEU A 148       6.268   9.698   7.737  1.00  0.00           H  
ATOM   1044  HB3 LEU A 148       4.887   9.198   8.703  1.00  0.00           H  
ATOM   1045  HG  LEU A 148       5.121   9.112   5.680  1.00  0.00           H  
ATOM   1046 HD11 LEU A 148       4.900   7.039   7.875  1.00  0.00           H  
ATOM   1047 HD12 LEU A 148       6.179   7.207   6.676  1.00  0.00           H  
ATOM   1048 HD13 LEU A 148       4.580   6.656   6.187  1.00  0.00           H  
ATOM   1049 HD21 LEU A 148       2.786   7.931   6.070  1.00  0.00           H  
ATOM   1050 HD22 LEU A 148       2.875   9.684   5.927  1.00  0.00           H  
ATOM   1051 HD23 LEU A 148       2.755   8.936   7.516  1.00  0.00           H  
ATOM   1052  N   LYS A 149       6.019  12.617   8.779  1.00  0.00           N  
ATOM   1053  CA  LYS A 149       6.426  13.427   9.953  1.00  0.00           C  
ATOM   1054  C   LYS A 149       5.413  14.533  10.199  1.00  0.00           C  
ATOM   1055  O   LYS A 149       4.971  14.749  11.313  1.00  0.00           O  
ATOM   1056  CB  LYS A 149       7.798  14.069   9.661  1.00  0.00           C  
ATOM   1057  CG  LYS A 149       8.654  14.032  10.931  1.00  0.00           C  
ATOM   1058  CD  LYS A 149      10.114  14.310  10.561  1.00  0.00           C  
ATOM   1059  CE  LYS A 149      10.263  15.784  10.180  1.00  0.00           C  
ATOM   1060  NZ  LYS A 149      11.680  16.221  10.333  1.00  0.00           N  
ATOM   1061  H   LYS A 149       6.533  12.655   7.945  1.00  0.00           H  
ATOM   1062  HA  LYS A 149       6.473  12.784  10.833  1.00  0.00           H  
ATOM   1063  HB2 LYS A 149       8.295  13.524   8.878  1.00  0.00           H  
ATOM   1064  HB3 LYS A 149       7.661  15.093   9.348  1.00  0.00           H  
ATOM   1065  HG2 LYS A 149       8.307  14.784  11.624  1.00  0.00           H  
ATOM   1066  HG3 LYS A 149       8.577  13.060  11.394  1.00  0.00           H  
ATOM   1067  HD2 LYS A 149      10.752  14.087  11.403  1.00  0.00           H  
ATOM   1068  HD3 LYS A 149      10.401  13.688   9.725  1.00  0.00           H  
ATOM   1069  HE2 LYS A 149       9.961  15.924   9.152  1.00  0.00           H  
ATOM   1070  HE3 LYS A 149       9.637  16.389  10.817  1.00  0.00           H  
ATOM   1071  HZ1 LYS A 149      12.255  15.806   9.572  1.00  0.00           H  
ATOM   1072  HZ2 LYS A 149      12.042  15.903  11.254  1.00  0.00           H  
ATOM   1073  HZ3 LYS A 149      11.731  17.258  10.279  1.00  0.00           H  
ATOM   1074  N   ARG A 150       5.053  15.209   9.145  1.00  0.00           N  
ATOM   1075  CA  ARG A 150       4.069  16.311   9.284  1.00  0.00           C  
ATOM   1076  C   ARG A 150       2.723  15.806   9.791  1.00  0.00           C  
ATOM   1077  O   ARG A 150       2.204  16.317  10.764  1.00  0.00           O  
ATOM   1078  CB  ARG A 150       3.871  16.956   7.904  1.00  0.00           C  
ATOM   1079  CG  ARG A 150       3.246  18.341   8.080  1.00  0.00           C  
ATOM   1080  CD  ARG A 150       2.960  18.940   6.701  1.00  0.00           C  
ATOM   1081  NE  ARG A 150       4.246  19.373   6.085  1.00  0.00           N  
ATOM   1082  CZ  ARG A 150       4.550  18.968   4.882  1.00  0.00           C  
ATOM   1083  NH1 ARG A 150       4.503  19.824   3.897  1.00  0.00           N  
ATOM   1084  NH2 ARG A 150       4.889  17.721   4.703  1.00  0.00           N  
ATOM   1085  H   ARG A 150       5.439  14.995   8.262  1.00  0.00           H  
ATOM   1086  HA  ARG A 150       4.455  17.035   9.998  1.00  0.00           H  
ATOM   1087  HB2 ARG A 150       4.825  17.049   7.407  1.00  0.00           H  
ATOM   1088  HB3 ARG A 150       3.219  16.339   7.304  1.00  0.00           H  
ATOM   1089  HG2 ARG A 150       2.326  18.256   8.637  1.00  0.00           H  
ATOM   1090  HG3 ARG A 150       3.928  18.981   8.620  1.00  0.00           H  
ATOM   1091  HD2 ARG A 150       2.492  18.199   6.069  1.00  0.00           H  
ATOM   1092  HD3 ARG A 150       2.305  19.792   6.799  1.00  0.00           H  
ATOM   1093  HE  ARG A 150       4.860  19.956   6.580  1.00  0.00           H  
ATOM   1094 HH11 ARG A 150       4.238  20.773   4.071  1.00  0.00           H  
ATOM   1095 HH12 ARG A 150       4.732  19.531   2.969  1.00  0.00           H  
ATOM   1096 HH21 ARG A 150       4.913  17.093   5.480  1.00  0.00           H  
ATOM   1097 HH22 ARG A 150       5.125  17.393   3.789  1.00  0.00           H  
ATOM   1098  N   VAL A 151       2.169  14.820   9.134  1.00  0.00           N  
ATOM   1099  CA  VAL A 151       0.862  14.310   9.603  1.00  0.00           C  
ATOM   1100  C   VAL A 151       1.002  13.704  10.984  1.00  0.00           C  
ATOM   1101  O   VAL A 151       0.153  13.886  11.835  1.00  0.00           O  
ATOM   1102  CB  VAL A 151       0.367  13.232   8.637  1.00  0.00           C  
ATOM   1103  CG1 VAL A 151      -0.440  13.891   7.515  1.00  0.00           C  
ATOM   1104  CG2 VAL A 151       1.564  12.507   8.038  1.00  0.00           C  
ATOM   1105  H   VAL A 151       2.616  14.416   8.357  1.00  0.00           H  
ATOM   1106  HA  VAL A 151       0.157  15.141   9.653  1.00  0.00           H  
ATOM   1107  HB  VAL A 151      -0.253  12.531   9.171  1.00  0.00           H  
ATOM   1108 HG11 VAL A 151       0.009  14.838   7.252  1.00  0.00           H  
ATOM   1109 HG12 VAL A 151      -1.455  14.059   7.844  1.00  0.00           H  
ATOM   1110 HG13 VAL A 151      -0.448  13.249   6.647  1.00  0.00           H  
ATOM   1111 HG21 VAL A 151       2.309  12.351   8.800  1.00  0.00           H  
ATOM   1112 HG22 VAL A 151       1.986  13.099   7.241  1.00  0.00           H  
ATOM   1113 HG23 VAL A 151       1.252  11.549   7.644  1.00  0.00           H  
ATOM   1114  N   GLU A 152       2.074  12.991  11.192  1.00  0.00           N  
ATOM   1115  CA  GLU A 152       2.277  12.371  12.516  1.00  0.00           C  
ATOM   1116  C   GLU A 152       2.037  13.397  13.605  1.00  0.00           C  
ATOM   1117  O   GLU A 152       1.487  13.090  14.643  1.00  0.00           O  
ATOM   1118  CB  GLU A 152       3.725  11.880  12.610  1.00  0.00           C  
ATOM   1119  CG  GLU A 152       4.077  11.622  14.078  1.00  0.00           C  
ATOM   1120  CD  GLU A 152       5.449  10.951  14.158  1.00  0.00           C  
ATOM   1121  OE1 GLU A 152       6.415  11.662  13.932  1.00  0.00           O  
ATOM   1122  OE2 GLU A 152       5.455   9.763  14.441  1.00  0.00           O  
ATOM   1123  H   GLU A 152       2.735  12.868  10.479  1.00  0.00           H  
ATOM   1124  HA  GLU A 152       1.574  11.547  12.640  1.00  0.00           H  
ATOM   1125  HB2 GLU A 152       3.832  10.968  12.047  1.00  0.00           H  
ATOM   1126  HB3 GLU A 152       4.387  12.628  12.203  1.00  0.00           H  
ATOM   1127  HG2 GLU A 152       4.105  12.558  14.616  1.00  0.00           H  
ATOM   1128  HG3 GLU A 152       3.336  10.976  14.524  1.00  0.00           H  
ATOM   1129  N   ALA A 153       2.455  14.609  13.347  1.00  0.00           N  
ATOM   1130  CA  ALA A 153       2.253  15.668  14.363  1.00  0.00           C  
ATOM   1131  C   ALA A 153       0.807  16.121  14.359  1.00  0.00           C  
ATOM   1132  O   ALA A 153       0.154  16.172  15.395  1.00  0.00           O  
ATOM   1133  CB  ALA A 153       3.150  16.865  14.008  1.00  0.00           C  
ATOM   1134  H   ALA A 153       2.896  14.818  12.480  1.00  0.00           H  
ATOM   1135  HA  ALA A 153       2.498  15.271  15.346  1.00  0.00           H  
ATOM   1136  HB1 ALA A 153       3.906  16.557  13.301  1.00  0.00           H  
ATOM   1137  HB2 ALA A 153       3.629  17.240  14.901  1.00  0.00           H  
ATOM   1138  HB3 ALA A 153       2.553  17.651  13.568  1.00  0.00           H  
ATOM   1139  N   ASP A 154       0.320  16.433  13.192  1.00  0.00           N  
ATOM   1140  CA  ASP A 154      -1.080  16.883  13.092  1.00  0.00           C  
ATOM   1141  C   ASP A 154      -1.988  15.886  13.788  1.00  0.00           C  
ATOM   1142  O   ASP A 154      -3.109  16.200  14.140  1.00  0.00           O  
ATOM   1143  CB  ASP A 154      -1.462  16.957  11.607  1.00  0.00           C  
ATOM   1144  CG  ASP A 154      -2.489  18.072  11.401  1.00  0.00           C  
ATOM   1145  OD1 ASP A 154      -3.072  18.461  12.399  1.00  0.00           O  
ATOM   1146  OD2 ASP A 154      -2.632  18.472  10.257  1.00  0.00           O  
ATOM   1147  H   ASP A 154       0.878  16.358  12.387  1.00  0.00           H  
ATOM   1148  HA  ASP A 154      -1.179  17.857  13.572  1.00  0.00           H  
ATOM   1149  HB2 ASP A 154      -0.584  17.167  11.014  1.00  0.00           H  
ATOM   1150  HB3 ASP A 154      -1.888  16.015  11.291  1.00  0.00           H  
ATOM   1151  N   LEU A 155      -1.477  14.696  13.977  1.00  0.00           N  
ATOM   1152  CA  LEU A 155      -2.277  13.647  14.647  1.00  0.00           C  
ATOM   1153  C   LEU A 155      -1.861  13.507  16.102  1.00  0.00           C  
ATOM   1154  O   LEU A 155      -2.646  13.106  16.936  1.00  0.00           O  
ATOM   1155  CB  LEU A 155      -2.031  12.316  13.927  1.00  0.00           C  
ATOM   1156  CG  LEU A 155      -2.933  12.249  12.696  1.00  0.00           C  
ATOM   1157  CD1 LEU A 155      -2.519  11.060  11.827  1.00  0.00           C  
ATOM   1158  CD2 LEU A 155      -4.384  12.063  13.146  1.00  0.00           C  
ATOM   1159  H   LEU A 155      -0.563  14.499  13.675  1.00  0.00           H  
ATOM   1160  HA  LEU A 155      -3.331  13.920  14.605  1.00  0.00           H  
ATOM   1161  HB2 LEU A 155      -0.996  12.252  13.623  1.00  0.00           H  
ATOM   1162  HB3 LEU A 155      -2.258  11.494  14.590  1.00  0.00           H  
ATOM   1163  HG  LEU A 155      -2.841  13.164  12.129  1.00  0.00           H  
ATOM   1164 HD11 LEU A 155      -3.046  11.095  10.885  1.00  0.00           H  
ATOM   1165 HD12 LEU A 155      -2.760  10.136  12.334  1.00  0.00           H  
ATOM   1166 HD13 LEU A 155      -1.456  11.096  11.643  1.00  0.00           H  
ATOM   1167 HD21 LEU A 155      -4.407  11.649  14.143  1.00  0.00           H  
ATOM   1168 HD22 LEU A 155      -4.893  11.390  12.470  1.00  0.00           H  
ATOM   1169 HD23 LEU A 155      -4.892  13.017  13.147  1.00  0.00           H  
ATOM   1170  N   VAL A 156      -0.625  13.834  16.385  1.00  0.00           N  
ATOM   1171  CA  VAL A 156      -0.160  13.721  17.784  1.00  0.00           C  
ATOM   1172  C   VAL A 156      -1.140  14.420  18.706  1.00  0.00           C  
ATOM   1173  O   VAL A 156      -1.276  14.066  19.859  1.00  0.00           O  
ATOM   1174  CB  VAL A 156       1.215  14.389  17.907  1.00  0.00           C  
ATOM   1175  CG1 VAL A 156       1.434  14.840  19.354  1.00  0.00           C  
ATOM   1176  CG2 VAL A 156       2.302  13.381  17.527  1.00  0.00           C  
ATOM   1177  H   VAL A 156      -0.019  14.149  15.682  1.00  0.00           H  
ATOM   1178  HA  VAL A 156      -0.104  12.675  18.052  1.00  0.00           H  
ATOM   1179  HB  VAL A 156       1.260  15.231  17.253  1.00  0.00           H  
ATOM   1180 HG11 VAL A 156       1.155  14.045  20.030  1.00  0.00           H  
ATOM   1181 HG12 VAL A 156       0.830  15.711  19.560  1.00  0.00           H  
ATOM   1182 HG13 VAL A 156       2.475  15.086  19.505  1.00  0.00           H  
ATOM   1183 HG21 VAL A 156       2.728  12.950  18.422  1.00  0.00           H  
ATOM   1184 HG22 VAL A 156       3.080  13.878  16.966  1.00  0.00           H  
ATOM   1185 HG23 VAL A 156       1.875  12.594  16.924  1.00  0.00           H  
ATOM   1186  N   GLU A 157      -1.812  15.410  18.175  1.00  0.00           N  
ATOM   1187  CA  GLU A 157      -2.791  16.148  19.005  1.00  0.00           C  
ATOM   1188  C   GLU A 157      -4.106  15.381  19.061  1.00  0.00           C  
ATOM   1189  O   GLU A 157      -4.941  15.633  19.907  1.00  0.00           O  
ATOM   1190  CB  GLU A 157      -3.043  17.523  18.364  1.00  0.00           C  
ATOM   1191  CG  GLU A 157      -1.699  18.212  18.116  1.00  0.00           C  
ATOM   1192  CD  GLU A 157      -1.944  19.602  17.522  1.00  0.00           C  
ATOM   1193  OE1 GLU A 157      -2.768  19.670  16.625  1.00  0.00           O  
ATOM   1194  OE2 GLU A 157      -1.292  20.517  17.999  1.00  0.00           O  
ATOM   1195  H   GLU A 157      -1.671  15.658  17.238  1.00  0.00           H  
ATOM   1196  HA  GLU A 157      -2.396  16.253  20.016  1.00  0.00           H  
ATOM   1197  HB2 GLU A 157      -3.566  17.396  17.427  1.00  0.00           H  
ATOM   1198  HB3 GLU A 157      -3.645  18.127  19.026  1.00  0.00           H  
ATOM   1199  HG2 GLU A 157      -1.163  18.313  19.047  1.00  0.00           H  
ATOM   1200  HG3 GLU A 157      -1.110  17.628  17.426  1.00  0.00           H  
ATOM   1201  N   TYR A 158      -4.255  14.452  18.145  1.00  0.00           N  
ATOM   1202  CA  TYR A 158      -5.499  13.634  18.099  1.00  0.00           C  
ATOM   1203  C   TYR A 158      -5.157  12.153  18.127  1.00  0.00           C  
ATOM   1204  O   TYR A 158      -5.896  11.329  17.626  1.00  0.00           O  
ATOM   1205  CB  TYR A 158      -6.234  13.949  16.786  1.00  0.00           C  
ATOM   1206  CG  TYR A 158      -7.723  13.646  16.952  1.00  0.00           C  
ATOM   1207  CD1 TYR A 158      -8.353  12.752  16.111  1.00  0.00           C  
ATOM   1208  CD2 TYR A 158      -8.457  14.259  17.948  1.00  0.00           C  
ATOM   1209  CE1 TYR A 158      -9.698  12.477  16.262  1.00  0.00           C  
ATOM   1210  CE2 TYR A 158      -9.800  13.983  18.100  1.00  0.00           C  
ATOM   1211  CZ  TYR A 158     -10.431  13.090  17.259  1.00  0.00           C  
ATOM   1212  OH  TYR A 158     -11.774  12.815  17.409  1.00  0.00           O  
ATOM   1213  H   TYR A 158      -3.545  14.296  17.488  1.00  0.00           H  
ATOM   1214  HA  TYR A 158      -6.120  13.869  18.958  1.00  0.00           H  
ATOM   1215  HB2 TYR A 158      -6.108  14.991  16.538  1.00  0.00           H  
ATOM   1216  HB3 TYR A 158      -5.833  13.340  15.988  1.00  0.00           H  
ATOM   1217  HD1 TYR A 158      -7.791  12.266  15.327  1.00  0.00           H  
ATOM   1218  HD2 TYR A 158      -7.977  14.965  18.610  1.00  0.00           H  
ATOM   1219  HE1 TYR A 158     -10.181  11.774  15.597  1.00  0.00           H  
ATOM   1220  HE2 TYR A 158     -10.362  14.469  18.884  1.00  0.00           H  
ATOM   1221  HH  TYR A 158     -12.270  13.501  16.955  1.00  0.00           H  
ATOM   1222  N   GLY A 159      -4.037  11.843  18.717  1.00  0.00           N  
ATOM   1223  CA  GLY A 159      -3.616  10.419  18.797  1.00  0.00           C  
ATOM   1224  C   GLY A 159      -2.120  10.337  19.100  1.00  0.00           C  
ATOM   1225  O   GLY A 159      -1.522  11.299  19.541  1.00  0.00           O  
ATOM   1226  H   GLY A 159      -3.476  12.545  19.104  1.00  0.00           H  
ATOM   1227  HA2 GLY A 159      -4.169   9.925  19.582  1.00  0.00           H  
ATOM   1228  HA3 GLY A 159      -3.819   9.931  17.854  1.00  0.00           H  
ATOM   1229  N   THR A 160      -1.540   9.194  18.862  1.00  0.00           N  
ATOM   1230  CA  THR A 160      -0.088   9.054  19.138  1.00  0.00           C  
ATOM   1231  C   THR A 160       0.509   7.889  18.373  1.00  0.00           C  
ATOM   1232  O   THR A 160      -0.198   7.049  17.853  1.00  0.00           O  
ATOM   1233  CB  THR A 160       0.102   8.803  20.632  1.00  0.00           C  
ATOM   1234  OG1 THR A 160       1.402   8.262  20.758  1.00  0.00           O  
ATOM   1235  CG2 THR A 160      -0.829   7.685  21.121  1.00  0.00           C  
ATOM   1236  H   THR A 160      -2.057   8.436  18.510  1.00  0.00           H  
ATOM   1237  HA  THR A 160       0.417   9.970  18.834  1.00  0.00           H  
ATOM   1238  HB  THR A 160       0.006   9.716  21.210  1.00  0.00           H  
ATOM   1239  HG1 THR A 160       1.984   8.960  21.070  1.00  0.00           H  
ATOM   1240 HG21 THR A 160      -1.037   7.816  22.172  1.00  0.00           H  
ATOM   1241 HG22 THR A 160      -0.357   6.726  20.969  1.00  0.00           H  
ATOM   1242 HG23 THR A 160      -1.757   7.715  20.568  1.00  0.00           H  
ATOM   1243  N   VAL A 161       1.810   7.859  18.324  1.00  0.00           N  
ATOM   1244  CA  VAL A 161       2.490   6.761  17.602  1.00  0.00           C  
ATOM   1245  C   VAL A 161       2.844   5.631  18.557  1.00  0.00           C  
ATOM   1246  O   VAL A 161       3.465   5.854  19.577  1.00  0.00           O  
ATOM   1247  CB  VAL A 161       3.784   7.320  16.990  1.00  0.00           C  
ATOM   1248  CG1 VAL A 161       4.750   7.692  18.117  1.00  0.00           C  
ATOM   1249  CG2 VAL A 161       4.430   6.252  16.103  1.00  0.00           C  
ATOM   1250  H   VAL A 161       2.333   8.560  18.767  1.00  0.00           H  
ATOM   1251  HA  VAL A 161       1.827   6.379  16.826  1.00  0.00           H  
ATOM   1252  HB  VAL A 161       3.559   8.196  16.400  1.00  0.00           H  
ATOM   1253 HG11 VAL A 161       5.445   8.442  17.769  1.00  0.00           H  
ATOM   1254 HG12 VAL A 161       5.299   6.817  18.431  1.00  0.00           H  
ATOM   1255 HG13 VAL A 161       4.196   8.085  18.958  1.00  0.00           H  
ATOM   1256 HG21 VAL A 161       4.484   5.316  16.638  1.00  0.00           H  
ATOM   1257 HG22 VAL A 161       5.427   6.562  15.829  1.00  0.00           H  
ATOM   1258 HG23 VAL A 161       3.843   6.117  15.210  1.00  0.00           H  
ATOM   1259  N   GLU A 162       2.444   4.432  18.203  1.00  0.00           N  
ATOM   1260  CA  GLU A 162       2.746   3.266  19.074  1.00  0.00           C  
ATOM   1261  C   GLU A 162       3.834   2.405  18.458  1.00  0.00           C  
ATOM   1262  O   GLU A 162       4.419   1.572  19.123  1.00  0.00           O  
ATOM   1263  CB  GLU A 162       1.467   2.424  19.209  1.00  0.00           C  
ATOM   1264  CG  GLU A 162       0.860   2.658  20.593  1.00  0.00           C  
ATOM   1265  CD  GLU A 162      -0.356   1.748  20.774  1.00  0.00           C  
ATOM   1266  OE1 GLU A 162      -0.941   1.834  21.840  1.00  0.00           O  
ATOM   1267  OE2 GLU A 162      -0.629   1.017  19.836  1.00  0.00           O  
ATOM   1268  H   GLU A 162       1.956   4.304  17.362  1.00  0.00           H  
ATOM   1269  HA  GLU A 162       3.080   3.618  20.047  1.00  0.00           H  
ATOM   1270  HB2 GLU A 162       0.759   2.714  18.449  1.00  0.00           H  
ATOM   1271  HB3 GLU A 162       1.707   1.377  19.090  1.00  0.00           H  
ATOM   1272  HG2 GLU A 162       1.592   2.434  21.357  1.00  0.00           H  
ATOM   1273  HG3 GLU A 162       0.551   3.688  20.687  1.00  0.00           H  
ATOM   1274  N   GLN A 163       4.090   2.622  17.196  1.00  0.00           N  
ATOM   1275  CA  GLN A 163       5.139   1.824  16.520  1.00  0.00           C  
ATOM   1276  C   GLN A 163       5.876   2.657  15.477  1.00  0.00           C  
ATOM   1277  O   GLN A 163       5.338   2.965  14.427  1.00  0.00           O  
ATOM   1278  CB  GLN A 163       4.460   0.637  15.818  1.00  0.00           C  
ATOM   1279  CG  GLN A 163       5.250  -0.642  16.110  1.00  0.00           C  
ATOM   1280  CD  GLN A 163       6.580  -0.599  15.357  1.00  0.00           C  
ATOM   1281  OE1 GLN A 163       6.654  -0.156  14.230  1.00  0.00           O  
ATOM   1282  NE2 GLN A 163       7.655  -1.050  15.945  1.00  0.00           N  
ATOM   1283  H   GLN A 163       3.591   3.306  16.701  1.00  0.00           H  
ATOM   1284  HA  GLN A 163       5.855   1.474  17.263  1.00  0.00           H  
ATOM   1285  HB2 GLN A 163       3.449   0.532  16.184  1.00  0.00           H  
ATOM   1286  HB3 GLN A 163       4.435   0.812  14.754  1.00  0.00           H  
ATOM   1287  HG2 GLN A 163       5.442  -0.719  17.171  1.00  0.00           H  
ATOM   1288  HG3 GLN A 163       4.684  -1.504  15.788  1.00  0.00           H  
ATOM   1289 HE21 GLN A 163       7.601  -1.409  16.855  1.00  0.00           H  
ATOM   1290 HE22 GLN A 163       8.515  -1.030  15.475  1.00  0.00           H  
ATOM   1291  N   HIS A 164       7.095   3.012  15.787  1.00  0.00           N  
ATOM   1292  CA  HIS A 164       7.885   3.822  14.829  1.00  0.00           C  
ATOM   1293  C   HIS A 164       7.952   3.112  13.476  1.00  0.00           C  
ATOM   1294  O   HIS A 164       7.893   1.900  13.410  1.00  0.00           O  
ATOM   1295  CB  HIS A 164       9.319   3.955  15.383  1.00  0.00           C  
ATOM   1296  CG  HIS A 164       9.265   4.373  16.852  1.00  0.00           C  
ATOM   1297  ND1 HIS A 164       9.143   3.587  17.813  1.00  0.00           N  
ATOM   1298  CD2 HIS A 164       9.345   5.634  17.415  1.00  0.00           C  
ATOM   1299  CE1 HIS A 164       9.137   4.204  18.921  1.00  0.00           C  
ATOM   1300  NE2 HIS A 164       9.261   5.522  18.770  1.00  0.00           N  
ATOM   1301  H   HIS A 164       7.484   2.744  16.646  1.00  0.00           H  
ATOM   1302  HA  HIS A 164       7.415   4.794  14.714  1.00  0.00           H  
ATOM   1303  HB2 HIS A 164       9.827   3.007  15.302  1.00  0.00           H  
ATOM   1304  HB3 HIS A 164       9.863   4.696  14.824  1.00  0.00           H  
ATOM   1305  HD1 HIS A 164       9.065   2.615  17.724  1.00  0.00           H  
ATOM   1306  HD2 HIS A 164       9.457   6.559  16.868  1.00  0.00           H  
ATOM   1307  HE1 HIS A 164       9.043   3.715  19.880  1.00  0.00           H  
ATOM   1308  N   PRO A 165       8.068   3.881  12.412  1.00  0.00           N  
ATOM   1309  CA  PRO A 165       8.141   3.308  11.077  1.00  0.00           C  
ATOM   1310  C   PRO A 165       9.265   2.282  10.990  1.00  0.00           C  
ATOM   1311  O   PRO A 165      10.365   2.528  11.447  1.00  0.00           O  
ATOM   1312  CB  PRO A 165       8.443   4.501  10.146  1.00  0.00           C  
ATOM   1313  CG  PRO A 165       8.436   5.789  11.027  1.00  0.00           C  
ATOM   1314  CD  PRO A 165       8.138   5.349  12.471  1.00  0.00           C  
ATOM   1315  HA  PRO A 165       7.194   2.843  10.825  1.00  0.00           H  
ATOM   1316  HB2 PRO A 165       9.410   4.374   9.684  1.00  0.00           H  
ATOM   1317  HB3 PRO A 165       7.684   4.572   9.381  1.00  0.00           H  
ATOM   1318  HG2 PRO A 165       9.398   6.275  10.980  1.00  0.00           H  
ATOM   1319  HG3 PRO A 165       7.669   6.469  10.682  1.00  0.00           H  
ATOM   1320  HD2 PRO A 165       8.928   5.659  13.131  1.00  0.00           H  
ATOM   1321  HD3 PRO A 165       7.192   5.755  12.798  1.00  0.00           H  
ATOM   1322  N   LYS A 166       8.960   1.152  10.402  1.00  0.00           N  
ATOM   1323  CA  LYS A 166       9.982   0.085  10.265  1.00  0.00           C  
ATOM   1324  C   LYS A 166      10.091  -0.347   8.817  1.00  0.00           C  
ATOM   1325  O   LYS A 166       9.139  -0.251   8.066  1.00  0.00           O  
ATOM   1326  CB  LYS A 166       9.547  -1.120  11.116  1.00  0.00           C  
ATOM   1327  CG  LYS A 166       8.057  -1.383  10.896  1.00  0.00           C  
ATOM   1328  CD  LYS A 166       7.667  -2.688  11.599  1.00  0.00           C  
ATOM   1329  CE  LYS A 166       7.800  -3.850  10.612  1.00  0.00           C  
ATOM   1330  NZ  LYS A 166       6.741  -3.770   9.567  1.00  0.00           N  
ATOM   1331  H   LYS A 166       8.063   1.015  10.042  1.00  0.00           H  
ATOM   1332  HA  LYS A 166      10.949   0.464  10.593  1.00  0.00           H  
ATOM   1333  HB2 LYS A 166      10.116  -1.992  10.827  1.00  0.00           H  
ATOM   1334  HB3 LYS A 166       9.728  -0.911  12.160  1.00  0.00           H  
ATOM   1335  HG2 LYS A 166       7.480  -0.567  11.304  1.00  0.00           H  
ATOM   1336  HG3 LYS A 166       7.855  -1.468   9.838  1.00  0.00           H  
ATOM   1337  HD2 LYS A 166       8.319  -2.853  12.445  1.00  0.00           H  
ATOM   1338  HD3 LYS A 166       6.646  -2.622  11.947  1.00  0.00           H  
ATOM   1339  HE2 LYS A 166       8.769  -3.811  10.136  1.00  0.00           H  
ATOM   1340  HE3 LYS A 166       7.705  -4.787  11.141  1.00  0.00           H  
ATOM   1341  HZ1 LYS A 166       6.382  -2.796   9.513  1.00  0.00           H  
ATOM   1342  HZ2 LYS A 166       5.963  -4.414   9.812  1.00  0.00           H  
ATOM   1343  HZ3 LYS A 166       7.141  -4.044   8.646  1.00  0.00           H  
ATOM   1344  N   LEU A 167      11.252  -0.814   8.449  1.00  0.00           N  
ATOM   1345  CA  LEU A 167      11.459  -1.263   7.051  1.00  0.00           C  
ATOM   1346  C   LEU A 167      11.509  -2.782   6.968  1.00  0.00           C  
ATOM   1347  O   LEU A 167      12.504  -3.391   7.307  1.00  0.00           O  
ATOM   1348  CB  LEU A 167      12.798  -0.691   6.577  1.00  0.00           C  
ATOM   1349  CG  LEU A 167      13.023  -1.072   5.113  1.00  0.00           C  
ATOM   1350  CD1 LEU A 167      12.209  -0.135   4.219  1.00  0.00           C  
ATOM   1351  CD2 LEU A 167      14.508  -0.922   4.779  1.00  0.00           C  
ATOM   1352  H   LEU A 167      11.986  -0.870   9.096  1.00  0.00           H  
ATOM   1353  HA  LEU A 167      10.644  -0.899   6.429  1.00  0.00           H  
ATOM   1354  HB2 LEU A 167      12.782   0.385   6.675  1.00  0.00           H  
ATOM   1355  HB3 LEU A 167      13.594  -1.089   7.185  1.00  0.00           H  
ATOM   1356  HG  LEU A 167      12.714  -2.094   4.949  1.00  0.00           H  
ATOM   1357 HD11 LEU A 167      12.410   0.891   4.488  1.00  0.00           H  
ATOM   1358 HD12 LEU A 167      11.156  -0.336   4.344  1.00  0.00           H  
ATOM   1359 HD13 LEU A 167      12.480  -0.292   3.185  1.00  0.00           H  
ATOM   1360 HD21 LEU A 167      15.074  -1.698   5.273  1.00  0.00           H  
ATOM   1361 HD22 LEU A 167      14.862   0.042   5.112  1.00  0.00           H  
ATOM   1362 HD23 LEU A 167      14.652  -1.004   3.712  1.00  0.00           H  
ATOM   1363  N   GLU A 168      10.426  -3.362   6.514  1.00  0.00           N  
ATOM   1364  CA  GLU A 168      10.370  -4.843   6.393  1.00  0.00           C  
ATOM   1365  C   GLU A 168       9.786  -5.244   5.046  1.00  0.00           C  
ATOM   1366  O   GLU A 168       8.741  -4.762   4.650  1.00  0.00           O  
ATOM   1367  CB  GLU A 168       9.464  -5.388   7.511  1.00  0.00           C  
ATOM   1368  CG  GLU A 168       9.417  -6.917   7.425  1.00  0.00           C  
ATOM   1369  CD  GLU A 168      10.822  -7.480   7.644  1.00  0.00           C  
ATOM   1370  OE1 GLU A 168      11.440  -7.036   8.599  1.00  0.00           O  
ATOM   1371  OE2 GLU A 168      11.200  -8.321   6.845  1.00  0.00           O  
ATOM   1372  H   GLU A 168       9.650  -2.821   6.254  1.00  0.00           H  
ATOM   1373  HA  GLU A 168      11.378  -5.250   6.476  1.00  0.00           H  
ATOM   1374  HB2 GLU A 168       9.855  -5.091   8.473  1.00  0.00           H  
ATOM   1375  HB3 GLU A 168       8.467  -4.988   7.397  1.00  0.00           H  
ATOM   1376  HG2 GLU A 168       8.755  -7.305   8.185  1.00  0.00           H  
ATOM   1377  HG3 GLU A 168       9.059  -7.218   6.452  1.00  0.00           H  
ATOM   1378  N   GLY A 169      10.469  -6.113   4.360  1.00  0.00           N  
ATOM   1379  CA  GLY A 169       9.961  -6.555   3.033  1.00  0.00           C  
ATOM   1380  C   GLY A 169      10.080  -5.418   2.013  1.00  0.00           C  
ATOM   1381  O   GLY A 169       9.366  -5.387   1.033  1.00  0.00           O  
ATOM   1382  H   GLY A 169      11.310  -6.473   4.713  1.00  0.00           H  
ATOM   1383  HA2 GLY A 169      10.540  -7.401   2.692  1.00  0.00           H  
ATOM   1384  HA3 GLY A 169       8.926  -6.845   3.125  1.00  0.00           H  
ATOM   1385  N   ARG A 170      10.979  -4.503   2.279  1.00  0.00           N  
ATOM   1386  CA  ARG A 170      11.175  -3.359   1.353  1.00  0.00           C  
ATOM   1387  C   ARG A 170       9.971  -2.404   1.376  1.00  0.00           C  
ATOM   1388  O   ARG A 170      10.001  -1.357   0.761  1.00  0.00           O  
ATOM   1389  CB  ARG A 170      11.397  -3.933  -0.079  1.00  0.00           C  
ATOM   1390  CG  ARG A 170      10.270  -3.500  -1.030  1.00  0.00           C  
ATOM   1391  CD  ARG A 170      10.377  -4.314  -2.322  1.00  0.00           C  
ATOM   1392  NE  ARG A 170       9.210  -4.001  -3.193  1.00  0.00           N  
ATOM   1393  CZ  ARG A 170       9.330  -3.092  -4.122  1.00  0.00           C  
ATOM   1394  NH1 ARG A 170       9.115  -3.428  -5.364  1.00  0.00           N  
ATOM   1395  NH2 ARG A 170       9.663  -1.878  -3.778  1.00  0.00           N  
ATOM   1396  H   ARG A 170      11.522  -4.573   3.085  1.00  0.00           H  
ATOM   1397  HA  ARG A 170      12.057  -2.806   1.678  1.00  0.00           H  
ATOM   1398  HB2 ARG A 170      12.343  -3.578  -0.462  1.00  0.00           H  
ATOM   1399  HB3 ARG A 170      11.428  -5.011  -0.031  1.00  0.00           H  
ATOM   1400  HG2 ARG A 170       9.311  -3.677  -0.569  1.00  0.00           H  
ATOM   1401  HG3 ARG A 170      10.371  -2.451  -1.256  1.00  0.00           H  
ATOM   1402  HD2 ARG A 170      11.289  -4.058  -2.843  1.00  0.00           H  
ATOM   1403  HD3 ARG A 170      10.380  -5.370  -2.093  1.00  0.00           H  
ATOM   1404  HE  ARG A 170       8.360  -4.474  -3.070  1.00  0.00           H  
ATOM   1405 HH11 ARG A 170       8.866  -4.369  -5.592  1.00  0.00           H  
ATOM   1406 HH12 ARG A 170       9.200  -2.744  -6.089  1.00  0.00           H  
ATOM   1407 HH21 ARG A 170       9.820  -1.657  -2.815  1.00  0.00           H  
ATOM   1408 HH22 ARG A 170       9.761  -1.169  -4.476  1.00  0.00           H  
ATOM   1409  N   GLN A 171       8.946  -2.771   2.110  1.00  0.00           N  
ATOM   1410  CA  GLN A 171       7.741  -1.890   2.179  1.00  0.00           C  
ATOM   1411  C   GLN A 171       7.750  -1.052   3.460  1.00  0.00           C  
ATOM   1412  O   GLN A 171       8.360  -1.428   4.441  1.00  0.00           O  
ATOM   1413  CB  GLN A 171       6.492  -2.785   2.193  1.00  0.00           C  
ATOM   1414  CG  GLN A 171       6.372  -3.512   0.852  1.00  0.00           C  
ATOM   1415  CD  GLN A 171       4.933  -3.997   0.673  1.00  0.00           C  
ATOM   1416  OE1 GLN A 171       4.054  -3.244   0.309  1.00  0.00           O  
ATOM   1417  NE2 GLN A 171       4.649  -5.248   0.918  1.00  0.00           N  
ATOM   1418  H   GLN A 171       8.970  -3.616   2.610  1.00  0.00           H  
ATOM   1419  HA  GLN A 171       7.731  -1.224   1.317  1.00  0.00           H  
ATOM   1420  HB2 GLN A 171       6.575  -3.509   2.991  1.00  0.00           H  
ATOM   1421  HB3 GLN A 171       5.613  -2.178   2.356  1.00  0.00           H  
ATOM   1422  HG2 GLN A 171       6.626  -2.839   0.046  1.00  0.00           H  
ATOM   1423  HG3 GLN A 171       7.041  -4.361   0.833  1.00  0.00           H  
ATOM   1424 HE21 GLN A 171       5.354  -5.862   1.212  1.00  0.00           H  
ATOM   1425 HE22 GLN A 171       3.731  -5.573   0.811  1.00  0.00           H  
ATOM   1426  N   LEU A 172       7.066   0.077   3.423  1.00  0.00           N  
ATOM   1427  CA  LEU A 172       7.022   0.958   4.632  1.00  0.00           C  
ATOM   1428  C   LEU A 172       5.657   0.884   5.309  1.00  0.00           C  
ATOM   1429  O   LEU A 172       4.635   0.982   4.659  1.00  0.00           O  
ATOM   1430  CB  LEU A 172       7.268   2.409   4.186  1.00  0.00           C  
ATOM   1431  CG  LEU A 172       7.675   3.244   5.405  1.00  0.00           C  
ATOM   1432  CD1 LEU A 172       9.184   3.112   5.624  1.00  0.00           C  
ATOM   1433  CD2 LEU A 172       7.332   4.714   5.149  1.00  0.00           C  
ATOM   1434  H   LEU A 172       6.585   0.338   2.604  1.00  0.00           H  
ATOM   1435  HA  LEU A 172       7.785   0.636   5.339  1.00  0.00           H  
ATOM   1436  HB2 LEU A 172       8.056   2.434   3.448  1.00  0.00           H  
ATOM   1437  HB3 LEU A 172       6.365   2.813   3.754  1.00  0.00           H  
ATOM   1438  HG  LEU A 172       7.148   2.893   6.279  1.00  0.00           H  
ATOM   1439 HD11 LEU A 172       9.706   3.302   4.698  1.00  0.00           H  
ATOM   1440 HD12 LEU A 172       9.418   2.114   5.965  1.00  0.00           H  
ATOM   1441 HD13 LEU A 172       9.508   3.826   6.367  1.00  0.00           H  
ATOM   1442 HD21 LEU A 172       7.879   5.071   4.290  1.00  0.00           H  
ATOM   1443 HD22 LEU A 172       7.599   5.306   6.012  1.00  0.00           H  
ATOM   1444 HD23 LEU A 172       6.272   4.814   4.964  1.00  0.00           H  
ATOM   1445  N   MET A 173       5.666   0.714   6.609  1.00  0.00           N  
ATOM   1446  CA  MET A 173       4.375   0.632   7.347  1.00  0.00           C  
ATOM   1447  C   MET A 173       4.481   1.303   8.718  1.00  0.00           C  
ATOM   1448  O   MET A 173       5.464   1.138   9.415  1.00  0.00           O  
ATOM   1449  CB  MET A 173       4.026  -0.855   7.548  1.00  0.00           C  
ATOM   1450  CG  MET A 173       2.644  -0.966   8.195  1.00  0.00           C  
ATOM   1451  SD  MET A 173       2.039  -2.629   8.591  1.00  0.00           S  
ATOM   1452  CE  MET A 173       0.831  -2.761   7.249  1.00  0.00           C  
ATOM   1453  H   MET A 173       6.515   0.639   7.092  1.00  0.00           H  
ATOM   1454  HA  MET A 173       3.603   1.134   6.766  1.00  0.00           H  
ATOM   1455  HB2 MET A 173       4.020  -1.358   6.592  1.00  0.00           H  
ATOM   1456  HB3 MET A 173       4.763  -1.317   8.186  1.00  0.00           H  
ATOM   1457  HG2 MET A 173       2.654  -0.396   9.113  1.00  0.00           H  
ATOM   1458  HG3 MET A 173       1.924  -0.506   7.534  1.00  0.00           H  
ATOM   1459  HE1 MET A 173      -0.036  -2.163   7.486  1.00  0.00           H  
ATOM   1460  HE2 MET A 173       0.535  -3.794   7.132  1.00  0.00           H  
ATOM   1461  HE3 MET A 173       1.273  -2.407   6.330  1.00  0.00           H  
ATOM   1462  N   MET A 174       3.459   2.054   9.071  1.00  0.00           N  
ATOM   1463  CA  MET A 174       3.462   2.755  10.391  1.00  0.00           C  
ATOM   1464  C   MET A 174       2.191   2.436  11.161  1.00  0.00           C  
ATOM   1465  O   MET A 174       1.254   1.899  10.608  1.00  0.00           O  
ATOM   1466  CB  MET A 174       3.513   4.270  10.132  1.00  0.00           C  
ATOM   1467  CG  MET A 174       4.423   4.927  11.171  1.00  0.00           C  
ATOM   1468  SD  MET A 174       3.781   5.091  12.856  1.00  0.00           S  
ATOM   1469  CE  MET A 174       3.011   6.717  12.649  1.00  0.00           C  
ATOM   1470  H   MET A 174       2.698   2.158   8.465  1.00  0.00           H  
ATOM   1471  HA  MET A 174       4.318   2.429  10.976  1.00  0.00           H  
ATOM   1472  HB2 MET A 174       3.901   4.456   9.142  1.00  0.00           H  
ATOM   1473  HB3 MET A 174       2.519   4.685  10.206  1.00  0.00           H  
ATOM   1474  HG2 MET A 174       5.339   4.357  11.222  1.00  0.00           H  
ATOM   1475  HG3 MET A 174       4.673   5.916  10.819  1.00  0.00           H  
ATOM   1476  HE1 MET A 174       2.137   6.623  12.024  1.00  0.00           H  
ATOM   1477  HE2 MET A 174       3.716   7.391  12.186  1.00  0.00           H  
ATOM   1478  HE3 MET A 174       2.723   7.106  13.614  1.00  0.00           H  
ATOM   1479  N   VAL A 175       2.178   2.770  12.430  1.00  0.00           N  
ATOM   1480  CA  VAL A 175       0.967   2.486  13.244  1.00  0.00           C  
ATOM   1481  C   VAL A 175       0.679   3.612  14.233  1.00  0.00           C  
ATOM   1482  O   VAL A 175       1.578   4.125  14.872  1.00  0.00           O  
ATOM   1483  CB  VAL A 175       1.214   1.200  14.025  1.00  0.00           C  
ATOM   1484  CG1 VAL A 175      -0.092   0.755  14.687  1.00  0.00           C  
ATOM   1485  CG2 VAL A 175       1.689   0.109  13.065  1.00  0.00           C  
ATOM   1486  H   VAL A 175       2.963   3.199  12.838  1.00  0.00           H  
ATOM   1487  HA  VAL A 175       0.118   2.374  12.591  1.00  0.00           H  
ATOM   1488  HB  VAL A 175       1.959   1.376  14.770  1.00  0.00           H  
ATOM   1489 HG11 VAL A 175      -0.545  -0.034  14.105  1.00  0.00           H  
ATOM   1490 HG12 VAL A 175      -0.775   1.591  14.745  1.00  0.00           H  
ATOM   1491 HG13 VAL A 175       0.110   0.392  15.683  1.00  0.00           H  
ATOM   1492 HG21 VAL A 175       2.689   0.335  12.724  1.00  0.00           H  
ATOM   1493 HG22 VAL A 175       1.028   0.058  12.214  1.00  0.00           H  
ATOM   1494 HG23 VAL A 175       1.694  -0.845  13.570  1.00  0.00           H  
ATOM   1495  N   ILE A 176      -0.586   3.967  14.340  1.00  0.00           N  
ATOM   1496  CA  ILE A 176      -0.981   5.057  15.277  1.00  0.00           C  
ATOM   1497  C   ILE A 176      -2.100   4.592  16.203  1.00  0.00           C  
ATOM   1498  O   ILE A 176      -3.014   3.896  15.785  1.00  0.00           O  
ATOM   1499  CB  ILE A 176      -1.486   6.244  14.455  1.00  0.00           C  
ATOM   1500  CG1 ILE A 176      -0.569   6.472  13.262  1.00  0.00           C  
ATOM   1501  CG2 ILE A 176      -1.464   7.500  15.347  1.00  0.00           C  
ATOM   1502  CD1 ILE A 176      -0.731   7.912  12.770  1.00  0.00           C  
ATOM   1503  H   ILE A 176      -1.268   3.512  13.802  1.00  0.00           H  
ATOM   1504  HA  ILE A 176      -0.123   5.342  15.880  1.00  0.00           H  
ATOM   1505  HB  ILE A 176      -2.497   6.034  14.099  1.00  0.00           H  
ATOM   1506 HG12 ILE A 176       0.456   6.303  13.556  1.00  0.00           H  
ATOM   1507 HG13 ILE A 176      -0.827   5.787  12.469  1.00  0.00           H  
ATOM   1508 HG21 ILE A 176      -1.982   8.308  14.853  1.00  0.00           H  
ATOM   1509 HG22 ILE A 176      -0.442   7.795  15.535  1.00  0.00           H  
ATOM   1510 HG23 ILE A 176      -1.951   7.287  16.287  1.00  0.00           H  
ATOM   1511 HD11 ILE A 176      -0.257   8.022  11.806  1.00  0.00           H  
ATOM   1512 HD12 ILE A 176      -0.271   8.592  13.472  1.00  0.00           H  
ATOM   1513 HD13 ILE A 176      -1.781   8.150  12.678  1.00  0.00           H  
ATOM   1514  N   ALA A 177      -2.012   4.988  17.450  1.00  0.00           N  
ATOM   1515  CA  ALA A 177      -3.056   4.584  18.425  1.00  0.00           C  
ATOM   1516  C   ALA A 177      -4.125   5.690  18.580  1.00  0.00           C  
ATOM   1517  O   ALA A 177      -3.799   6.861  18.632  1.00  0.00           O  
ATOM   1518  CB  ALA A 177      -2.373   4.376  19.785  1.00  0.00           C  
ATOM   1519  H   ALA A 177      -1.261   5.549  17.737  1.00  0.00           H  
ATOM   1520  HA  ALA A 177      -3.509   3.668  18.080  1.00  0.00           H  
ATOM   1521  HB1 ALA A 177      -3.121   4.249  20.552  1.00  0.00           H  
ATOM   1522  HB2 ALA A 177      -1.764   5.237  20.021  1.00  0.00           H  
ATOM   1523  HB3 ALA A 177      -1.748   3.496  19.749  1.00  0.00           H  
ATOM   1524  N   PRO A 178      -5.397   5.292  18.651  1.00  0.00           N  
ATOM   1525  CA  PRO A 178      -6.493   6.251  18.800  1.00  0.00           C  
ATOM   1526  C   PRO A 178      -6.479   6.905  20.177  1.00  0.00           C  
ATOM   1527  O   PRO A 178      -5.689   6.547  21.029  1.00  0.00           O  
ATOM   1528  CB  PRO A 178      -7.777   5.405  18.668  1.00  0.00           C  
ATOM   1529  CG  PRO A 178      -7.346   3.910  18.675  1.00  0.00           C  
ATOM   1530  CD  PRO A 178      -5.814   3.884  18.567  1.00  0.00           C  
ATOM   1531  HA  PRO A 178      -6.437   7.006  18.024  1.00  0.00           H  
ATOM   1532  HB2 PRO A 178      -8.438   5.602  19.498  1.00  0.00           H  
ATOM   1533  HB3 PRO A 178      -8.280   5.640  17.740  1.00  0.00           H  
ATOM   1534  HG2 PRO A 178      -7.660   3.439  19.594  1.00  0.00           H  
ATOM   1535  HG3 PRO A 178      -7.785   3.394  17.833  1.00  0.00           H  
ATOM   1536  HD2 PRO A 178      -5.382   3.315  19.378  1.00  0.00           H  
ATOM   1537  HD3 PRO A 178      -5.523   3.470  17.622  1.00  0.00           H  
ATOM   1538  N   LYS A 179      -7.363   7.857  20.364  1.00  0.00           N  
ATOM   1539  CA  LYS A 179      -7.438   8.561  21.673  1.00  0.00           C  
ATOM   1540  C   LYS A 179      -8.693   8.131  22.428  1.00  0.00           C  
ATOM   1541  O   LYS A 179      -9.689   7.786  21.821  1.00  0.00           O  
ATOM   1542  CB  LYS A 179      -7.512  10.075  21.410  1.00  0.00           C  
ATOM   1543  CG  LYS A 179      -7.076  10.827  22.672  1.00  0.00           C  
ATOM   1544  CD  LYS A 179      -6.965  12.321  22.352  1.00  0.00           C  
ATOM   1545  CE  LYS A 179      -6.081  12.995  23.405  1.00  0.00           C  
ATOM   1546  NZ  LYS A 179      -6.442  12.522  24.772  1.00  0.00           N  
ATOM   1547  H   LYS A 179      -7.975   8.107  19.637  1.00  0.00           H  
ATOM   1548  HA  LYS A 179      -6.560   8.312  22.270  1.00  0.00           H  
ATOM   1549  HB2 LYS A 179      -6.859  10.332  20.590  1.00  0.00           H  
ATOM   1550  HB3 LYS A 179      -8.525  10.349  21.155  1.00  0.00           H  
ATOM   1551  HG2 LYS A 179      -7.805  10.676  23.454  1.00  0.00           H  
ATOM   1552  HG3 LYS A 179      -6.118  10.456  23.004  1.00  0.00           H  
ATOM   1553  HD2 LYS A 179      -6.527  12.453  21.373  1.00  0.00           H  
ATOM   1554  HD3 LYS A 179      -7.948  12.770  22.364  1.00  0.00           H  
ATOM   1555  HE2 LYS A 179      -5.045  12.761  23.212  1.00  0.00           H  
ATOM   1556  HE3 LYS A 179      -6.214  14.066  23.358  1.00  0.00           H  
ATOM   1557  HZ1 LYS A 179      -7.429  12.776  24.978  1.00  0.00           H  
ATOM   1558  HZ2 LYS A 179      -5.816  12.971  25.470  1.00  0.00           H  
ATOM   1559  HZ3 LYS A 179      -6.331  11.489  24.821  1.00  0.00           H  
ATOM   1560  N   LYS A 180      -8.620   8.158  23.739  1.00  0.00           N  
ATOM   1561  CA  LYS A 180      -9.802   7.754  24.559  1.00  0.00           C  
ATOM   1562  C   LYS A 180     -10.398   8.952  25.290  1.00  0.00           C  
ATOM   1563  O   LYS A 180     -11.597   9.159  25.270  1.00  0.00           O  
ATOM   1564  CB  LYS A 180      -9.333   6.727  25.602  1.00  0.00           C  
ATOM   1565  CG  LYS A 180      -8.346   5.758  24.946  1.00  0.00           C  
ATOM   1566  CD  LYS A 180      -6.918   6.193  25.279  1.00  0.00           C  
ATOM   1567  CE  LYS A 180      -6.707   6.101  26.793  1.00  0.00           C  
ATOM   1568  NZ  LYS A 180      -5.412   5.430  27.099  1.00  0.00           N  
ATOM   1569  H   LYS A 180      -7.793   8.444  24.179  1.00  0.00           H  
ATOM   1570  HA  LYS A 180     -10.561   7.323  23.910  1.00  0.00           H  
ATOM   1571  HB2 LYS A 180      -8.850   7.237  26.422  1.00  0.00           H  
ATOM   1572  HB3 LYS A 180     -10.183   6.177  25.979  1.00  0.00           H  
ATOM   1573  HG2 LYS A 180      -8.516   4.758  25.317  1.00  0.00           H  
ATOM   1574  HG3 LYS A 180      -8.486   5.766  23.874  1.00  0.00           H  
ATOM   1575  HD2 LYS A 180      -6.214   5.548  24.775  1.00  0.00           H  
ATOM   1576  HD3 LYS A 180      -6.764   7.211  24.953  1.00  0.00           H  
ATOM   1577  HE2 LYS A 180      -6.700   7.094  27.218  1.00  0.00           H  
ATOM   1578  HE3 LYS A 180      -7.511   5.533  27.237  1.00  0.00           H  
ATOM   1579  HZ1 LYS A 180      -5.112   5.680  28.063  1.00  0.00           H  
ATOM   1580  HZ2 LYS A 180      -4.690   5.744  26.419  1.00  0.00           H  
ATOM   1581  HZ3 LYS A 180      -5.530   4.400  27.029  1.00  0.00           H  
ATOM   1582  N   LYS A 181      -9.554   9.719  25.925  1.00  0.00           N  
ATOM   1583  CA  LYS A 181     -10.057  10.904  26.662  1.00  0.00           C  
ATOM   1584  C   LYS A 181     -10.916  11.781  25.760  1.00  0.00           C  
ATOM   1585  O   LYS A 181     -11.042  11.529  24.578  1.00  0.00           O  
ATOM   1586  CB  LYS A 181      -8.850  11.723  27.143  1.00  0.00           C  
ATOM   1587  CG  LYS A 181      -7.900  10.808  27.917  1.00  0.00           C  
ATOM   1588  CD  LYS A 181      -6.875  11.664  28.662  1.00  0.00           C  
ATOM   1589  CE  LYS A 181      -6.073  10.771  29.610  1.00  0.00           C  
ATOM   1590  NZ  LYS A 181      -5.134   9.908  28.843  1.00  0.00           N  
ATOM   1591  H   LYS A 181      -8.595   9.513  25.914  1.00  0.00           H  
ATOM   1592  HA  LYS A 181     -10.658  10.568  27.506  1.00  0.00           H  
ATOM   1593  HB2 LYS A 181      -8.334  12.145  26.293  1.00  0.00           H  
ATOM   1594  HB3 LYS A 181      -9.187  12.523  27.786  1.00  0.00           H  
ATOM   1595  HG2 LYS A 181      -8.462  10.216  28.625  1.00  0.00           H  
ATOM   1596  HG3 LYS A 181      -7.392  10.148  27.229  1.00  0.00           H  
ATOM   1597  HD2 LYS A 181      -6.208  12.129  27.952  1.00  0.00           H  
ATOM   1598  HD3 LYS A 181      -7.383  12.431  29.227  1.00  0.00           H  
ATOM   1599  HE2 LYS A 181      -5.508  11.386  30.294  1.00  0.00           H  
ATOM   1600  HE3 LYS A 181      -6.748  10.145  30.175  1.00  0.00           H  
ATOM   1601  HZ1 LYS A 181      -4.954   9.033  29.376  1.00  0.00           H  
ATOM   1602  HZ2 LYS A 181      -4.238  10.414  28.696  1.00  0.00           H  
ATOM   1603  HZ3 LYS A 181      -5.555   9.672  27.922  1.00  0.00           H  
ATOM   1604  N   LYS A 182     -11.492  12.802  26.334  1.00  0.00           N  
ATOM   1605  CA  LYS A 182     -12.346  13.706  25.527  1.00  0.00           C  
ATOM   1606  C   LYS A 182     -11.668  14.060  24.208  1.00  0.00           C  
ATOM   1607  O   LYS A 182     -10.842  14.957  24.246  1.00  0.00           O  
ATOM   1608  CB  LYS A 182     -12.576  14.997  26.327  1.00  0.00           C  
ATOM   1609  CG  LYS A 182     -13.590  15.873  25.588  1.00  0.00           C  
ATOM   1610  CD  LYS A 182     -14.059  16.996  26.516  1.00  0.00           C  
ATOM   1611  CE  LYS A 182     -13.028  18.125  26.499  1.00  0.00           C  
ATOM   1612  NZ  LYS A 182     -13.240  19.007  25.319  1.00  0.00           N  
ATOM   1613  OXT LYS A 182     -12.012  13.412  23.232  1.00  0.00           O  
ATOM   1614  H   LYS A 182     -11.363  12.968  27.291  1.00  0.00           H  
ATOM   1615  HA  LYS A 182     -13.291  13.207  25.316  1.00  0.00           H  
ATOM   1616  HB2 LYS A 182     -12.957  14.752  27.309  1.00  0.00           H  
ATOM   1617  HB3 LYS A 182     -11.644  15.531  26.432  1.00  0.00           H  
ATOM   1618  HG2 LYS A 182     -13.128  16.297  24.708  1.00  0.00           H  
ATOM   1619  HG3 LYS A 182     -14.436  15.273  25.288  1.00  0.00           H  
ATOM   1620  HD2 LYS A 182     -15.013  17.372  26.177  1.00  0.00           H  
ATOM   1621  HD3 LYS A 182     -14.164  16.616  27.521  1.00  0.00           H  
ATOM   1622  HE2 LYS A 182     -13.120  18.713  27.400  1.00  0.00           H  
ATOM   1623  HE3 LYS A 182     -12.033  17.707  26.452  1.00  0.00           H  
ATOM   1624  HZ1 LYS A 182     -12.425  19.645  25.209  1.00  0.00           H  
ATOM   1625  HZ2 LYS A 182     -14.104  19.569  25.457  1.00  0.00           H  
ATOM   1626  HZ3 LYS A 182     -13.341  18.424  24.464  1.00  0.00           H  
TER    1627      LYS A 182                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A  86      -7.285 -17.961   9.462  1.00  0.00           N  
ATOM      2  CA  VAL A  86      -8.284 -17.861  10.553  1.00  0.00           C  
ATOM      3  C   VAL A  86      -8.653 -16.409  10.814  1.00  0.00           C  
ATOM      4  O   VAL A  86      -8.706 -15.605   9.904  1.00  0.00           O  
ATOM      5  CB  VAL A  86      -7.667 -18.448  11.831  1.00  0.00           C  
ATOM      6  CG1 VAL A  86      -7.254 -19.897  11.569  1.00  0.00           C  
ATOM      7  CG2 VAL A  86      -6.429 -17.634  12.213  1.00  0.00           C  
ATOM      8  H1  VAL A  86      -6.379 -17.610   9.591  1.00  0.00           H  
ATOM      9  HA  VAL A  86      -9.181 -18.410  10.267  1.00  0.00           H  
ATOM     10  HB  VAL A  86      -8.388 -18.413  12.634  1.00  0.00           H  
ATOM     11 HG11 VAL A  86      -8.135 -20.508  11.437  1.00  0.00           H  
ATOM     12 HG12 VAL A  86      -6.684 -20.271  12.407  1.00  0.00           H  
ATOM     13 HG13 VAL A  86      -6.648 -19.947  10.676  1.00  0.00           H  
ATOM     14 HG21 VAL A  86      -5.676 -17.731  11.445  1.00  0.00           H  
ATOM     15 HG22 VAL A  86      -6.028 -17.997  13.149  1.00  0.00           H  
ATOM     16 HG23 VAL A  86      -6.695 -16.593  12.321  1.00  0.00           H  
ATOM     17  N   ALA A  87      -8.906 -16.097  12.054  1.00  0.00           N  
ATOM     18  CA  ALA A  87      -9.274 -14.704  12.392  1.00  0.00           C  
ATOM     19  C   ALA A  87     -10.368 -14.194  11.464  1.00  0.00           C  
ATOM     20  O   ALA A  87     -10.285 -13.098  10.945  1.00  0.00           O  
ATOM     21  CB  ALA A  87      -8.029 -13.824  12.214  1.00  0.00           C  
ATOM     22  H   ALA A  87      -8.853 -16.780  12.756  1.00  0.00           H  
ATOM     23  HA  ALA A  87      -9.632 -14.668  13.420  1.00  0.00           H  
ATOM     24  HB1 ALA A  87      -8.166 -12.889  12.735  1.00  0.00           H  
ATOM     25  HB2 ALA A  87      -7.868 -13.627  11.164  1.00  0.00           H  
ATOM     26  HB3 ALA A  87      -7.164 -14.331  12.615  1.00  0.00           H  
ATOM     27  N   LYS A  88     -11.379 -14.997  11.271  1.00  0.00           N  
ATOM     28  CA  LYS A  88     -12.486 -14.571  10.379  1.00  0.00           C  
ATOM     29  C   LYS A  88     -13.573 -13.852  11.162  1.00  0.00           C  
ATOM     30  O   LYS A  88     -14.035 -12.800  10.763  1.00  0.00           O  
ATOM     31  CB  LYS A  88     -13.098 -15.823   9.732  1.00  0.00           C  
ATOM     32  CG  LYS A  88     -11.997 -16.619   9.031  1.00  0.00           C  
ATOM     33  CD  LYS A  88     -12.442 -18.076   8.896  1.00  0.00           C  
ATOM     34  CE  LYS A  88     -11.714 -18.714   7.711  1.00  0.00           C  
ATOM     35  NZ  LYS A  88     -11.638 -20.194   7.878  1.00  0.00           N  
ATOM     36  H   LYS A  88     -11.407 -15.872  11.711  1.00  0.00           H  
ATOM     37  HA  LYS A  88     -12.091 -13.898   9.619  1.00  0.00           H  
ATOM     38  HB2 LYS A  88     -13.559 -16.434  10.494  1.00  0.00           H  
ATOM     39  HB3 LYS A  88     -13.848 -15.529   9.013  1.00  0.00           H  
ATOM     40  HG2 LYS A  88     -11.815 -16.202   8.052  1.00  0.00           H  
ATOM     41  HG3 LYS A  88     -11.087 -16.570   9.612  1.00  0.00           H  
ATOM     42  HD2 LYS A  88     -12.204 -18.615   9.801  1.00  0.00           H  
ATOM     43  HD3 LYS A  88     -13.509 -18.116   8.730  1.00  0.00           H  
ATOM     44  HE2 LYS A  88     -12.243 -18.489   6.797  1.00  0.00           H  
ATOM     45  HE3 LYS A  88     -10.712 -18.316   7.645  1.00  0.00           H  
ATOM     46  HZ1 LYS A  88     -11.074 -20.602   7.105  1.00  0.00           H  
ATOM     47  HZ2 LYS A  88     -12.598 -20.594   7.855  1.00  0.00           H  
ATOM     48  HZ3 LYS A  88     -11.190 -20.417   8.790  1.00  0.00           H  
ATOM     49  N   LYS A  89     -13.963 -14.438  12.266  1.00  0.00           N  
ATOM     50  CA  LYS A  89     -15.023 -13.812  13.101  1.00  0.00           C  
ATOM     51  C   LYS A  89     -14.636 -13.844  14.572  1.00  0.00           C  
ATOM     52  O   LYS A  89     -15.308 -13.269  15.406  1.00  0.00           O  
ATOM     53  CB  LYS A  89     -16.318 -14.619  12.916  1.00  0.00           C  
ATOM     54  CG  LYS A  89     -17.465 -13.902  13.631  1.00  0.00           C  
ATOM     55  CD  LYS A  89     -18.802 -14.418  13.085  1.00  0.00           C  
ATOM     56  CE  LYS A  89     -18.982 -13.944  11.637  1.00  0.00           C  
ATOM     57  NZ  LYS A  89     -18.320 -12.625  11.428  1.00  0.00           N  
ATOM     58  H   LYS A  89     -13.557 -15.286  12.542  1.00  0.00           H  
ATOM     59  HA  LYS A  89     -15.163 -12.778  12.796  1.00  0.00           H  
ATOM     60  HB2 LYS A  89     -16.543 -14.704  11.864  1.00  0.00           H  
ATOM     61  HB3 LYS A  89     -16.192 -15.607  13.332  1.00  0.00           H  
ATOM     62  HG2 LYS A  89     -17.407 -14.099  14.692  1.00  0.00           H  
ATOM     63  HG3 LYS A  89     -17.389 -12.839  13.465  1.00  0.00           H  
ATOM     64  HD2 LYS A  89     -18.814 -15.498  13.117  1.00  0.00           H  
ATOM     65  HD3 LYS A  89     -19.611 -14.039  13.693  1.00  0.00           H  
ATOM     66  HE2 LYS A  89     -18.547 -14.667  10.962  1.00  0.00           H  
ATOM     67  HE3 LYS A  89     -20.035 -13.848  11.416  1.00  0.00           H  
ATOM     68  HZ1 LYS A  89     -18.784 -11.908  12.020  1.00  0.00           H  
ATOM     69  HZ2 LYS A  89     -18.397 -12.353  10.428  1.00  0.00           H  
ATOM     70  HZ3 LYS A  89     -17.317 -12.696  11.692  1.00  0.00           H  
ATOM     71  N   ASN A  90     -13.558 -14.515  14.864  1.00  0.00           N  
ATOM     72  CA  ASN A  90     -13.114 -14.594  16.274  1.00  0.00           C  
ATOM     73  C   ASN A  90     -12.523 -13.267  16.734  1.00  0.00           C  
ATOM     74  O   ASN A  90     -12.940 -12.213  16.293  1.00  0.00           O  
ATOM     75  CB  ASN A  90     -12.037 -15.683  16.378  1.00  0.00           C  
ATOM     76  CG  ASN A  90     -12.303 -16.755  15.320  1.00  0.00           C  
ATOM     77  OD1 ASN A  90     -12.796 -17.825  15.615  1.00  0.00           O  
ATOM     78  ND2 ASN A  90     -11.990 -16.507  14.078  1.00  0.00           N  
ATOM     79  H   ASN A  90     -13.047 -14.963  14.158  1.00  0.00           H  
ATOM     80  HA  ASN A  90     -13.970 -14.838  16.903  1.00  0.00           H  
ATOM     81  HB2 ASN A  90     -11.063 -15.251  16.213  1.00  0.00           H  
ATOM     82  HB3 ASN A  90     -12.066 -16.133  17.359  1.00  0.00           H  
ATOM     83 HD21 ASN A  90     -11.592 -15.645  13.835  1.00  0.00           H  
ATOM     84 HD22 ASN A  90     -12.154 -17.183  13.388  1.00  0.00           H  
ATOM     85  N   GLN A  91     -11.557 -13.338  17.610  1.00  0.00           N  
ATOM     86  CA  GLN A  91     -10.935 -12.089  18.105  1.00  0.00           C  
ATOM     87  C   GLN A  91     -12.017 -11.101  18.550  1.00  0.00           C  
ATOM     88  O   GLN A  91     -12.200 -10.053  17.960  1.00  0.00           O  
ATOM     89  CB  GLN A  91     -10.096 -11.474  16.960  1.00  0.00           C  
ATOM     90  CG  GLN A  91      -8.642 -11.922  17.117  1.00  0.00           C  
ATOM     91  CD  GLN A  91      -7.965 -11.057  18.183  1.00  0.00           C  
ATOM     92  OE1 GLN A  91      -7.957 -11.386  19.351  1.00  0.00           O  
ATOM     93  NE2 GLN A  91      -7.389  -9.942  17.823  1.00  0.00           N  
ATOM     94  H   GLN A  91     -11.249 -14.209  17.937  1.00  0.00           H  
ATOM     95  HA  GLN A  91     -10.304 -12.327  18.962  1.00  0.00           H  
ATOM     96  HB2 GLN A  91     -10.478 -11.809  16.007  1.00  0.00           H  
ATOM     97  HB3 GLN A  91     -10.142 -10.397  17.002  1.00  0.00           H  
ATOM     98  HG2 GLN A  91      -8.608 -12.957  17.424  1.00  0.00           H  
ATOM     99  HG3 GLN A  91      -8.117 -11.809  16.179  1.00  0.00           H  
ATOM    100 HE21 GLN A  91      -7.393  -9.670  16.882  1.00  0.00           H  
ATOM    101 HE22 GLN A  91      -6.953  -9.376  18.495  1.00  0.00           H  
ATOM    102  N   LYS A  92     -12.724 -11.468  19.590  1.00  0.00           N  
ATOM    103  CA  LYS A  92     -13.800 -10.582  20.103  1.00  0.00           C  
ATOM    104  C   LYS A  92     -14.587  -9.952  18.958  1.00  0.00           C  
ATOM    105  O   LYS A  92     -15.186 -10.644  18.158  1.00  0.00           O  
ATOM    106  CB  LYS A  92     -13.151  -9.466  20.938  1.00  0.00           C  
ATOM    107  CG  LYS A  92     -12.084 -10.079  21.847  1.00  0.00           C  
ATOM    108  CD  LYS A  92     -11.857  -9.160  23.049  1.00  0.00           C  
ATOM    109  CE  LYS A  92     -11.326  -7.813  22.558  1.00  0.00           C  
ATOM    110  NZ  LYS A  92     -12.454  -6.919  22.166  1.00  0.00           N  
ATOM    111  H   LYS A  92     -12.540 -12.324  20.030  1.00  0.00           H  
ATOM    112  HA  LYS A  92     -14.480 -11.173  20.715  1.00  0.00           H  
ATOM    113  HB2 LYS A  92     -12.693  -8.741  20.282  1.00  0.00           H  
ATOM    114  HB3 LYS A  92     -13.903  -8.976  21.539  1.00  0.00           H  
ATOM    115  HG2 LYS A  92     -12.414 -11.050  22.188  1.00  0.00           H  
ATOM    116  HG3 LYS A  92     -11.161 -10.192  21.298  1.00  0.00           H  
ATOM    117  HD2 LYS A  92     -12.789  -9.015  23.576  1.00  0.00           H  
ATOM    118  HD3 LYS A  92     -11.139  -9.611  23.718  1.00  0.00           H  
ATOM    119  HE2 LYS A  92     -10.758  -7.338  23.345  1.00  0.00           H  
ATOM    120  HE3 LYS A  92     -10.684  -7.966  21.703  1.00  0.00           H  
ATOM    121  HZ1 LYS A  92     -13.356  -7.401  22.346  1.00  0.00           H  
ATOM    122  HZ2 LYS A  92     -12.378  -6.690  21.154  1.00  0.00           H  
ATOM    123  HZ3 LYS A  92     -12.410  -6.042  22.723  1.00  0.00           H  
ATOM    124  N   GLN A  93     -14.569  -8.649  18.899  1.00  0.00           N  
ATOM    125  CA  GLN A  93     -15.308  -7.962  17.815  1.00  0.00           C  
ATOM    126  C   GLN A  93     -14.617  -6.660  17.431  1.00  0.00           C  
ATOM    127  O   GLN A  93     -15.222  -5.606  17.454  1.00  0.00           O  
ATOM    128  CB  GLN A  93     -16.721  -7.645  18.326  1.00  0.00           C  
ATOM    129  CG  GLN A  93     -17.650  -7.420  17.132  1.00  0.00           C  
ATOM    130  CD  GLN A  93     -18.969  -6.824  17.628  1.00  0.00           C  
ATOM    131  OE1 GLN A  93     -18.989  -5.947  18.469  1.00  0.00           O  
ATOM    132  NE2 GLN A  93     -20.091  -7.270  17.135  1.00  0.00           N  
ATOM    133  H   GLN A  93     -14.075  -8.131  19.565  1.00  0.00           H  
ATOM    134  HA  GLN A  93     -15.348  -8.614  16.943  1.00  0.00           H  
ATOM    135  HB2 GLN A  93     -17.086  -8.474  18.917  1.00  0.00           H  
ATOM    136  HB3 GLN A  93     -16.695  -6.757  18.938  1.00  0.00           H  
ATOM    137  HG2 GLN A  93     -17.189  -6.739  16.432  1.00  0.00           H  
ATOM    138  HG3 GLN A  93     -17.847  -8.361  16.638  1.00  0.00           H  
ATOM    139 HE21 GLN A  93     -20.082  -7.979  16.459  1.00  0.00           H  
ATOM    140 HE22 GLN A  93     -20.944  -6.898  17.443  1.00  0.00           H  
ATOM    141  N   ALA A  94     -13.351  -6.762  17.089  1.00  0.00           N  
ATOM    142  CA  ALA A  94     -12.582  -5.546  16.696  1.00  0.00           C  
ATOM    143  C   ALA A  94     -11.920  -5.751  15.339  1.00  0.00           C  
ATOM    144  O   ALA A  94     -11.577  -6.858  14.975  1.00  0.00           O  
ATOM    145  CB  ALA A  94     -11.486  -5.304  17.750  1.00  0.00           C  
ATOM    146  H   ALA A  94     -12.913  -7.638  17.095  1.00  0.00           H  
ATOM    147  HA  ALA A  94     -13.257  -4.695  16.635  1.00  0.00           H  
ATOM    148  HB1 ALA A  94     -10.530  -5.175  17.263  1.00  0.00           H  
ATOM    149  HB2 ALA A  94     -11.432  -6.149  18.422  1.00  0.00           H  
ATOM    150  HB3 ALA A  94     -11.716  -4.415  18.319  1.00  0.00           H  
ATOM    151  N   GLN A  95     -11.753  -4.677  14.613  1.00  0.00           N  
ATOM    152  CA  GLN A  95     -11.116  -4.789  13.278  1.00  0.00           C  
ATOM    153  C   GLN A  95     -10.257  -3.569  12.987  1.00  0.00           C  
ATOM    154  O   GLN A  95     -10.715  -2.449  13.078  1.00  0.00           O  
ATOM    155  CB  GLN A  95     -12.223  -4.880  12.216  1.00  0.00           C  
ATOM    156  CG  GLN A  95     -13.218  -3.735  12.424  1.00  0.00           C  
ATOM    157  CD  GLN A  95     -14.562  -4.114  11.799  1.00  0.00           C  
ATOM    158  OE1 GLN A  95     -14.628  -4.579  10.678  1.00  0.00           O  
ATOM    159  NE2 GLN A  95     -15.654  -3.934  12.488  1.00  0.00           N  
ATOM    160  H   GLN A  95     -12.048  -3.804  14.948  1.00  0.00           H  
ATOM    161  HA  GLN A  95     -10.486  -5.678  13.256  1.00  0.00           H  
ATOM    162  HB2 GLN A  95     -11.787  -4.807  11.231  1.00  0.00           H  
ATOM    163  HB3 GLN A  95     -12.735  -5.827  12.307  1.00  0.00           H  
ATOM    164  HG2 GLN A  95     -13.354  -3.555  13.480  1.00  0.00           H  
ATOM    165  HG3 GLN A  95     -12.846  -2.837  11.954  1.00  0.00           H  
ATOM    166 HE21 GLN A  95     -15.607  -3.559  13.393  1.00  0.00           H  
ATOM    167 HE22 GLN A  95     -16.523  -4.172  12.102  1.00  0.00           H  
ATOM    168  N   VAL A  96      -9.023  -3.809  12.640  1.00  0.00           N  
ATOM    169  CA  VAL A  96      -8.117  -2.677  12.341  1.00  0.00           C  
ATOM    170  C   VAL A  96      -8.269  -2.214  10.912  1.00  0.00           C  
ATOM    171  O   VAL A  96      -8.531  -2.995  10.019  1.00  0.00           O  
ATOM    172  CB  VAL A  96      -6.680  -3.127  12.549  1.00  0.00           C  
ATOM    173  CG1 VAL A  96      -5.744  -1.929  12.371  1.00  0.00           C  
ATOM    174  CG2 VAL A  96      -6.534  -3.671  13.961  1.00  0.00           C  
ATOM    175  H   VAL A  96      -8.698  -4.730  12.578  1.00  0.00           H  
ATOM    176  HA  VAL A  96      -8.358  -1.850  13.004  1.00  0.00           H  
ATOM    177  HB  VAL A  96      -6.436  -3.885  11.834  1.00  0.00           H  
ATOM    178 HG11 VAL A  96      -5.607  -1.727  11.319  1.00  0.00           H  
ATOM    179 HG12 VAL A  96      -4.787  -2.147  12.819  1.00  0.00           H  
ATOM    180 HG13 VAL A  96      -6.171  -1.060  12.848  1.00  0.00           H  
ATOM    181 HG21 VAL A  96      -5.531  -4.039  14.107  1.00  0.00           H  
ATOM    182 HG22 VAL A  96      -7.235  -4.476  14.115  1.00  0.00           H  
ATOM    183 HG23 VAL A  96      -6.732  -2.884  14.675  1.00  0.00           H  
ATOM    184  N   LYS A  97      -8.101  -0.947  10.730  1.00  0.00           N  
ATOM    185  CA  LYS A  97      -8.225  -0.365   9.370  1.00  0.00           C  
ATOM    186  C   LYS A  97      -6.843  -0.128   8.766  1.00  0.00           C  
ATOM    187  O   LYS A  97      -5.870   0.009   9.479  1.00  0.00           O  
ATOM    188  CB  LYS A  97      -8.959   0.979   9.489  1.00  0.00           C  
ATOM    189  CG  LYS A  97     -10.429   0.788   9.095  1.00  0.00           C  
ATOM    190  CD  LYS A  97     -11.107  -0.152  10.097  1.00  0.00           C  
ATOM    191  CE  LYS A  97     -12.581  -0.319   9.709  1.00  0.00           C  
ATOM    192  NZ  LYS A  97     -13.455  -0.226  10.912  1.00  0.00           N  
ATOM    193  H   LYS A  97      -7.868  -0.379  11.490  1.00  0.00           H  
ATOM    194  HA  LYS A  97      -8.779  -1.056   8.734  1.00  0.00           H  
ATOM    195  HB2 LYS A  97      -8.899   1.335  10.508  1.00  0.00           H  
ATOM    196  HB3 LYS A  97      -8.498   1.702   8.833  1.00  0.00           H  
ATOM    197  HG2 LYS A  97     -10.932   1.742   9.100  1.00  0.00           H  
ATOM    198  HG3 LYS A  97     -10.486   0.365   8.103  1.00  0.00           H  
ATOM    199  HD2 LYS A  97     -10.617  -1.114  10.082  1.00  0.00           H  
ATOM    200  HD3 LYS A  97     -11.040   0.265  11.090  1.00  0.00           H  
ATOM    201  HE2 LYS A  97     -12.861   0.455   9.009  1.00  0.00           H  
ATOM    202  HE3 LYS A  97     -12.726  -1.283   9.243  1.00  0.00           H  
ATOM    203  HZ1 LYS A  97     -14.070   0.608  10.830  1.00  0.00           H  
ATOM    204  HZ2 LYS A  97     -12.865  -0.140  11.763  1.00  0.00           H  
ATOM    205  HZ3 LYS A  97     -14.041  -1.083  10.982  1.00  0.00           H  
ATOM    206  N   GLU A  98      -6.782  -0.089   7.459  1.00  0.00           N  
ATOM    207  CA  GLU A  98      -5.470   0.137   6.790  1.00  0.00           C  
ATOM    208  C   GLU A  98      -5.634   1.020   5.554  1.00  0.00           C  
ATOM    209  O   GLU A  98      -6.271   0.629   4.596  1.00  0.00           O  
ATOM    210  CB  GLU A  98      -4.916  -1.229   6.348  1.00  0.00           C  
ATOM    211  CG  GLU A  98      -5.323  -2.292   7.372  1.00  0.00           C  
ATOM    212  CD  GLU A  98      -4.821  -3.662   6.907  1.00  0.00           C  
ATOM    213  OE1 GLU A  98      -5.523  -4.252   6.100  1.00  0.00           O  
ATOM    214  OE2 GLU A  98      -3.766  -4.044   7.386  1.00  0.00           O  
ATOM    215  H   GLU A  98      -7.594  -0.194   6.924  1.00  0.00           H  
ATOM    216  HA  GLU A  98      -4.788   0.625   7.490  1.00  0.00           H  
ATOM    217  HB2 GLU A  98      -5.319  -1.486   5.379  1.00  0.00           H  
ATOM    218  HB3 GLU A  98      -3.839  -1.181   6.283  1.00  0.00           H  
ATOM    219  HG2 GLU A  98      -4.889  -2.060   8.333  1.00  0.00           H  
ATOM    220  HG3 GLU A  98      -6.400  -2.320   7.464  1.00  0.00           H  
ATOM    221  N   ILE A  99      -5.050   2.196   5.599  1.00  0.00           N  
ATOM    222  CA  ILE A  99      -5.160   3.119   4.433  1.00  0.00           C  
ATOM    223  C   ILE A  99      -3.861   3.139   3.639  1.00  0.00           C  
ATOM    224  O   ILE A  99      -2.797   3.352   4.188  1.00  0.00           O  
ATOM    225  CB  ILE A  99      -5.432   4.531   4.956  1.00  0.00           C  
ATOM    226  CG1 ILE A  99      -6.713   4.545   5.786  1.00  0.00           C  
ATOM    227  CG2 ILE A  99      -5.616   5.470   3.750  1.00  0.00           C  
ATOM    228  CD1 ILE A  99      -7.841   3.884   4.989  1.00  0.00           C  
ATOM    229  H   ILE A  99      -4.541   2.464   6.393  1.00  0.00           H  
ATOM    230  HA  ILE A  99      -5.965   2.787   3.785  1.00  0.00           H  
ATOM    231  HB  ILE A  99      -4.596   4.853   5.575  1.00  0.00           H  
ATOM    232 HG12 ILE A  99      -6.555   4.005   6.708  1.00  0.00           H  
ATOM    233 HG13 ILE A  99      -6.985   5.567   6.018  1.00  0.00           H  
ATOM    234 HG21 ILE A  99      -6.434   6.149   3.939  1.00  0.00           H  
ATOM    235 HG22 ILE A  99      -5.832   4.889   2.866  1.00  0.00           H  
ATOM    236 HG23 ILE A  99      -4.711   6.038   3.591  1.00  0.00           H  
ATOM    237 HD11 ILE A  99      -7.721   4.102   3.938  1.00  0.00           H  
ATOM    238 HD12 ILE A  99      -8.795   4.264   5.324  1.00  0.00           H  
ATOM    239 HD13 ILE A  99      -7.813   2.814   5.136  1.00  0.00           H  
ATOM    240  N   LYS A 100      -3.966   2.916   2.356  1.00  0.00           N  
ATOM    241  CA  LYS A 100      -2.743   2.920   1.517  1.00  0.00           C  
ATOM    242  C   LYS A 100      -2.345   4.348   1.185  1.00  0.00           C  
ATOM    243  O   LYS A 100      -3.190   5.163   0.868  1.00  0.00           O  
ATOM    244  CB  LYS A 100      -3.044   2.175   0.205  1.00  0.00           C  
ATOM    245  CG  LYS A 100      -3.718   0.837   0.519  1.00  0.00           C  
ATOM    246  CD  LYS A 100      -2.644  -0.204   0.830  1.00  0.00           C  
ATOM    247  CE  LYS A 100      -3.316  -1.550   1.102  1.00  0.00           C  
ATOM    248  NZ  LYS A 100      -4.228  -1.910  -0.020  1.00  0.00           N  
ATOM    249  H   LYS A 100      -4.843   2.747   1.953  1.00  0.00           H  
ATOM    250  HA  LYS A 100      -1.932   2.440   2.063  1.00  0.00           H  
ATOM    251  HB2 LYS A 100      -3.698   2.776  -0.411  1.00  0.00           H  
ATOM    252  HB3 LYS A 100      -2.122   1.999  -0.330  1.00  0.00           H  
ATOM    253  HG2 LYS A 100      -4.372   0.949   1.370  1.00  0.00           H  
ATOM    254  HG3 LYS A 100      -4.298   0.515  -0.333  1.00  0.00           H  
ATOM    255  HD2 LYS A 100      -1.973  -0.296  -0.011  1.00  0.00           H  
ATOM    256  HD3 LYS A 100      -2.081   0.103   1.700  1.00  0.00           H  
ATOM    257  HE2 LYS A 100      -2.564  -2.317   1.204  1.00  0.00           H  
ATOM    258  HE3 LYS A 100      -3.887  -1.491   2.017  1.00  0.00           H  
ATOM    259  HZ1 LYS A 100      -4.123  -2.919  -0.243  1.00  0.00           H  
ATOM    260  HZ2 LYS A 100      -3.986  -1.344  -0.858  1.00  0.00           H  
ATOM    261  HZ3 LYS A 100      -5.212  -1.715   0.257  1.00  0.00           H  
ATOM    262  N   PHE A 101      -1.062   4.629   1.268  1.00  0.00           N  
ATOM    263  CA  PHE A 101      -0.590   6.006   0.961  1.00  0.00           C  
ATOM    264  C   PHE A 101       0.505   5.992  -0.097  1.00  0.00           C  
ATOM    265  O   PHE A 101       1.406   5.168  -0.061  1.00  0.00           O  
ATOM    266  CB  PHE A 101      -0.025   6.618   2.249  1.00  0.00           C  
ATOM    267  CG  PHE A 101      -0.276   8.123   2.243  1.00  0.00           C  
ATOM    268  CD1 PHE A 101      -1.214   8.683   3.093  1.00  0.00           C  
ATOM    269  CD2 PHE A 101       0.434   8.947   1.388  1.00  0.00           C  
ATOM    270  CE1 PHE A 101      -1.436  10.043   3.085  1.00  0.00           C  
ATOM    271  CE2 PHE A 101       0.209  10.306   1.385  1.00  0.00           C  
ATOM    272  CZ  PHE A 101      -0.724  10.852   2.232  1.00  0.00           C  
ATOM    273  H   PHE A 101      -0.418   3.934   1.531  1.00  0.00           H  
ATOM    274  HA  PHE A 101      -1.423   6.599   0.590  1.00  0.00           H  
ATOM    275  HB2 PHE A 101      -0.512   6.178   3.107  1.00  0.00           H  
ATOM    276  HB3 PHE A 101       1.033   6.434   2.306  1.00  0.00           H  
ATOM    277  HD1 PHE A 101      -1.776   8.051   3.764  1.00  0.00           H  
ATOM    278  HD2 PHE A 101       1.167   8.522   0.720  1.00  0.00           H  
ATOM    279  HE1 PHE A 101      -2.169  10.475   3.751  1.00  0.00           H  
ATOM    280  HE2 PHE A 101       0.768  10.943   0.716  1.00  0.00           H  
ATOM    281  HZ  PHE A 101      -0.899  11.912   2.227  1.00  0.00           H  
ATOM    282  N   ARG A 102       0.400   6.914  -1.020  1.00  0.00           N  
ATOM    283  CA  ARG A 102       1.407   7.007  -2.107  1.00  0.00           C  
ATOM    284  C   ARG A 102       2.272   8.264  -1.904  1.00  0.00           C  
ATOM    285  O   ARG A 102       1.751   9.336  -1.681  1.00  0.00           O  
ATOM    286  CB  ARG A 102       0.641   7.141  -3.437  1.00  0.00           C  
ATOM    287  CG  ARG A 102       1.617   7.019  -4.606  1.00  0.00           C  
ATOM    288  CD  ARG A 102       0.931   7.517  -5.881  1.00  0.00           C  
ATOM    289  NE  ARG A 102      -0.533   7.253  -5.774  1.00  0.00           N  
ATOM    290  CZ  ARG A 102      -1.354   8.255  -5.606  1.00  0.00           C  
ATOM    291  NH1 ARG A 102      -1.985   8.368  -4.470  1.00  0.00           N  
ATOM    292  NH2 ARG A 102      -1.515   9.108  -6.581  1.00  0.00           N  
ATOM    293  H   ARG A 102      -0.346   7.549  -0.992  1.00  0.00           H  
ATOM    294  HA  ARG A 102       2.022   6.118  -2.098  1.00  0.00           H  
ATOM    295  HB2 ARG A 102      -0.103   6.361  -3.506  1.00  0.00           H  
ATOM    296  HB3 ARG A 102       0.149   8.100  -3.476  1.00  0.00           H  
ATOM    297  HG2 ARG A 102       2.495   7.617  -4.410  1.00  0.00           H  
ATOM    298  HG3 ARG A 102       1.910   5.988  -4.730  1.00  0.00           H  
ATOM    299  HD2 ARG A 102       1.096   8.577  -5.997  1.00  0.00           H  
ATOM    300  HD3 ARG A 102       1.327   6.995  -6.739  1.00  0.00           H  
ATOM    301  HE  ARG A 102      -0.877   6.338  -5.827  1.00  0.00           H  
ATOM    302 HH11 ARG A 102      -1.837   7.694  -3.746  1.00  0.00           H  
ATOM    303 HH12 ARG A 102      -2.617   9.129  -4.322  1.00  0.00           H  
ATOM    304 HH21 ARG A 102      -1.016   8.989  -7.439  1.00  0.00           H  
ATOM    305 HH22 ARG A 102      -2.139   9.882  -6.469  1.00  0.00           H  
ATOM    306  N   PRO A 103       3.587   8.117  -1.985  1.00  0.00           N  
ATOM    307  CA  PRO A 103       4.479   9.259  -1.805  1.00  0.00           C  
ATOM    308  C   PRO A 103       4.164  10.375  -2.796  1.00  0.00           C  
ATOM    309  O   PRO A 103       4.604  11.495  -2.627  1.00  0.00           O  
ATOM    310  CB  PRO A 103       5.895   8.706  -2.072  1.00  0.00           C  
ATOM    311  CG  PRO A 103       5.750   7.185  -2.384  1.00  0.00           C  
ATOM    312  CD  PRO A 103       4.254   6.838  -2.271  1.00  0.00           C  
ATOM    313  HA  PRO A 103       4.389   9.633  -0.788  1.00  0.00           H  
ATOM    314  HB2 PRO A 103       6.338   9.216  -2.915  1.00  0.00           H  
ATOM    315  HB3 PRO A 103       6.517   8.847  -1.200  1.00  0.00           H  
ATOM    316  HG2 PRO A 103       6.103   6.978  -3.383  1.00  0.00           H  
ATOM    317  HG3 PRO A 103       6.319   6.607  -1.671  1.00  0.00           H  
ATOM    318  HD2 PRO A 103       3.890   6.425  -3.199  1.00  0.00           H  
ATOM    319  HD3 PRO A 103       4.090   6.143  -1.459  1.00  0.00           H  
ATOM    320  N   GLY A 104       3.407  10.047  -3.811  1.00  0.00           N  
ATOM    321  CA  GLY A 104       3.047  11.077  -4.832  1.00  0.00           C  
ATOM    322  C   GLY A 104       1.602  11.538  -4.635  1.00  0.00           C  
ATOM    323  O   GLY A 104       0.923  11.879  -5.584  1.00  0.00           O  
ATOM    324  H   GLY A 104       3.078   9.128  -3.902  1.00  0.00           H  
ATOM    325  HA2 GLY A 104       3.708  11.925  -4.738  1.00  0.00           H  
ATOM    326  HA3 GLY A 104       3.154  10.652  -5.818  1.00  0.00           H  
ATOM    327  N   THR A 105       1.159  11.539  -3.406  1.00  0.00           N  
ATOM    328  CA  THR A 105      -0.238  11.974  -3.137  1.00  0.00           C  
ATOM    329  C   THR A 105      -0.468  13.410  -3.605  1.00  0.00           C  
ATOM    330  O   THR A 105       0.427  14.229  -3.567  1.00  0.00           O  
ATOM    331  CB  THR A 105      -0.485  11.903  -1.630  1.00  0.00           C  
ATOM    332  OG1 THR A 105      -0.306  10.548  -1.283  1.00  0.00           O  
ATOM    333  CG2 THR A 105      -1.958  12.191  -1.304  1.00  0.00           C  
ATOM    334  H   THR A 105       1.746  11.253  -2.664  1.00  0.00           H  
ATOM    335  HA  THR A 105      -0.920  11.316  -3.669  1.00  0.00           H  
ATOM    336  HB  THR A 105       0.200  12.539  -1.080  1.00  0.00           H  
ATOM    337  HG1 THR A 105       0.637  10.379  -1.222  1.00  0.00           H  
ATOM    338 HG21 THR A 105      -2.595  11.576  -1.923  1.00  0.00           H  
ATOM    339 HG22 THR A 105      -2.176  13.233  -1.493  1.00  0.00           H  
ATOM    340 HG23 THR A 105      -2.151  11.971  -0.264  1.00  0.00           H  
ATOM    341  N   GLU A 106      -1.675  13.685  -4.042  1.00  0.00           N  
ATOM    342  CA  GLU A 106      -1.991  15.059  -4.518  1.00  0.00           C  
ATOM    343  C   GLU A 106      -2.657  15.872  -3.412  1.00  0.00           C  
ATOM    344  O   GLU A 106      -2.642  15.486  -2.264  1.00  0.00           O  
ATOM    345  CB  GLU A 106      -2.968  14.952  -5.702  1.00  0.00           C  
ATOM    346  CG  GLU A 106      -2.646  13.695  -6.514  1.00  0.00           C  
ATOM    347  CD  GLU A 106      -1.254  13.835  -7.133  1.00  0.00           C  
ATOM    348  OE1 GLU A 106      -0.914  14.964  -7.448  1.00  0.00           O  
ATOM    349  OE2 GLU A 106      -0.611  12.807  -7.256  1.00  0.00           O  
ATOM    350  H   GLU A 106      -2.364  12.988  -4.056  1.00  0.00           H  
ATOM    351  HA  GLU A 106      -1.069  15.555  -4.818  1.00  0.00           H  
ATOM    352  HB2 GLU A 106      -3.981  14.895  -5.333  1.00  0.00           H  
ATOM    353  HB3 GLU A 106      -2.870  15.824  -6.332  1.00  0.00           H  
ATOM    354  HG2 GLU A 106      -2.666  12.829  -5.871  1.00  0.00           H  
ATOM    355  HG3 GLU A 106      -3.375  13.572  -7.301  1.00  0.00           H  
ATOM    356  N   GLU A 107      -3.235  16.984  -3.781  1.00  0.00           N  
ATOM    357  CA  GLU A 107      -3.905  17.830  -2.759  1.00  0.00           C  
ATOM    358  C   GLU A 107      -5.240  17.221  -2.348  1.00  0.00           C  
ATOM    359  O   GLU A 107      -5.467  16.935  -1.188  1.00  0.00           O  
ATOM    360  CB  GLU A 107      -4.165  19.215  -3.371  1.00  0.00           C  
ATOM    361  CG  GLU A 107      -4.124  20.269  -2.262  1.00  0.00           C  
ATOM    362  CD  GLU A 107      -2.678  20.714  -2.042  1.00  0.00           C  
ATOM    363  OE1 GLU A 107      -2.332  20.873  -0.882  1.00  0.00           O  
ATOM    364  OE2 GLU A 107      -2.001  20.870  -3.044  1.00  0.00           O  
ATOM    365  H   GLU A 107      -3.225  17.259  -4.721  1.00  0.00           H  
ATOM    366  HA  GLU A 107      -3.264  17.907  -1.882  1.00  0.00           H  
ATOM    367  HB2 GLU A 107      -3.408  19.434  -4.109  1.00  0.00           H  
ATOM    368  HB3 GLU A 107      -5.135  19.226  -3.845  1.00  0.00           H  
ATOM    369  HG2 GLU A 107      -4.721  21.123  -2.547  1.00  0.00           H  
ATOM    370  HG3 GLU A 107      -4.513  19.852  -1.346  1.00  0.00           H  
ATOM    371  N   GLY A 108      -6.100  17.030  -3.311  1.00  0.00           N  
ATOM    372  CA  GLY A 108      -7.428  16.439  -2.994  1.00  0.00           C  
ATOM    373  C   GLY A 108      -7.249  15.044  -2.399  1.00  0.00           C  
ATOM    374  O   GLY A 108      -7.943  14.662  -1.476  1.00  0.00           O  
ATOM    375  H   GLY A 108      -5.873  17.274  -4.233  1.00  0.00           H  
ATOM    376  HA2 GLY A 108      -7.940  17.070  -2.283  1.00  0.00           H  
ATOM    377  HA3 GLY A 108      -8.015  16.370  -3.899  1.00  0.00           H  
ATOM    378  N   ASP A 109      -6.315  14.310  -2.940  1.00  0.00           N  
ATOM    379  CA  ASP A 109      -6.074  12.945  -2.426  1.00  0.00           C  
ATOM    380  C   ASP A 109      -5.474  12.998  -1.027  1.00  0.00           C  
ATOM    381  O   ASP A 109      -5.627  12.081  -0.252  1.00  0.00           O  
ATOM    382  CB  ASP A 109      -5.077  12.242  -3.360  1.00  0.00           C  
ATOM    383  CG  ASP A 109      -5.736  12.001  -4.719  1.00  0.00           C  
ATOM    384  OD1 ASP A 109      -6.755  12.631  -4.947  1.00  0.00           O  
ATOM    385  OD2 ASP A 109      -5.184  11.197  -5.452  1.00  0.00           O  
ATOM    386  H   ASP A 109      -5.780  14.660  -3.684  1.00  0.00           H  
ATOM    387  HA  ASP A 109      -7.019  12.405  -2.388  1.00  0.00           H  
ATOM    388  HB2 ASP A 109      -4.202  12.861  -3.492  1.00  0.00           H  
ATOM    389  HB3 ASP A 109      -4.783  11.295  -2.933  1.00  0.00           H  
ATOM    390  N   TYR A 110      -4.800  14.075  -0.728  1.00  0.00           N  
ATOM    391  CA  TYR A 110      -4.186  14.198   0.618  1.00  0.00           C  
ATOM    392  C   TYR A 110      -5.243  14.530   1.660  1.00  0.00           C  
ATOM    393  O   TYR A 110      -5.085  14.231   2.827  1.00  0.00           O  
ATOM    394  CB  TYR A 110      -3.149  15.334   0.580  1.00  0.00           C  
ATOM    395  CG  TYR A 110      -2.715  15.677   2.010  1.00  0.00           C  
ATOM    396  CD1 TYR A 110      -1.803  14.883   2.669  1.00  0.00           C  
ATOM    397  CD2 TYR A 110      -3.225  16.785   2.656  1.00  0.00           C  
ATOM    398  CE1 TYR A 110      -1.403  15.190   3.954  1.00  0.00           C  
ATOM    399  CE2 TYR A 110      -2.826  17.093   3.942  1.00  0.00           C  
ATOM    400  CZ  TYR A 110      -1.911  16.297   4.601  1.00  0.00           C  
ATOM    401  OH  TYR A 110      -1.505  16.606   5.883  1.00  0.00           O  
ATOM    402  H   TYR A 110      -4.702  14.797  -1.385  1.00  0.00           H  
ATOM    403  HA  TYR A 110      -3.715  13.252   0.881  1.00  0.00           H  
ATOM    404  HB2 TYR A 110      -2.284  15.019   0.014  1.00  0.00           H  
ATOM    405  HB3 TYR A 110      -3.580  16.209   0.118  1.00  0.00           H  
ATOM    406  HD1 TYR A 110      -1.394  14.021   2.176  1.00  0.00           H  
ATOM    407  HD2 TYR A 110      -3.942  17.417   2.152  1.00  0.00           H  
ATOM    408  HE1 TYR A 110      -0.690  14.555   4.459  1.00  0.00           H  
ATOM    409  HE2 TYR A 110      -3.230  17.965   4.436  1.00  0.00           H  
ATOM    410  HH  TYR A 110      -2.277  16.583   6.453  1.00  0.00           H  
ATOM    411  N   GLN A 111      -6.305  15.144   1.219  1.00  0.00           N  
ATOM    412  CA  GLN A 111      -7.385  15.503   2.170  1.00  0.00           C  
ATOM    413  C   GLN A 111      -8.213  14.277   2.535  1.00  0.00           C  
ATOM    414  O   GLN A 111      -8.327  13.926   3.693  1.00  0.00           O  
ATOM    415  CB  GLN A 111      -8.299  16.535   1.498  1.00  0.00           C  
ATOM    416  CG  GLN A 111      -8.911  17.437   2.573  1.00  0.00           C  
ATOM    417  CD  GLN A 111      -9.828  18.467   1.909  1.00  0.00           C  
ATOM    418  OE1 GLN A 111     -10.244  19.430   2.521  1.00  0.00           O  
ATOM    419  NE2 GLN A 111     -10.167  18.300   0.658  1.00  0.00           N  
ATOM    420  H   GLN A 111      -6.387  15.370   0.268  1.00  0.00           H  
ATOM    421  HA  GLN A 111      -6.938  15.912   3.076  1.00  0.00           H  
ATOM    422  HB2 GLN A 111      -7.725  17.133   0.807  1.00  0.00           H  
ATOM    423  HB3 GLN A 111      -9.086  16.028   0.959  1.00  0.00           H  
ATOM    424  HG2 GLN A 111      -9.488  16.842   3.267  1.00  0.00           H  
ATOM    425  HG3 GLN A 111      -8.127  17.951   3.108  1.00  0.00           H  
ATOM    426 HE21 GLN A 111      -9.835  17.525   0.161  1.00  0.00           H  
ATOM    427 HE22 GLN A 111     -10.754  18.951   0.219  1.00  0.00           H  
ATOM    428  N   VAL A 112      -8.778  13.642   1.540  1.00  0.00           N  
ATOM    429  CA  VAL A 112      -9.600  12.440   1.825  1.00  0.00           C  
ATOM    430  C   VAL A 112      -8.803  11.420   2.634  1.00  0.00           C  
ATOM    431  O   VAL A 112      -9.318  10.830   3.562  1.00  0.00           O  
ATOM    432  CB  VAL A 112     -10.029  11.806   0.491  1.00  0.00           C  
ATOM    433  CG1 VAL A 112     -10.735  12.864  -0.363  1.00  0.00           C  
ATOM    434  CG2 VAL A 112      -8.794  11.307  -0.247  1.00  0.00           C  
ATOM    435  H   VAL A 112      -8.660  13.957   0.619  1.00  0.00           H  
ATOM    436  HA  VAL A 112     -10.472  12.742   2.404  1.00  0.00           H  
ATOM    437  HB  VAL A 112     -10.700  10.981   0.680  1.00  0.00           H  
ATOM    438 HG11 VAL A 112     -10.020  13.603  -0.693  1.00  0.00           H  
ATOM    439 HG12 VAL A 112     -11.504  13.347   0.221  1.00  0.00           H  
ATOM    440 HG13 VAL A 112     -11.186  12.394  -1.224  1.00  0.00           H  
ATOM    441 HG21 VAL A 112      -8.968  11.343  -1.313  1.00  0.00           H  
ATOM    442 HG22 VAL A 112      -8.583  10.291   0.045  1.00  0.00           H  
ATOM    443 HG23 VAL A 112      -7.951  11.930  -0.003  1.00  0.00           H  
ATOM    444  N   LYS A 113      -7.560  11.221   2.273  1.00  0.00           N  
ATOM    445  CA  LYS A 113      -6.744  10.239   3.033  1.00  0.00           C  
ATOM    446  C   LYS A 113      -6.621  10.680   4.473  1.00  0.00           C  
ATOM    447  O   LYS A 113      -6.978   9.961   5.383  1.00  0.00           O  
ATOM    448  CB  LYS A 113      -5.333  10.183   2.423  1.00  0.00           C  
ATOM    449  CG  LYS A 113      -5.178   8.888   1.614  1.00  0.00           C  
ATOM    450  CD  LYS A 113      -6.198   8.872   0.472  1.00  0.00           C  
ATOM    451  CE  LYS A 113      -5.942   7.650  -0.412  1.00  0.00           C  
ATOM    452  NZ  LYS A 113      -4.483   7.366  -0.499  1.00  0.00           N  
ATOM    453  H   LYS A 113      -7.173  11.711   1.512  1.00  0.00           H  
ATOM    454  HA  LYS A 113      -7.228   9.264   3.000  1.00  0.00           H  
ATOM    455  HB2 LYS A 113      -5.183  11.034   1.784  1.00  0.00           H  
ATOM    456  HB3 LYS A 113      -4.596  10.206   3.216  1.00  0.00           H  
ATOM    457  HG2 LYS A 113      -4.179   8.835   1.208  1.00  0.00           H  
ATOM    458  HG3 LYS A 113      -5.342   8.038   2.260  1.00  0.00           H  
ATOM    459  HD2 LYS A 113      -7.196   8.819   0.877  1.00  0.00           H  
ATOM    460  HD3 LYS A 113      -6.101   9.771  -0.116  1.00  0.00           H  
ATOM    461  HE2 LYS A 113      -6.445   6.790   0.005  1.00  0.00           H  
ATOM    462  HE3 LYS A 113      -6.326   7.834  -1.403  1.00  0.00           H  
ATOM    463  HZ1 LYS A 113      -3.972   8.245  -0.715  1.00  0.00           H  
ATOM    464  HZ2 LYS A 113      -4.310   6.670  -1.250  1.00  0.00           H  
ATOM    465  HZ3 LYS A 113      -4.149   6.985   0.410  1.00  0.00           H  
ATOM    466  N   LEU A 114      -6.117  11.864   4.652  1.00  0.00           N  
ATOM    467  CA  LEU A 114      -5.957  12.383   5.995  1.00  0.00           C  
ATOM    468  C   LEU A 114      -7.302  12.423   6.705  1.00  0.00           C  
ATOM    469  O   LEU A 114      -7.378  12.285   7.908  1.00  0.00           O  
ATOM    470  CB  LEU A 114      -5.398  13.794   5.863  1.00  0.00           C  
ATOM    471  CG  LEU A 114      -5.084  14.324   7.232  1.00  0.00           C  
ATOM    472  CD1 LEU A 114      -3.945  13.506   7.844  1.00  0.00           C  
ATOM    473  CD2 LEU A 114      -4.651  15.778   7.107  1.00  0.00           C  
ATOM    474  H   LEU A 114      -5.857  12.410   3.894  1.00  0.00           H  
ATOM    475  HA  LEU A 114      -5.274  11.742   6.549  1.00  0.00           H  
ATOM    476  HB2 LEU A 114      -4.500  13.774   5.267  1.00  0.00           H  
ATOM    477  HB3 LEU A 114      -6.128  14.430   5.386  1.00  0.00           H  
ATOM    478  HG  LEU A 114      -5.958  14.250   7.843  1.00  0.00           H  
ATOM    479 HD11 LEU A 114      -4.351  12.685   8.416  1.00  0.00           H  
ATOM    480 HD12 LEU A 114      -3.353  14.134   8.495  1.00  0.00           H  
ATOM    481 HD13 LEU A 114      -3.315  13.114   7.059  1.00  0.00           H  
ATOM    482 HD21 LEU A 114      -5.468  16.370   6.722  1.00  0.00           H  
ATOM    483 HD22 LEU A 114      -3.811  15.849   6.430  1.00  0.00           H  
ATOM    484 HD23 LEU A 114      -4.362  16.156   8.074  1.00  0.00           H  
ATOM    485  N   ARG A 115      -8.347  12.610   5.939  1.00  0.00           N  
ATOM    486  CA  ARG A 115      -9.692  12.658   6.552  1.00  0.00           C  
ATOM    487  C   ARG A 115     -10.021  11.310   7.166  1.00  0.00           C  
ATOM    488  O   ARG A 115     -10.452  11.228   8.300  1.00  0.00           O  
ATOM    489  CB  ARG A 115     -10.725  12.973   5.458  1.00  0.00           C  
ATOM    490  CG  ARG A 115     -12.069  13.288   6.116  1.00  0.00           C  
ATOM    491  CD  ARG A 115     -12.093  14.761   6.528  1.00  0.00           C  
ATOM    492  NE  ARG A 115     -11.824  15.604   5.329  1.00  0.00           N  
ATOM    493  CZ  ARG A 115     -12.118  16.876   5.362  1.00  0.00           C  
ATOM    494  NH1 ARG A 115     -12.452  17.475   4.250  1.00  0.00           N  
ATOM    495  NH2 ARG A 115     -12.064  17.508   6.502  1.00  0.00           N  
ATOM    496  H   ARG A 115      -8.240  12.719   4.971  1.00  0.00           H  
ATOM    497  HA  ARG A 115      -9.702  13.418   7.333  1.00  0.00           H  
ATOM    498  HB2 ARG A 115     -10.395  13.824   4.881  1.00  0.00           H  
ATOM    499  HB3 ARG A 115     -10.834  12.123   4.804  1.00  0.00           H  
ATOM    500  HG2 ARG A 115     -12.870  13.093   5.417  1.00  0.00           H  
ATOM    501  HG3 ARG A 115     -12.202  12.665   6.988  1.00  0.00           H  
ATOM    502  HD2 ARG A 115     -13.063  15.012   6.933  1.00  0.00           H  
ATOM    503  HD3 ARG A 115     -11.335  14.946   7.274  1.00  0.00           H  
ATOM    504  HE  ARG A 115     -11.432  15.208   4.524  1.00  0.00           H  
ATOM    505 HH11 ARG A 115     -12.479  16.960   3.394  1.00  0.00           H  
ATOM    506 HH12 ARG A 115     -12.680  18.448   4.256  1.00  0.00           H  
ATOM    507 HH21 ARG A 115     -11.801  17.018   7.333  1.00  0.00           H  
ATOM    508 HH22 ARG A 115     -12.287  18.482   6.546  1.00  0.00           H  
ATOM    509  N   ASN A 116      -9.810  10.267   6.404  1.00  0.00           N  
ATOM    510  CA  ASN A 116     -10.105   8.919   6.934  1.00  0.00           C  
ATOM    511  C   ASN A 116      -9.182   8.612   8.101  1.00  0.00           C  
ATOM    512  O   ASN A 116      -9.625   8.389   9.205  1.00  0.00           O  
ATOM    513  CB  ASN A 116      -9.854   7.890   5.819  1.00  0.00           C  
ATOM    514  CG  ASN A 116     -11.018   7.921   4.825  1.00  0.00           C  
ATOM    515  OD1 ASN A 116     -11.043   8.718   3.909  1.00  0.00           O  
ATOM    516  ND2 ASN A 116     -11.998   7.071   4.970  1.00  0.00           N  
ATOM    517  H   ASN A 116      -9.462  10.378   5.491  1.00  0.00           H  
ATOM    518  HA  ASN A 116     -11.138   8.886   7.274  1.00  0.00           H  
ATOM    519  HB2 ASN A 116      -8.937   8.129   5.302  1.00  0.00           H  
ATOM    520  HB3 ASN A 116      -9.776   6.901   6.247  1.00  0.00           H  
ATOM    521 HD21 ASN A 116     -11.982   6.426   5.707  1.00  0.00           H  
ATOM    522 HD22 ASN A 116     -12.749   7.079   4.341  1.00  0.00           H  
ATOM    523  N   LEU A 117      -7.907   8.617   7.835  1.00  0.00           N  
ATOM    524  CA  LEU A 117      -6.937   8.329   8.914  1.00  0.00           C  
ATOM    525  C   LEU A 117      -7.303   9.082  10.185  1.00  0.00           C  
ATOM    526  O   LEU A 117      -7.353   8.513  11.256  1.00  0.00           O  
ATOM    527  CB  LEU A 117      -5.551   8.794   8.448  1.00  0.00           C  
ATOM    528  CG  LEU A 117      -4.838   7.635   7.752  1.00  0.00           C  
ATOM    529  CD1 LEU A 117      -3.703   8.188   6.889  1.00  0.00           C  
ATOM    530  CD2 LEU A 117      -4.255   6.695   8.810  1.00  0.00           C  
ATOM    531  H   LEU A 117      -7.594   8.798   6.926  1.00  0.00           H  
ATOM    532  HA  LEU A 117      -6.939   7.260   9.119  1.00  0.00           H  
ATOM    533  HB2 LEU A 117      -5.659   9.620   7.759  1.00  0.00           H  
ATOM    534  HB3 LEU A 117      -4.972   9.119   9.300  1.00  0.00           H  
ATOM    535  HG  LEU A 117      -5.539   7.096   7.131  1.00  0.00           H  
ATOM    536 HD11 LEU A 117      -4.110   8.826   6.117  1.00  0.00           H  
ATOM    537 HD12 LEU A 117      -3.164   7.373   6.430  1.00  0.00           H  
ATOM    538 HD13 LEU A 117      -3.025   8.762   7.504  1.00  0.00           H  
ATOM    539 HD21 LEU A 117      -3.229   6.964   9.011  1.00  0.00           H  
ATOM    540 HD22 LEU A 117      -4.293   5.677   8.454  1.00  0.00           H  
ATOM    541 HD23 LEU A 117      -4.828   6.773   9.723  1.00  0.00           H  
ATOM    542  N   VAL A 118      -7.555  10.355  10.048  1.00  0.00           N  
ATOM    543  CA  VAL A 118      -7.918  11.150  11.245  1.00  0.00           C  
ATOM    544  C   VAL A 118      -9.224  10.646  11.856  1.00  0.00           C  
ATOM    545  O   VAL A 118      -9.258  10.232  13.000  1.00  0.00           O  
ATOM    546  CB  VAL A 118      -8.098  12.611  10.824  1.00  0.00           C  
ATOM    547  CG1 VAL A 118      -8.677  13.399  11.999  1.00  0.00           C  
ATOM    548  CG2 VAL A 118      -6.739  13.205  10.454  1.00  0.00           C  
ATOM    549  H   VAL A 118      -7.504  10.780   9.165  1.00  0.00           H  
ATOM    550  HA  VAL A 118      -7.126  11.058  11.980  1.00  0.00           H  
ATOM    551  HB  VAL A 118      -8.765  12.667   9.979  1.00  0.00           H  
ATOM    552 HG11 VAL A 118      -8.747  14.444  11.738  1.00  0.00           H  
ATOM    553 HG12 VAL A 118      -8.034  13.289  12.861  1.00  0.00           H  
ATOM    554 HG13 VAL A 118      -9.660  13.026  12.240  1.00  0.00           H  
ATOM    555 HG21 VAL A 118      -6.880  14.075   9.830  1.00  0.00           H  
ATOM    556 HG22 VAL A 118      -6.155  12.473   9.918  1.00  0.00           H  
ATOM    557 HG23 VAL A 118      -6.211  13.493  11.351  1.00  0.00           H  
ATOM    558  N   ARG A 119     -10.275  10.687  11.082  1.00  0.00           N  
ATOM    559  CA  ARG A 119     -11.583  10.214  11.606  1.00  0.00           C  
ATOM    560  C   ARG A 119     -11.469   8.791  12.134  1.00  0.00           C  
ATOM    561  O   ARG A 119     -12.044   8.452  13.150  1.00  0.00           O  
ATOM    562  CB  ARG A 119     -12.602  10.233  10.454  1.00  0.00           C  
ATOM    563  CG  ARG A 119     -12.884  11.683  10.055  1.00  0.00           C  
ATOM    564  CD  ARG A 119     -13.699  12.361  11.159  1.00  0.00           C  
ATOM    565  NE  ARG A 119     -12.871  13.431  11.785  1.00  0.00           N  
ATOM    566  CZ  ARG A 119     -13.179  14.682  11.580  1.00  0.00           C  
ATOM    567  NH1 ARG A 119     -13.550  15.415  12.596  1.00  0.00           N  
ATOM    568  NH2 ARG A 119     -13.106  15.159  10.369  1.00  0.00           N  
ATOM    569  H   ARG A 119     -10.202  11.028  10.165  1.00  0.00           H  
ATOM    570  HA  ARG A 119     -11.900  10.869  12.415  1.00  0.00           H  
ATOM    571  HB2 ARG A 119     -12.203   9.695   9.608  1.00  0.00           H  
ATOM    572  HB3 ARG A 119     -13.519   9.760  10.774  1.00  0.00           H  
ATOM    573  HG2 ARG A 119     -11.951  12.209   9.917  1.00  0.00           H  
ATOM    574  HG3 ARG A 119     -13.440  11.703   9.129  1.00  0.00           H  
ATOM    575  HD2 ARG A 119     -14.592  12.801  10.739  1.00  0.00           H  
ATOM    576  HD3 ARG A 119     -13.977  11.637  11.911  1.00  0.00           H  
ATOM    577  HE  ARG A 119     -12.101  13.196  12.345  1.00  0.00           H  
ATOM    578 HH11 ARG A 119     -13.593  15.016  13.512  1.00  0.00           H  
ATOM    579 HH12 ARG A 119     -13.790  16.376  12.457  1.00  0.00           H  
ATOM    580 HH21 ARG A 119     -12.817  14.568   9.615  1.00  0.00           H  
ATOM    581 HH22 ARG A 119     -13.338  16.115  10.193  1.00  0.00           H  
ATOM    582  N   PHE A 120     -10.726   7.981  11.432  1.00  0.00           N  
ATOM    583  CA  PHE A 120     -10.560   6.579  11.873  1.00  0.00           C  
ATOM    584  C   PHE A 120     -10.146   6.521  13.341  1.00  0.00           C  
ATOM    585  O   PHE A 120     -10.689   5.752  14.109  1.00  0.00           O  
ATOM    586  CB  PHE A 120      -9.476   5.939  11.018  1.00  0.00           C  
ATOM    587  CG  PHE A 120     -10.111   5.421   9.728  1.00  0.00           C  
ATOM    588  CD1 PHE A 120      -9.664   4.255   9.166  1.00  0.00           C  
ATOM    589  CD2 PHE A 120     -11.132   6.124   9.102  1.00  0.00           C  
ATOM    590  CE1 PHE A 120     -10.213   3.784   7.989  1.00  0.00           C  
ATOM    591  CE2 PHE A 120     -11.682   5.655   7.927  1.00  0.00           C  
ATOM    592  CZ  PHE A 120     -11.222   4.484   7.371  1.00  0.00           C  
ATOM    593  H   PHE A 120     -10.283   8.299  10.619  1.00  0.00           H  
ATOM    594  HA  PHE A 120     -11.502   6.049  11.747  1.00  0.00           H  
ATOM    595  HB2 PHE A 120      -8.720   6.667  10.778  1.00  0.00           H  
ATOM    596  HB3 PHE A 120      -9.026   5.115  11.553  1.00  0.00           H  
ATOM    597  HD1 PHE A 120      -8.897   3.697   9.660  1.00  0.00           H  
ATOM    598  HD2 PHE A 120     -11.505   7.035   9.541  1.00  0.00           H  
ATOM    599  HE1 PHE A 120      -9.848   2.867   7.552  1.00  0.00           H  
ATOM    600  HE2 PHE A 120     -12.473   6.207   7.442  1.00  0.00           H  
ATOM    601  HZ  PHE A 120     -11.654   4.113   6.453  1.00  0.00           H  
ATOM    602  N   LEU A 121      -9.189   7.339  13.708  1.00  0.00           N  
ATOM    603  CA  LEU A 121      -8.739   7.337  15.125  1.00  0.00           C  
ATOM    604  C   LEU A 121      -9.876   7.754  16.045  1.00  0.00           C  
ATOM    605  O   LEU A 121     -10.078   7.173  17.093  1.00  0.00           O  
ATOM    606  CB  LEU A 121      -7.584   8.346  15.282  1.00  0.00           C  
ATOM    607  CG  LEU A 121      -6.453   7.968  14.324  1.00  0.00           C  
ATOM    608  CD1 LEU A 121      -5.561   9.187  14.095  1.00  0.00           C  
ATOM    609  CD2 LEU A 121      -5.617   6.845  14.942  1.00  0.00           C  
ATOM    610  H   LEU A 121      -8.772   7.943  13.055  1.00  0.00           H  
ATOM    611  HA  LEU A 121      -8.416   6.331  15.394  1.00  0.00           H  
ATOM    612  HB2 LEU A 121      -7.938   9.343  15.054  1.00  0.00           H  
ATOM    613  HB3 LEU A 121      -7.219   8.328  16.301  1.00  0.00           H  
ATOM    614  HG  LEU A 121      -6.867   7.637  13.384  1.00  0.00           H  
ATOM    615 HD11 LEU A 121      -4.677   8.895  13.548  1.00  0.00           H  
ATOM    616 HD12 LEU A 121      -5.270   9.606  15.043  1.00  0.00           H  
ATOM    617 HD13 LEU A 121      -6.099   9.930  13.531  1.00  0.00           H  
ATOM    618 HD21 LEU A 121      -4.879   6.505  14.232  1.00  0.00           H  
ATOM    619 HD22 LEU A 121      -6.256   6.019  15.210  1.00  0.00           H  
ATOM    620 HD23 LEU A 121      -5.117   7.208  15.825  1.00  0.00           H  
ATOM    621  N   SER A 122     -10.605   8.759  15.633  1.00  0.00           N  
ATOM    622  CA  SER A 122     -11.735   9.229  16.472  1.00  0.00           C  
ATOM    623  C   SER A 122     -12.619   8.060  16.899  1.00  0.00           C  
ATOM    624  O   SER A 122     -13.046   7.985  18.032  1.00  0.00           O  
ATOM    625  CB  SER A 122     -12.582  10.213  15.645  1.00  0.00           C  
ATOM    626  OG  SER A 122     -13.440  10.820  16.601  1.00  0.00           O  
ATOM    627  H   SER A 122     -10.405   9.198  14.778  1.00  0.00           H  
ATOM    628  HA  SER A 122     -11.337   9.714  17.362  1.00  0.00           H  
ATOM    629  HB2 SER A 122     -11.956  10.959  15.178  1.00  0.00           H  
ATOM    630  HB3 SER A 122     -13.163   9.688  14.901  1.00  0.00           H  
ATOM    631  HG  SER A 122     -13.286  11.768  16.579  1.00  0.00           H  
ATOM    632  N   GLU A 123     -12.874   7.168  15.981  1.00  0.00           N  
ATOM    633  CA  GLU A 123     -13.722   6.004  16.312  1.00  0.00           C  
ATOM    634  C   GLU A 123     -13.043   5.114  17.342  1.00  0.00           C  
ATOM    635  O   GLU A 123     -11.895   5.316  17.685  1.00  0.00           O  
ATOM    636  CB  GLU A 123     -13.946   5.190  15.026  1.00  0.00           C  
ATOM    637  CG  GLU A 123     -15.180   4.296  15.194  1.00  0.00           C  
ATOM    638  CD  GLU A 123     -15.828   4.070  13.825  1.00  0.00           C  
ATOM    639  OE1 GLU A 123     -16.160   2.925  13.566  1.00  0.00           O  
ATOM    640  OE2 GLU A 123     -15.954   5.056  13.117  1.00  0.00           O  
ATOM    641  H   GLU A 123     -12.511   7.266  15.083  1.00  0.00           H  
ATOM    642  HA  GLU A 123     -14.667   6.359  16.714  1.00  0.00           H  
ATOM    643  HB2 GLU A 123     -14.095   5.862  14.194  1.00  0.00           H  
ATOM    644  HB3 GLU A 123     -13.079   4.575  14.833  1.00  0.00           H  
ATOM    645  HG2 GLU A 123     -14.889   3.344  15.612  1.00  0.00           H  
ATOM    646  HG3 GLU A 123     -15.893   4.771  15.851  1.00  0.00           H  
ATOM    647  N   GLY A 124     -13.768   4.142  17.815  1.00  0.00           N  
ATOM    648  CA  GLY A 124     -13.185   3.218  18.830  1.00  0.00           C  
ATOM    649  C   GLY A 124     -12.510   2.029  18.142  1.00  0.00           C  
ATOM    650  O   GLY A 124     -13.099   0.976  18.001  1.00  0.00           O  
ATOM    651  H   GLY A 124     -14.686   4.019  17.504  1.00  0.00           H  
ATOM    652  HA2 GLY A 124     -12.454   3.752  19.420  1.00  0.00           H  
ATOM    653  HA3 GLY A 124     -13.971   2.858  19.477  1.00  0.00           H  
ATOM    654  N   ASP A 125     -11.285   2.223  17.732  1.00  0.00           N  
ATOM    655  CA  ASP A 125     -10.558   1.120  17.055  1.00  0.00           C  
ATOM    656  C   ASP A 125      -9.096   1.489  16.832  1.00  0.00           C  
ATOM    657  O   ASP A 125      -8.496   2.175  17.636  1.00  0.00           O  
ATOM    658  CB  ASP A 125     -11.217   0.874  15.688  1.00  0.00           C  
ATOM    659  CG  ASP A 125     -10.782  -0.493  15.156  1.00  0.00           C  
ATOM    660  OD1 ASP A 125     -11.316  -1.467  15.660  1.00  0.00           O  
ATOM    661  OD2 ASP A 125      -9.941  -0.487  14.273  1.00  0.00           O  
ATOM    662  H   ASP A 125     -10.849   3.090  17.871  1.00  0.00           H  
ATOM    663  HA  ASP A 125     -10.609   0.226  17.677  1.00  0.00           H  
ATOM    664  HB2 ASP A 125     -12.291   0.891  15.789  1.00  0.00           H  
ATOM    665  HB3 ASP A 125     -10.912   1.640  14.993  1.00  0.00           H  
ATOM    666  N   LYS A 126      -8.551   1.026  15.739  1.00  0.00           N  
ATOM    667  CA  LYS A 126      -7.130   1.334  15.435  1.00  0.00           C  
ATOM    668  C   LYS A 126      -6.938   1.529  13.937  1.00  0.00           C  
ATOM    669  O   LYS A 126      -7.779   1.146  13.148  1.00  0.00           O  
ATOM    670  CB  LYS A 126      -6.270   0.148  15.893  1.00  0.00           C  
ATOM    671  CG  LYS A 126      -4.793   0.503  15.714  1.00  0.00           C  
ATOM    672  CD  LYS A 126      -3.932  -0.598  16.340  1.00  0.00           C  
ATOM    673  CE  LYS A 126      -3.362  -0.093  17.666  1.00  0.00           C  
ATOM    674  NZ  LYS A 126      -4.453   0.415  18.543  1.00  0.00           N  
ATOM    675  H   LYS A 126      -9.077   0.478  15.123  1.00  0.00           H  
ATOM    676  HA  LYS A 126      -6.843   2.248  15.953  1.00  0.00           H  
ATOM    677  HB2 LYS A 126      -6.468  -0.066  16.933  1.00  0.00           H  
ATOM    678  HB3 LYS A 126      -6.508  -0.724  15.300  1.00  0.00           H  
ATOM    679  HG2 LYS A 126      -4.565   0.588  14.662  1.00  0.00           H  
ATOM    680  HG3 LYS A 126      -4.586   1.445  16.200  1.00  0.00           H  
ATOM    681  HD2 LYS A 126      -4.537  -1.476  16.515  1.00  0.00           H  
ATOM    682  HD3 LYS A 126      -3.125  -0.852  15.669  1.00  0.00           H  
ATOM    683  HE2 LYS A 126      -2.850  -0.900  18.170  1.00  0.00           H  
ATOM    684  HE3 LYS A 126      -2.660   0.706  17.477  1.00  0.00           H  
ATOM    685  HZ1 LYS A 126      -4.782   1.336  18.189  1.00  0.00           H  
ATOM    686  HZ2 LYS A 126      -4.097   0.525  19.513  1.00  0.00           H  
ATOM    687  HZ3 LYS A 126      -5.245  -0.260  18.538  1.00  0.00           H  
ATOM    688  N   ALA A 127      -5.831   2.121  13.562  1.00  0.00           N  
ATOM    689  CA  ALA A 127      -5.586   2.340  12.113  1.00  0.00           C  
ATOM    690  C   ALA A 127      -4.097   2.294  11.794  1.00  0.00           C  
ATOM    691  O   ALA A 127      -3.269   2.559  12.643  1.00  0.00           O  
ATOM    692  CB  ALA A 127      -6.132   3.725  11.734  1.00  0.00           C  
ATOM    693  H   ALA A 127      -5.173   2.421  14.231  1.00  0.00           H  
ATOM    694  HA  ALA A 127      -6.092   1.557  11.548  1.00  0.00           H  
ATOM    695  HB1 ALA A 127      -6.249   3.790  10.662  1.00  0.00           H  
ATOM    696  HB2 ALA A 127      -5.444   4.490  12.063  1.00  0.00           H  
ATOM    697  HB3 ALA A 127      -7.090   3.882  12.208  1.00  0.00           H  
ATOM    698  N   LYS A 128      -3.785   1.956  10.568  1.00  0.00           N  
ATOM    699  CA  LYS A 128      -2.356   1.887  10.164  1.00  0.00           C  
ATOM    700  C   LYS A 128      -2.174   2.362   8.732  1.00  0.00           C  
ATOM    701  O   LYS A 128      -3.031   2.157   7.894  1.00  0.00           O  
ATOM    702  CB  LYS A 128      -1.876   0.432  10.263  1.00  0.00           C  
ATOM    703  CG  LYS A 128      -3.043  -0.515  10.001  1.00  0.00           C  
ATOM    704  CD  LYS A 128      -2.573  -1.949  10.236  1.00  0.00           C  
ATOM    705  CE  LYS A 128      -1.611  -2.357   9.118  1.00  0.00           C  
ATOM    706  NZ  LYS A 128      -2.157  -1.964   7.789  1.00  0.00           N  
ATOM    707  H   LYS A 128      -4.491   1.753   9.919  1.00  0.00           H  
ATOM    708  HA  LYS A 128      -1.773   2.530  10.822  1.00  0.00           H  
ATOM    709  HB2 LYS A 128      -1.100   0.260   9.533  1.00  0.00           H  
ATOM    710  HB3 LYS A 128      -1.477   0.250  11.250  1.00  0.00           H  
ATOM    711  HG2 LYS A 128      -3.856  -0.286  10.672  1.00  0.00           H  
ATOM    712  HG3 LYS A 128      -3.380  -0.405   8.981  1.00  0.00           H  
ATOM    713  HD2 LYS A 128      -2.068  -2.011  11.188  1.00  0.00           H  
ATOM    714  HD3 LYS A 128      -3.423  -2.612  10.242  1.00  0.00           H  
ATOM    715  HE2 LYS A 128      -0.658  -1.872   9.265  1.00  0.00           H  
ATOM    716  HE3 LYS A 128      -1.467  -3.427   9.138  1.00  0.00           H  
ATOM    717  HZ1 LYS A 128      -1.492  -2.249   7.043  1.00  0.00           H  
ATOM    718  HZ2 LYS A 128      -2.290  -0.932   7.760  1.00  0.00           H  
ATOM    719  HZ3 LYS A 128      -3.071  -2.436   7.637  1.00  0.00           H  
ATOM    720  N   VAL A 129      -1.053   2.990   8.483  1.00  0.00           N  
ATOM    721  CA  VAL A 129      -0.771   3.500   7.111  1.00  0.00           C  
ATOM    722  C   VAL A 129       0.327   2.685   6.438  1.00  0.00           C  
ATOM    723  O   VAL A 129       1.418   2.563   6.958  1.00  0.00           O  
ATOM    724  CB  VAL A 129      -0.294   4.953   7.232  1.00  0.00           C  
ATOM    725  CG1 VAL A 129      -0.101   5.541   5.833  1.00  0.00           C  
ATOM    726  CG2 VAL A 129      -1.349   5.770   7.981  1.00  0.00           C  
ATOM    727  H   VAL A 129      -0.396   3.114   9.198  1.00  0.00           H  
ATOM    728  HA  VAL A 129      -1.676   3.441   6.511  1.00  0.00           H  
ATOM    729  HB  VAL A 129       0.639   4.983   7.771  1.00  0.00           H  
ATOM    730 HG11 VAL A 129       0.300   6.542   5.909  1.00  0.00           H  
ATOM    731 HG12 VAL A 129      -1.050   5.578   5.318  1.00  0.00           H  
ATOM    732 HG13 VAL A 129       0.585   4.927   5.270  1.00  0.00           H  
ATOM    733 HG21 VAL A 129      -2.310   5.645   7.506  1.00  0.00           H  
ATOM    734 HG22 VAL A 129      -1.077   6.815   7.967  1.00  0.00           H  
ATOM    735 HG23 VAL A 129      -1.411   5.432   9.004  1.00  0.00           H  
ATOM    736  N   SER A 130       0.013   2.145   5.285  1.00  0.00           N  
ATOM    737  CA  SER A 130       1.018   1.331   4.548  1.00  0.00           C  
ATOM    738  C   SER A 130       1.549   2.099   3.343  1.00  0.00           C  
ATOM    739  O   SER A 130       0.804   2.426   2.440  1.00  0.00           O  
ATOM    740  CB  SER A 130       0.331   0.049   4.049  1.00  0.00           C  
ATOM    741  OG  SER A 130      -0.691  -0.193   5.004  1.00  0.00           O  
ATOM    742  H   SER A 130      -0.883   2.277   4.908  1.00  0.00           H  
ATOM    743  HA  SER A 130       1.848   1.093   5.212  1.00  0.00           H  
ATOM    744  HB2 SER A 130      -0.100   0.202   3.071  1.00  0.00           H  
ATOM    745  HB3 SER A 130       1.028  -0.776   4.030  1.00  0.00           H  
ATOM    746  HG  SER A 130      -0.271  -0.377   5.848  1.00  0.00           H  
ATOM    747  N   LEU A 131       2.831   2.371   3.352  1.00  0.00           N  
ATOM    748  CA  LEU A 131       3.433   3.118   2.213  1.00  0.00           C  
ATOM    749  C   LEU A 131       4.164   2.166   1.278  1.00  0.00           C  
ATOM    750  O   LEU A 131       4.787   1.215   1.721  1.00  0.00           O  
ATOM    751  CB  LEU A 131       4.451   4.126   2.776  1.00  0.00           C  
ATOM    752  CG  LEU A 131       3.771   5.484   2.947  1.00  0.00           C  
ATOM    753  CD1 LEU A 131       4.412   6.226   4.117  1.00  0.00           C  
ATOM    754  CD2 LEU A 131       3.957   6.311   1.675  1.00  0.00           C  
ATOM    755  H   LEU A 131       3.390   2.086   4.106  1.00  0.00           H  
ATOM    756  HA  LEU A 131       2.644   3.630   1.660  1.00  0.00           H  
ATOM    757  HB2 LEU A 131       4.814   3.781   3.730  1.00  0.00           H  
ATOM    758  HB3 LEU A 131       5.283   4.221   2.092  1.00  0.00           H  
ATOM    759  HG  LEU A 131       2.720   5.341   3.140  1.00  0.00           H  
ATOM    760 HD11 LEU A 131       4.141   5.746   5.044  1.00  0.00           H  
ATOM    761 HD12 LEU A 131       4.067   7.249   4.132  1.00  0.00           H  
ATOM    762 HD13 LEU A 131       5.487   6.213   4.010  1.00  0.00           H  
ATOM    763 HD21 LEU A 131       3.498   7.280   1.800  1.00  0.00           H  
ATOM    764 HD22 LEU A 131       3.497   5.803   0.840  1.00  0.00           H  
ATOM    765 HD23 LEU A 131       5.011   6.439   1.476  1.00  0.00           H  
ATOM    766  N   ARG A 132       4.085   2.445   0.000  1.00  0.00           N  
ATOM    767  CA  ARG A 132       4.769   1.565  -0.989  1.00  0.00           C  
ATOM    768  C   ARG A 132       6.050   2.211  -1.499  1.00  0.00           C  
ATOM    769  O   ARG A 132       6.044   3.344  -1.938  1.00  0.00           O  
ATOM    770  CB  ARG A 132       3.821   1.348  -2.178  1.00  0.00           C  
ATOM    771  CG  ARG A 132       3.852  -0.128  -2.580  1.00  0.00           C  
ATOM    772  CD  ARG A 132       5.177  -0.427  -3.285  1.00  0.00           C  
ATOM    773  NE  ARG A 132       5.423   0.621  -4.315  1.00  0.00           N  
ATOM    774  CZ  ARG A 132       4.636   0.693  -5.356  1.00  0.00           C  
ATOM    775  NH1 ARG A 132       3.984  -0.373  -5.729  1.00  0.00           N  
ATOM    776  NH2 ARG A 132       4.533   1.830  -5.988  1.00  0.00           N  
ATOM    777  H   ARG A 132       3.571   3.230  -0.304  1.00  0.00           H  
ATOM    778  HA  ARG A 132       5.016   0.617  -0.517  1.00  0.00           H  
ATOM    779  HB2 ARG A 132       2.817   1.627  -1.898  1.00  0.00           H  
ATOM    780  HB3 ARG A 132       4.138   1.957  -3.012  1.00  0.00           H  
ATOM    781  HG2 ARG A 132       3.763  -0.747  -1.700  1.00  0.00           H  
ATOM    782  HG3 ARG A 132       3.031  -0.340  -3.248  1.00  0.00           H  
ATOM    783  HD2 ARG A 132       5.984  -0.421  -2.567  1.00  0.00           H  
ATOM    784  HD3 ARG A 132       5.129  -1.395  -3.762  1.00  0.00           H  
ATOM    785  HE  ARG A 132       6.168   1.250  -4.213  1.00  0.00           H  
ATOM    786 HH11 ARG A 132       4.090  -1.228  -5.221  1.00  0.00           H  
ATOM    787 HH12 ARG A 132       3.376  -0.334  -6.522  1.00  0.00           H  
ATOM    788 HH21 ARG A 132       5.052   2.626  -5.676  1.00  0.00           H  
ATOM    789 HH22 ARG A 132       3.935   1.904  -6.786  1.00  0.00           H  
ATOM    790  N   PHE A 133       7.129   1.464  -1.431  1.00  0.00           N  
ATOM    791  CA  PHE A 133       8.436   1.995  -1.902  1.00  0.00           C  
ATOM    792  C   PHE A 133       8.943   1.203  -3.101  1.00  0.00           C  
ATOM    793  O   PHE A 133       9.098   0.000  -3.034  1.00  0.00           O  
ATOM    794  CB  PHE A 133       9.451   1.856  -0.756  1.00  0.00           C  
ATOM    795  CG  PHE A 133       9.533   3.178   0.010  1.00  0.00           C  
ATOM    796  CD1 PHE A 133       8.446   3.639   0.735  1.00  0.00           C  
ATOM    797  CD2 PHE A 133      10.697   3.929  -0.005  1.00  0.00           C  
ATOM    798  CE1 PHE A 133       8.525   4.828   1.430  1.00  0.00           C  
ATOM    799  CE2 PHE A 133      10.770   5.116   0.691  1.00  0.00           C  
ATOM    800  CZ  PHE A 133       9.686   5.565   1.407  1.00  0.00           C  
ATOM    801  H   PHE A 133       7.072   0.555  -1.071  1.00  0.00           H  
ATOM    802  HA  PHE A 133       8.321   3.038  -2.191  1.00  0.00           H  
ATOM    803  HB2 PHE A 133       9.136   1.072  -0.082  1.00  0.00           H  
ATOM    804  HB3 PHE A 133      10.425   1.613  -1.155  1.00  0.00           H  
ATOM    805  HD1 PHE A 133       7.531   3.065   0.754  1.00  0.00           H  
ATOM    806  HD2 PHE A 133      11.550   3.583  -0.568  1.00  0.00           H  
ATOM    807  HE1 PHE A 133       7.673   5.180   1.993  1.00  0.00           H  
ATOM    808  HE2 PHE A 133      11.681   5.698   0.673  1.00  0.00           H  
ATOM    809  HZ  PHE A 133       9.748   6.490   1.953  1.00  0.00           H  
ATOM    810  N   ARG A 134       9.188   1.895  -4.177  1.00  0.00           N  
ATOM    811  CA  ARG A 134       9.683   1.208  -5.390  1.00  0.00           C  
ATOM    812  C   ARG A 134      10.131   2.231  -6.436  1.00  0.00           C  
ATOM    813  O   ARG A 134       9.331   2.760  -7.184  1.00  0.00           O  
ATOM    814  CB  ARG A 134       8.537   0.347  -5.962  1.00  0.00           C  
ATOM    815  CG  ARG A 134       9.118  -0.957  -6.512  1.00  0.00           C  
ATOM    816  CD  ARG A 134       9.900  -0.662  -7.795  1.00  0.00           C  
ATOM    817  NE  ARG A 134      11.349  -0.917  -7.546  1.00  0.00           N  
ATOM    818  CZ  ARG A 134      12.061  -1.522  -8.457  1.00  0.00           C  
ATOM    819  NH1 ARG A 134      13.100  -0.908  -8.955  1.00  0.00           N  
ATOM    820  NH2 ARG A 134      11.712  -2.719  -8.841  1.00  0.00           N  
ATOM    821  H   ARG A 134       9.046   2.864  -4.183  1.00  0.00           H  
ATOM    822  HA  ARG A 134      10.536   0.586  -5.118  1.00  0.00           H  
ATOM    823  HB2 ARG A 134       7.828   0.124  -5.178  1.00  0.00           H  
ATOM    824  HB3 ARG A 134       8.034   0.880  -6.751  1.00  0.00           H  
ATOM    825  HG2 ARG A 134       9.778  -1.397  -5.779  1.00  0.00           H  
ATOM    826  HG3 ARG A 134       8.317  -1.649  -6.727  1.00  0.00           H  
ATOM    827  HD2 ARG A 134       9.556  -1.305  -8.591  1.00  0.00           H  
ATOM    828  HD3 ARG A 134       9.762   0.370  -8.081  1.00  0.00           H  
ATOM    829  HE  ARG A 134      11.763  -0.632  -6.703  1.00  0.00           H  
ATOM    830 HH11 ARG A 134      13.338   0.009  -8.639  1.00  0.00           H  
ATOM    831 HH12 ARG A 134      13.659  -1.358  -9.653  1.00  0.00           H  
ATOM    832 HH21 ARG A 134      10.910  -3.160  -8.439  1.00  0.00           H  
ATOM    833 HH22 ARG A 134      12.249  -3.198  -9.536  1.00  0.00           H  
ATOM    834  N   GLY A 135      11.410   2.500  -6.458  1.00  0.00           N  
ATOM    835  CA  GLY A 135      11.938   3.487  -7.445  1.00  0.00           C  
ATOM    836  C   GLY A 135      13.094   4.282  -6.829  1.00  0.00           C  
ATOM    837  O   GLY A 135      14.012   3.712  -6.272  1.00  0.00           O  
ATOM    838  H   GLY A 135      12.017   2.055  -5.832  1.00  0.00           H  
ATOM    839  HA2 GLY A 135      12.289   2.964  -8.321  1.00  0.00           H  
ATOM    840  HA3 GLY A 135      11.147   4.167  -7.728  1.00  0.00           H  
ATOM    841  N   ARG A 136      13.027   5.582  -6.940  1.00  0.00           N  
ATOM    842  CA  ARG A 136      14.112   6.419  -6.366  1.00  0.00           C  
ATOM    843  C   ARG A 136      14.427   5.984  -4.940  1.00  0.00           C  
ATOM    844  O   ARG A 136      13.556   5.944  -4.096  1.00  0.00           O  
ATOM    845  CB  ARG A 136      13.644   7.882  -6.346  1.00  0.00           C  
ATOM    846  CG  ARG A 136      13.170   8.279  -7.743  1.00  0.00           C  
ATOM    847  CD  ARG A 136      13.352   9.788  -7.926  1.00  0.00           C  
ATOM    848  NE  ARG A 136      13.080  10.140  -9.346  1.00  0.00           N  
ATOM    849  CZ  ARG A 136      12.946  11.394  -9.678  1.00  0.00           C  
ATOM    850  NH1 ARG A 136      13.287  12.315  -8.819  1.00  0.00           N  
ATOM    851  NH2 ARG A 136      12.470  11.686 -10.858  1.00  0.00           N  
ATOM    852  H   ARG A 136      12.268   6.002  -7.396  1.00  0.00           H  
ATOM    853  HA  ARG A 136      15.008   6.305  -6.979  1.00  0.00           H  
ATOM    854  HB2 ARG A 136      12.832   7.993  -5.641  1.00  0.00           H  
ATOM    855  HB3 ARG A 136      14.462   8.520  -6.046  1.00  0.00           H  
ATOM    856  HG2 ARG A 136      13.749   7.752  -8.488  1.00  0.00           H  
ATOM    857  HG3 ARG A 136      12.128   8.023  -7.860  1.00  0.00           H  
ATOM    858  HD2 ARG A 136      12.664  10.321  -7.287  1.00  0.00           H  
ATOM    859  HD3 ARG A 136      14.364  10.068  -7.675  1.00  0.00           H  
ATOM    860  HE  ARG A 136      13.003   9.437 -10.025  1.00  0.00           H  
ATOM    861 HH11 ARG A 136      13.643  12.054  -7.922  1.00  0.00           H  
ATOM    862 HH12 ARG A 136      13.191  13.281  -9.057  1.00  0.00           H  
ATOM    863 HH21 ARG A 136      12.216  10.954 -11.489  1.00  0.00           H  
ATOM    864 HH22 ARG A 136      12.361  12.641 -11.131  1.00  0.00           H  
ATOM    865  N   GLU A 137      15.667   5.667  -4.697  1.00  0.00           N  
ATOM    866  CA  GLU A 137      16.054   5.233  -3.331  1.00  0.00           C  
ATOM    867  C   GLU A 137      16.475   6.423  -2.476  1.00  0.00           C  
ATOM    868  O   GLU A 137      16.417   6.370  -1.264  1.00  0.00           O  
ATOM    869  CB  GLU A 137      17.243   4.267  -3.451  1.00  0.00           C  
ATOM    870  CG  GLU A 137      16.768   2.963  -4.094  1.00  0.00           C  
ATOM    871  CD  GLU A 137      16.605   1.897  -3.010  1.00  0.00           C  
ATOM    872  OE1 GLU A 137      15.460   1.592  -2.719  1.00  0.00           O  
ATOM    873  OE2 GLU A 137      17.634   1.450  -2.531  1.00  0.00           O  
ATOM    874  H   GLU A 137      16.338   5.710  -5.409  1.00  0.00           H  
ATOM    875  HA  GLU A 137      15.203   4.742  -2.861  1.00  0.00           H  
ATOM    876  HB2 GLU A 137      18.013   4.714  -4.064  1.00  0.00           H  
ATOM    877  HB3 GLU A 137      17.647   4.063  -2.471  1.00  0.00           H  
ATOM    878  HG2 GLU A 137      15.819   3.121  -4.585  1.00  0.00           H  
ATOM    879  HG3 GLU A 137      17.494   2.626  -4.819  1.00  0.00           H  
ATOM    880  N   MET A 138      16.894   7.477  -3.121  1.00  0.00           N  
ATOM    881  CA  MET A 138      17.323   8.676  -2.358  1.00  0.00           C  
ATOM    882  C   MET A 138      16.148   9.613  -2.075  1.00  0.00           C  
ATOM    883  O   MET A 138      15.848   9.910  -0.937  1.00  0.00           O  
ATOM    884  CB  MET A 138      18.366   9.434  -3.198  1.00  0.00           C  
ATOM    885  CG  MET A 138      19.463   8.460  -3.636  1.00  0.00           C  
ATOM    886  SD  MET A 138      20.334   7.549  -2.336  1.00  0.00           S  
ATOM    887  CE  MET A 138      21.362   6.528  -3.421  1.00  0.00           C  
ATOM    888  H   MET A 138      16.922   7.477  -4.101  1.00  0.00           H  
ATOM    889  HA  MET A 138      17.753   8.354  -1.410  1.00  0.00           H  
ATOM    890  HB2 MET A 138      17.889   9.860  -4.068  1.00  0.00           H  
ATOM    891  HB3 MET A 138      18.800  10.227  -2.607  1.00  0.00           H  
ATOM    892  HG2 MET A 138      19.021   7.734  -4.304  1.00  0.00           H  
ATOM    893  HG3 MET A 138      20.200   9.014  -4.198  1.00  0.00           H  
ATOM    894  HE1 MET A 138      22.354   6.444  -3.003  1.00  0.00           H  
ATOM    895  HE2 MET A 138      21.421   6.986  -4.397  1.00  0.00           H  
ATOM    896  HE3 MET A 138      20.925   5.545  -3.512  1.00  0.00           H  
ATOM    897  N   ALA A 139      15.506  10.058  -3.121  1.00  0.00           N  
ATOM    898  CA  ALA A 139      14.349  10.977  -2.940  1.00  0.00           C  
ATOM    899  C   ALA A 139      13.261  10.364  -2.056  1.00  0.00           C  
ATOM    900  O   ALA A 139      13.006  10.845  -0.970  1.00  0.00           O  
ATOM    901  CB  ALA A 139      13.752  11.272  -4.325  1.00  0.00           C  
ATOM    902  H   ALA A 139      15.783   9.788  -4.021  1.00  0.00           H  
ATOM    903  HA  ALA A 139      14.704  11.896  -2.476  1.00  0.00           H  
ATOM    904  HB1 ALA A 139      13.140  10.440  -4.643  1.00  0.00           H  
ATOM    905  HB2 ALA A 139      14.548  11.420  -5.041  1.00  0.00           H  
ATOM    906  HB3 ALA A 139      13.145  12.163  -4.278  1.00  0.00           H  
ATOM    907  N   HIS A 140      12.637   9.320  -2.542  1.00  0.00           N  
ATOM    908  CA  HIS A 140      11.558   8.662  -1.744  1.00  0.00           C  
ATOM    909  C   HIS A 140      11.902   8.615  -0.255  1.00  0.00           C  
ATOM    910  O   HIS A 140      11.099   8.980   0.580  1.00  0.00           O  
ATOM    911  CB  HIS A 140      11.390   7.220  -2.250  1.00  0.00           C  
ATOM    912  CG  HIS A 140      10.871   7.238  -3.691  1.00  0.00           C  
ATOM    913  ND1 HIS A 140      10.553   6.225  -4.347  1.00  0.00           N  
ATOM    914  CD2 HIS A 140      10.647   8.308  -4.535  1.00  0.00           C  
ATOM    915  CE1 HIS A 140      10.155   6.530  -5.511  1.00  0.00           C  
ATOM    916  NE2 HIS A 140      10.178   7.846  -5.726  1.00  0.00           N  
ATOM    917  H   HIS A 140      12.876   8.973  -3.427  1.00  0.00           H  
ATOM    918  HA  HIS A 140      10.634   9.224  -1.873  1.00  0.00           H  
ATOM    919  HB2 HIS A 140      12.341   6.708  -2.219  1.00  0.00           H  
ATOM    920  HB3 HIS A 140      10.682   6.695  -1.625  1.00  0.00           H  
ATOM    921  HD1 HIS A 140      10.606   5.307  -4.005  1.00  0.00           H  
ATOM    922  HD2 HIS A 140      10.819   9.346  -4.290  1.00  0.00           H  
ATOM    923  HE1 HIS A 140       9.834   5.806  -6.245  1.00  0.00           H  
ATOM    924  N   GLN A 141      13.085   8.166   0.049  1.00  0.00           N  
ATOM    925  CA  GLN A 141      13.493   8.088   1.476  1.00  0.00           C  
ATOM    926  C   GLN A 141      13.319   9.432   2.183  1.00  0.00           C  
ATOM    927  O   GLN A 141      12.638   9.525   3.186  1.00  0.00           O  
ATOM    928  CB  GLN A 141      14.974   7.690   1.530  1.00  0.00           C  
ATOM    929  CG  GLN A 141      15.255   6.992   2.860  1.00  0.00           C  
ATOM    930  CD  GLN A 141      14.511   5.655   2.898  1.00  0.00           C  
ATOM    931  OE1 GLN A 141      14.392   5.027   3.932  1.00  0.00           O  
ATOM    932  NE2 GLN A 141      13.995   5.185   1.795  1.00  0.00           N  
ATOM    933  H   GLN A 141      13.702   7.880  -0.658  1.00  0.00           H  
ATOM    934  HA  GLN A 141      12.876   7.342   1.978  1.00  0.00           H  
ATOM    935  HB2 GLN A 141      15.200   7.020   0.713  1.00  0.00           H  
ATOM    936  HB3 GLN A 141      15.591   8.573   1.445  1.00  0.00           H  
ATOM    937  HG2 GLN A 141      16.315   6.813   2.963  1.00  0.00           H  
ATOM    938  HG3 GLN A 141      14.916   7.612   3.677  1.00  0.00           H  
ATOM    939 HE21 GLN A 141      14.086   5.687   0.959  1.00  0.00           H  
ATOM    940 HE22 GLN A 141      13.515   4.330   1.805  1.00  0.00           H  
ATOM    941  N   GLU A 142      13.936  10.449   1.649  1.00  0.00           N  
ATOM    942  CA  GLU A 142      13.818  11.791   2.277  1.00  0.00           C  
ATOM    943  C   GLU A 142      12.373  12.277   2.280  1.00  0.00           C  
ATOM    944  O   GLU A 142      11.902  12.827   3.256  1.00  0.00           O  
ATOM    945  CB  GLU A 142      14.667  12.779   1.458  1.00  0.00           C  
ATOM    946  CG  GLU A 142      15.176  13.892   2.379  1.00  0.00           C  
ATOM    947  CD  GLU A 142      16.048  14.857   1.572  1.00  0.00           C  
ATOM    948  OE1 GLU A 142      15.488  15.842   1.117  1.00  0.00           O  
ATOM    949  OE2 GLU A 142      17.225  14.557   1.457  1.00  0.00           O  
ATOM    950  H   GLU A 142      14.473  10.329   0.837  1.00  0.00           H  
ATOM    951  HA  GLU A 142      14.175  11.736   3.304  1.00  0.00           H  
ATOM    952  HB2 GLU A 142      15.507  12.260   1.020  1.00  0.00           H  
ATOM    953  HB3 GLU A 142      14.066  13.208   0.670  1.00  0.00           H  
ATOM    954  HG2 GLU A 142      14.339  14.431   2.797  1.00  0.00           H  
ATOM    955  HG3 GLU A 142      15.761  13.466   3.179  1.00  0.00           H  
ATOM    956  N   LEU A 143      11.697  12.064   1.189  1.00  0.00           N  
ATOM    957  CA  LEU A 143      10.286  12.508   1.111  1.00  0.00           C  
ATOM    958  C   LEU A 143       9.376  11.630   1.969  1.00  0.00           C  
ATOM    959  O   LEU A 143       8.718  12.109   2.872  1.00  0.00           O  
ATOM    960  CB  LEU A 143       9.833  12.404  -0.349  1.00  0.00           C  
ATOM    961  CG  LEU A 143       8.969  13.618  -0.694  1.00  0.00           C  
ATOM    962  CD1 LEU A 143       7.754  13.661   0.236  1.00  0.00           C  
ATOM    963  CD2 LEU A 143       9.793  14.895  -0.517  1.00  0.00           C  
ATOM    964  H   LEU A 143      12.114  11.613   0.426  1.00  0.00           H  
ATOM    965  HA  LEU A 143      10.222  13.534   1.459  1.00  0.00           H  
ATOM    966  HB2 LEU A 143      10.698  12.378  -0.995  1.00  0.00           H  
ATOM    967  HB3 LEU A 143       9.260  11.500  -0.487  1.00  0.00           H  
ATOM    968  HG  LEU A 143       8.641  13.543  -1.710  1.00  0.00           H  
ATOM    969 HD11 LEU A 143       7.192  12.744   0.143  1.00  0.00           H  
ATOM    970 HD12 LEU A 143       7.120  14.494  -0.029  1.00  0.00           H  
ATOM    971 HD13 LEU A 143       8.078  13.775   1.258  1.00  0.00           H  
ATOM    972 HD21 LEU A 143      10.839  14.644  -0.415  1.00  0.00           H  
ATOM    973 HD22 LEU A 143       9.465  15.421   0.367  1.00  0.00           H  
ATOM    974 HD23 LEU A 143       9.664  15.535  -1.379  1.00  0.00           H  
ATOM    975  N   GLY A 144       9.353  10.361   1.668  1.00  0.00           N  
ATOM    976  CA  GLY A 144       8.490   9.433   2.456  1.00  0.00           C  
ATOM    977  C   GLY A 144       8.655   9.678   3.960  1.00  0.00           C  
ATOM    978  O   GLY A 144       7.691   9.665   4.703  1.00  0.00           O  
ATOM    979  H   GLY A 144       9.899  10.018   0.929  1.00  0.00           H  
ATOM    980  HA2 GLY A 144       7.458   9.590   2.183  1.00  0.00           H  
ATOM    981  HA3 GLY A 144       8.764   8.416   2.231  1.00  0.00           H  
ATOM    982  N   MET A 145       9.871   9.902   4.379  1.00  0.00           N  
ATOM    983  CA  MET A 145      10.105  10.146   5.818  1.00  0.00           C  
ATOM    984  C   MET A 145       9.644  11.539   6.192  1.00  0.00           C  
ATOM    985  O   MET A 145       9.077  11.749   7.247  1.00  0.00           O  
ATOM    986  CB  MET A 145      11.612  10.030   6.094  1.00  0.00           C  
ATOM    987  CG  MET A 145      11.996   8.552   6.187  1.00  0.00           C  
ATOM    988  SD  MET A 145      13.646   8.162   6.825  1.00  0.00           S  
ATOM    989  CE  MET A 145      13.365   6.400   7.134  1.00  0.00           C  
ATOM    990  H   MET A 145      10.616   9.926   3.749  1.00  0.00           H  
ATOM    991  HA  MET A 145       9.545   9.415   6.400  1.00  0.00           H  
ATOM    992  HB2 MET A 145      12.164  10.500   5.293  1.00  0.00           H  
ATOM    993  HB3 MET A 145      11.849  10.526   7.025  1.00  0.00           H  
ATOM    994  HG2 MET A 145      11.275   8.054   6.818  1.00  0.00           H  
ATOM    995  HG3 MET A 145      11.918   8.122   5.200  1.00  0.00           H  
ATOM    996  HE1 MET A 145      13.005   5.929   6.232  1.00  0.00           H  
ATOM    997  HE2 MET A 145      12.631   6.285   7.918  1.00  0.00           H  
ATOM    998  HE3 MET A 145      14.291   5.936   7.438  1.00  0.00           H  
ATOM    999  N   GLU A 146       9.896  12.471   5.318  1.00  0.00           N  
ATOM   1000  CA  GLU A 146       9.481  13.857   5.601  1.00  0.00           C  
ATOM   1001  C   GLU A 146       7.963  13.962   5.643  1.00  0.00           C  
ATOM   1002  O   GLU A 146       7.409  14.726   6.412  1.00  0.00           O  
ATOM   1003  CB  GLU A 146      10.010  14.763   4.478  1.00  0.00           C  
ATOM   1004  CG  GLU A 146       9.528  16.195   4.716  1.00  0.00           C  
ATOM   1005  CD  GLU A 146      10.469  17.170   4.006  1.00  0.00           C  
ATOM   1006  OE1 GLU A 146      10.316  17.290   2.801  1.00  0.00           O  
ATOM   1007  OE2 GLU A 146      11.288  17.740   4.707  1.00  0.00           O  
ATOM   1008  H   GLU A 146      10.359  12.253   4.482  1.00  0.00           H  
ATOM   1009  HA  GLU A 146       9.886  14.154   6.563  1.00  0.00           H  
ATOM   1010  HB2 GLU A 146      11.090  14.740   4.473  1.00  0.00           H  
ATOM   1011  HB3 GLU A 146       9.645  14.409   3.526  1.00  0.00           H  
ATOM   1012  HG2 GLU A 146       8.528  16.314   4.323  1.00  0.00           H  
ATOM   1013  HG3 GLU A 146       9.523  16.410   5.774  1.00  0.00           H  
ATOM   1014  N   LEU A 147       7.316  13.186   4.817  1.00  0.00           N  
ATOM   1015  CA  LEU A 147       5.838  13.226   4.794  1.00  0.00           C  
ATOM   1016  C   LEU A 147       5.267  12.733   6.110  1.00  0.00           C  
ATOM   1017  O   LEU A 147       4.640  13.480   6.832  1.00  0.00           O  
ATOM   1018  CB  LEU A 147       5.345  12.303   3.669  1.00  0.00           C  
ATOM   1019  CG  LEU A 147       4.065  12.885   3.069  1.00  0.00           C  
ATOM   1020  CD1 LEU A 147       4.430  14.002   2.091  1.00  0.00           C  
ATOM   1021  CD2 LEU A 147       3.315  11.781   2.320  1.00  0.00           C  
ATOM   1022  H   LEU A 147       7.805  12.581   4.219  1.00  0.00           H  
ATOM   1023  HA  LEU A 147       5.512  14.251   4.624  1.00  0.00           H  
ATOM   1024  HB2 LEU A 147       6.102  12.226   2.904  1.00  0.00           H  
ATOM   1025  HB3 LEU A 147       5.145  11.318   4.069  1.00  0.00           H  
ATOM   1026  HG  LEU A 147       3.440  13.279   3.857  1.00  0.00           H  
ATOM   1027 HD11 LEU A 147       4.714  14.888   2.641  1.00  0.00           H  
ATOM   1028 HD12 LEU A 147       3.582  14.231   1.464  1.00  0.00           H  
ATOM   1029 HD13 LEU A 147       5.257  13.688   1.471  1.00  0.00           H  
ATOM   1030 HD21 LEU A 147       2.436  12.193   1.848  1.00  0.00           H  
ATOM   1031 HD22 LEU A 147       3.018  11.008   3.012  1.00  0.00           H  
ATOM   1032 HD23 LEU A 147       3.956  11.353   1.563  1.00  0.00           H  
ATOM   1033  N   LEU A 148       5.502  11.482   6.406  1.00  0.00           N  
ATOM   1034  CA  LEU A 148       4.977  10.923   7.678  1.00  0.00           C  
ATOM   1035  C   LEU A 148       5.249  11.861   8.848  1.00  0.00           C  
ATOM   1036  O   LEU A 148       4.440  11.989   9.744  1.00  0.00           O  
ATOM   1037  CB  LEU A 148       5.690   9.591   7.953  1.00  0.00           C  
ATOM   1038  CG  LEU A 148       5.359   8.596   6.843  1.00  0.00           C  
ATOM   1039  CD1 LEU A 148       5.904   7.219   7.233  1.00  0.00           C  
ATOM   1040  CD2 LEU A 148       3.841   8.510   6.673  1.00  0.00           C  
ATOM   1041  H   LEU A 148       6.018  10.912   5.789  1.00  0.00           H  
ATOM   1042  HA  LEU A 148       3.904  10.776   7.585  1.00  0.00           H  
ATOM   1043  HB2 LEU A 148       6.758   9.755   7.986  1.00  0.00           H  
ATOM   1044  HB3 LEU A 148       5.365   9.196   8.903  1.00  0.00           H  
ATOM   1045  HG  LEU A 148       5.811   8.917   5.918  1.00  0.00           H  
ATOM   1046 HD11 LEU A 148       5.601   6.487   6.502  1.00  0.00           H  
ATOM   1047 HD12 LEU A 148       5.518   6.937   8.202  1.00  0.00           H  
ATOM   1048 HD13 LEU A 148       6.984   7.254   7.276  1.00  0.00           H  
ATOM   1049 HD21 LEU A 148       3.574   7.545   6.268  1.00  0.00           H  
ATOM   1050 HD22 LEU A 148       3.505   9.284   5.999  1.00  0.00           H  
ATOM   1051 HD23 LEU A 148       3.359   8.640   7.630  1.00  0.00           H  
ATOM   1052  N   LYS A 149       6.384  12.494   8.822  1.00  0.00           N  
ATOM   1053  CA  LYS A 149       6.723  13.425   9.925  1.00  0.00           C  
ATOM   1054  C   LYS A 149       5.695  14.547  10.042  1.00  0.00           C  
ATOM   1055  O   LYS A 149       5.227  14.852  11.124  1.00  0.00           O  
ATOM   1056  CB  LYS A 149       8.094  14.045   9.628  1.00  0.00           C  
ATOM   1057  CG  LYS A 149       8.701  14.562  10.933  1.00  0.00           C  
ATOM   1058  CD  LYS A 149       9.693  13.527  11.468  1.00  0.00           C  
ATOM   1059  CE  LYS A 149      10.456  14.125  12.655  1.00  0.00           C  
ATOM   1060  NZ  LYS A 149      11.924  14.058  12.416  1.00  0.00           N  
ATOM   1061  H   LYS A 149       7.011  12.358   8.080  1.00  0.00           H  
ATOM   1062  HA  LYS A 149       6.747  12.869  10.861  1.00  0.00           H  
ATOM   1063  HB2 LYS A 149       8.745  13.300   9.196  1.00  0.00           H  
ATOM   1064  HB3 LYS A 149       7.980  14.862   8.932  1.00  0.00           H  
ATOM   1065  HG2 LYS A 149       9.212  15.496  10.751  1.00  0.00           H  
ATOM   1066  HG3 LYS A 149       7.917  14.722  11.658  1.00  0.00           H  
ATOM   1067  HD2 LYS A 149       9.159  12.644  11.788  1.00  0.00           H  
ATOM   1068  HD3 LYS A 149      10.389  13.256  10.689  1.00  0.00           H  
ATOM   1069  HE2 LYS A 149      10.167  15.156  12.791  1.00  0.00           H  
ATOM   1070  HE3 LYS A 149      10.219  13.571  13.552  1.00  0.00           H  
ATOM   1071  HZ1 LYS A 149      12.130  14.341  11.437  1.00  0.00           H  
ATOM   1072  HZ2 LYS A 149      12.258  13.085  12.573  1.00  0.00           H  
ATOM   1073  HZ3 LYS A 149      12.411  14.703  13.071  1.00  0.00           H  
ATOM   1074  N   ARG A 150       5.356  15.140   8.929  1.00  0.00           N  
ATOM   1075  CA  ARG A 150       4.361  16.244   8.969  1.00  0.00           C  
ATOM   1076  C   ARG A 150       2.980  15.744   9.381  1.00  0.00           C  
ATOM   1077  O   ARG A 150       2.378  16.281  10.289  1.00  0.00           O  
ATOM   1078  CB  ARG A 150       4.268  16.869   7.570  1.00  0.00           C  
ATOM   1079  CG  ARG A 150       5.644  17.410   7.168  1.00  0.00           C  
ATOM   1080  CD  ARG A 150       5.919  18.722   7.914  1.00  0.00           C  
ATOM   1081  NE  ARG A 150       6.664  19.643   7.009  1.00  0.00           N  
ATOM   1082  CZ  ARG A 150       7.147  20.759   7.486  1.00  0.00           C  
ATOM   1083  NH1 ARG A 150       6.348  21.574   8.119  1.00  0.00           N  
ATOM   1084  NH2 ARG A 150       8.412  21.025   7.307  1.00  0.00           N  
ATOM   1085  H   ARG A 150       5.757  14.864   8.076  1.00  0.00           H  
ATOM   1086  HA  ARG A 150       4.691  16.981   9.699  1.00  0.00           H  
ATOM   1087  HB2 ARG A 150       3.951  16.120   6.861  1.00  0.00           H  
ATOM   1088  HB3 ARG A 150       3.547  17.674   7.580  1.00  0.00           H  
ATOM   1089  HG2 ARG A 150       6.406  16.685   7.421  1.00  0.00           H  
ATOM   1090  HG3 ARG A 150       5.667  17.587   6.103  1.00  0.00           H  
ATOM   1091  HD2 ARG A 150       4.987  19.183   8.204  1.00  0.00           H  
ATOM   1092  HD3 ARG A 150       6.512  18.526   8.795  1.00  0.00           H  
ATOM   1093  HE  ARG A 150       6.790  19.415   6.065  1.00  0.00           H  
ATOM   1094 HH11 ARG A 150       5.383  21.340   8.235  1.00  0.00           H  
ATOM   1095 HH12 ARG A 150       6.703  22.433   8.491  1.00  0.00           H  
ATOM   1096 HH21 ARG A 150       8.994  20.379   6.813  1.00  0.00           H  
ATOM   1097 HH22 ARG A 150       8.800  21.875   7.665  1.00  0.00           H  
ATOM   1098  N   VAL A 151       2.493  14.732   8.715  1.00  0.00           N  
ATOM   1099  CA  VAL A 151       1.152  14.219   9.087  1.00  0.00           C  
ATOM   1100  C   VAL A 151       1.176  13.712  10.513  1.00  0.00           C  
ATOM   1101  O   VAL A 151       0.278  13.974  11.288  1.00  0.00           O  
ATOM   1102  CB  VAL A 151       0.796  13.060   8.154  1.00  0.00           C  
ATOM   1103  CG1 VAL A 151      -0.260  13.523   7.150  1.00  0.00           C  
ATOM   1104  CG2 VAL A 151       2.049  12.631   7.405  1.00  0.00           C  
ATOM   1105  H   VAL A 151       3.012  14.305   7.993  1.00  0.00           H  
ATOM   1106  HA  VAL A 151       0.424  15.026   9.005  1.00  0.00           H  
ATOM   1107  HB  VAL A 151       0.416  12.232   8.732  1.00  0.00           H  
ATOM   1108 HG11 VAL A 151      -0.362  12.790   6.363  1.00  0.00           H  
ATOM   1109 HG12 VAL A 151       0.037  14.468   6.720  1.00  0.00           H  
ATOM   1110 HG13 VAL A 151      -1.210  13.642   7.650  1.00  0.00           H  
ATOM   1111 HG21 VAL A 151       1.903  11.650   6.979  1.00  0.00           H  
ATOM   1112 HG22 VAL A 151       2.880  12.603   8.088  1.00  0.00           H  
ATOM   1113 HG23 VAL A 151       2.261  13.336   6.615  1.00  0.00           H  
ATOM   1114  N   GLU A 152       2.210  12.991  10.834  1.00  0.00           N  
ATOM   1115  CA  GLU A 152       2.319  12.454  12.198  1.00  0.00           C  
ATOM   1116  C   GLU A 152       2.024  13.534  13.214  1.00  0.00           C  
ATOM   1117  O   GLU A 152       1.306  13.314  14.162  1.00  0.00           O  
ATOM   1118  CB  GLU A 152       3.755  11.972  12.411  1.00  0.00           C  
ATOM   1119  CG  GLU A 152       3.979  11.703  13.901  1.00  0.00           C  
ATOM   1120  CD  GLU A 152       2.833  10.845  14.436  1.00  0.00           C  
ATOM   1121  OE1 GLU A 152       2.624   9.796  13.850  1.00  0.00           O  
ATOM   1122  OE2 GLU A 152       2.232  11.286  15.402  1.00  0.00           O  
ATOM   1123  H   GLU A 152       2.909  12.808  10.173  1.00  0.00           H  
ATOM   1124  HA  GLU A 152       1.610  11.637  12.324  1.00  0.00           H  
ATOM   1125  HB2 GLU A 152       3.921  11.067  11.850  1.00  0.00           H  
ATOM   1126  HB3 GLU A 152       4.444  12.731  12.073  1.00  0.00           H  
ATOM   1127  HG2 GLU A 152       4.914  11.182  14.044  1.00  0.00           H  
ATOM   1128  HG3 GLU A 152       4.006  12.639  14.441  1.00  0.00           H  
ATOM   1129  N   ALA A 153       2.576  14.696  12.989  1.00  0.00           N  
ATOM   1130  CA  ALA A 153       2.335  15.805  13.941  1.00  0.00           C  
ATOM   1131  C   ALA A 153       0.871  16.207  13.934  1.00  0.00           C  
ATOM   1132  O   ALA A 153       0.200  16.194  14.959  1.00  0.00           O  
ATOM   1133  CB  ALA A 153       3.182  17.009  13.507  1.00  0.00           C  
ATOM   1134  H   ALA A 153       3.135  14.838  12.183  1.00  0.00           H  
ATOM   1135  HA  ALA A 153       2.610  15.481  14.940  1.00  0.00           H  
ATOM   1136  HB1 ALA A 153       2.815  17.391  12.564  1.00  0.00           H  
ATOM   1137  HB2 ALA A 153       4.212  16.708  13.392  1.00  0.00           H  
ATOM   1138  HB3 ALA A 153       3.121  17.787  14.253  1.00  0.00           H  
ATOM   1139  N   ASP A 154       0.393  16.546  12.779  1.00  0.00           N  
ATOM   1140  CA  ASP A 154      -1.020  16.951  12.676  1.00  0.00           C  
ATOM   1141  C   ASP A 154      -1.916  15.938  13.369  1.00  0.00           C  
ATOM   1142  O   ASP A 154      -3.070  16.211  13.637  1.00  0.00           O  
ATOM   1143  CB  ASP A 154      -1.396  17.020  11.189  1.00  0.00           C  
ATOM   1144  CG  ASP A 154      -0.466  18.005  10.481  1.00  0.00           C  
ATOM   1145  OD1 ASP A 154      -0.564  19.176  10.810  1.00  0.00           O  
ATOM   1146  OD2 ASP A 154       0.293  17.533   9.650  1.00  0.00           O  
ATOM   1147  H   ASP A 154       0.964  16.520  11.980  1.00  0.00           H  
ATOM   1148  HA  ASP A 154      -1.146  17.924  13.153  1.00  0.00           H  
ATOM   1149  HB2 ASP A 154      -1.292  16.043  10.740  1.00  0.00           H  
ATOM   1150  HB3 ASP A 154      -2.418  17.353  11.085  1.00  0.00           H  
ATOM   1151  N   LEU A 155      -1.365  14.779  13.651  1.00  0.00           N  
ATOM   1152  CA  LEU A 155      -2.169  13.735  14.328  1.00  0.00           C  
ATOM   1153  C   LEU A 155      -1.929  13.720  15.836  1.00  0.00           C  
ATOM   1154  O   LEU A 155      -2.830  13.429  16.592  1.00  0.00           O  
ATOM   1155  CB  LEU A 155      -1.789  12.370  13.741  1.00  0.00           C  
ATOM   1156  CG  LEU A 155      -2.628  12.128  12.483  1.00  0.00           C  
ATOM   1157  CD1 LEU A 155      -1.991  11.008  11.659  1.00  0.00           C  
ATOM   1158  CD2 LEU A 155      -4.051  11.716  12.893  1.00  0.00           C  
ATOM   1159  H   LEU A 155      -0.434  14.601  13.403  1.00  0.00           H  
ATOM   1160  HA  LEU A 155      -3.220  13.940  14.152  1.00  0.00           H  
ATOM   1161  HB2 LEU A 155      -0.741  12.360  13.487  1.00  0.00           H  
ATOM   1162  HB3 LEU A 155      -1.986  11.593  14.467  1.00  0.00           H  
ATOM   1163  HG  LEU A 155      -2.664  13.036  11.897  1.00  0.00           H  
ATOM   1164 HD11 LEU A 155      -1.491  10.312  12.316  1.00  0.00           H  
ATOM   1165 HD12 LEU A 155      -1.273  11.426  10.971  1.00  0.00           H  
ATOM   1166 HD13 LEU A 155      -2.752  10.483  11.100  1.00  0.00           H  
ATOM   1167 HD21 LEU A 155      -4.007  11.044  13.737  1.00  0.00           H  
ATOM   1168 HD22 LEU A 155      -4.541  11.220  12.069  1.00  0.00           H  
ATOM   1169 HD23 LEU A 155      -4.621  12.591  13.165  1.00  0.00           H  
ATOM   1170  N   VAL A 156      -0.724  14.027  16.266  1.00  0.00           N  
ATOM   1171  CA  VAL A 156      -0.488  14.015  17.736  1.00  0.00           C  
ATOM   1172  C   VAL A 156      -1.537  14.861  18.409  1.00  0.00           C  
ATOM   1173  O   VAL A 156      -1.794  14.725  19.589  1.00  0.00           O  
ATOM   1174  CB  VAL A 156       0.903  14.602  18.066  1.00  0.00           C  
ATOM   1175  CG1 VAL A 156       1.982  13.786  17.362  1.00  0.00           C  
ATOM   1176  CG2 VAL A 156       0.971  16.060  17.604  1.00  0.00           C  
ATOM   1177  H   VAL A 156      -0.009  14.259  15.639  1.00  0.00           H  
ATOM   1178  HA  VAL A 156      -0.576  12.991  18.099  1.00  0.00           H  
ATOM   1179  HB  VAL A 156       1.065  14.559  19.130  1.00  0.00           H  
ATOM   1180 HG11 VAL A 156       1.834  12.735  17.563  1.00  0.00           H  
ATOM   1181 HG12 VAL A 156       2.956  14.084  17.721  1.00  0.00           H  
ATOM   1182 HG13 VAL A 156       1.930  13.952  16.307  1.00  0.00           H  
ATOM   1183 HG21 VAL A 156       1.673  16.153  16.792  1.00  0.00           H  
ATOM   1184 HG22 VAL A 156       1.295  16.684  18.423  1.00  0.00           H  
ATOM   1185 HG23 VAL A 156      -0.002  16.385  17.275  1.00  0.00           H  
ATOM   1186  N   GLU A 157      -2.131  15.733  17.640  1.00  0.00           N  
ATOM   1187  CA  GLU A 157      -3.178  16.607  18.211  1.00  0.00           C  
ATOM   1188  C   GLU A 157      -4.554  15.970  18.027  1.00  0.00           C  
ATOM   1189  O   GLU A 157      -5.570  16.626  18.146  1.00  0.00           O  
ATOM   1190  CB  GLU A 157      -3.139  17.957  17.476  1.00  0.00           C  
ATOM   1191  CG  GLU A 157      -1.993  18.803  18.044  1.00  0.00           C  
ATOM   1192  CD  GLU A 157      -2.174  20.258  17.611  1.00  0.00           C  
ATOM   1193  OE1 GLU A 157      -2.747  20.990  18.400  1.00  0.00           O  
ATOM   1194  OE2 GLU A 157      -1.727  20.556  16.514  1.00  0.00           O  
ATOM   1195  H   GLU A 157      -1.887  15.805  16.693  1.00  0.00           H  
ATOM   1196  HA  GLU A 157      -2.986  16.738  19.276  1.00  0.00           H  
ATOM   1197  HB2 GLU A 157      -2.978  17.792  16.421  1.00  0.00           H  
ATOM   1198  HB3 GLU A 157      -4.075  18.474  17.616  1.00  0.00           H  
ATOM   1199  HG2 GLU A 157      -1.998  18.749  19.122  1.00  0.00           H  
ATOM   1200  HG3 GLU A 157      -1.047  18.435  17.673  1.00  0.00           H  
ATOM   1201  N   TYR A 158      -4.552  14.693  17.737  1.00  0.00           N  
ATOM   1202  CA  TYR A 158      -5.839  13.972  17.537  1.00  0.00           C  
ATOM   1203  C   TYR A 158      -5.594  12.473  17.440  1.00  0.00           C  
ATOM   1204  O   TYR A 158      -6.458  11.723  17.034  1.00  0.00           O  
ATOM   1205  CB  TYR A 158      -6.476  14.458  16.224  1.00  0.00           C  
ATOM   1206  CG  TYR A 158      -7.916  14.902  16.495  1.00  0.00           C  
ATOM   1207  CD1 TYR A 158      -8.944  13.979  16.520  1.00  0.00           C  
ATOM   1208  CD2 TYR A 158      -8.208  16.232  16.715  1.00  0.00           C  
ATOM   1209  CE1 TYR A 158     -10.241  14.382  16.761  1.00  0.00           C  
ATOM   1210  CE2 TYR A 158      -9.504  16.634  16.957  1.00  0.00           C  
ATOM   1211  CZ  TYR A 158     -10.532  15.713  16.982  1.00  0.00           C  
ATOM   1212  OH  TYR A 158     -11.830  16.116  17.222  1.00  0.00           O  
ATOM   1213  H   TYR A 158      -3.703  14.211  17.652  1.00  0.00           H  
ATOM   1214  HA  TYR A 158      -6.495  14.168  18.385  1.00  0.00           H  
ATOM   1215  HB2 TYR A 158      -5.914  15.290  15.830  1.00  0.00           H  
ATOM   1216  HB3 TYR A 158      -6.482  13.655  15.499  1.00  0.00           H  
ATOM   1217  HD1 TYR A 158      -8.730  12.935  16.348  1.00  0.00           H  
ATOM   1218  HD2 TYR A 158      -7.414  16.965  16.698  1.00  0.00           H  
ATOM   1219  HE1 TYR A 158     -11.036  13.650  16.778  1.00  0.00           H  
ATOM   1220  HE2 TYR A 158      -9.718  17.679  17.126  1.00  0.00           H  
ATOM   1221  HH  TYR A 158     -12.188  15.564  17.922  1.00  0.00           H  
ATOM   1222  N   GLY A 159      -4.415  12.066  17.819  1.00  0.00           N  
ATOM   1223  CA  GLY A 159      -4.086  10.615  17.759  1.00  0.00           C  
ATOM   1224  C   GLY A 159      -2.717  10.355  18.386  1.00  0.00           C  
ATOM   1225  O   GLY A 159      -2.162  11.210  19.046  1.00  0.00           O  
ATOM   1226  H   GLY A 159      -3.750  12.709  18.141  1.00  0.00           H  
ATOM   1227  HA2 GLY A 159      -4.838  10.054  18.292  1.00  0.00           H  
ATOM   1228  HA3 GLY A 159      -4.070  10.300  16.730  1.00  0.00           H  
ATOM   1229  N   THR A 160      -2.204   9.178  18.167  1.00  0.00           N  
ATOM   1230  CA  THR A 160      -0.879   8.848  18.739  1.00  0.00           C  
ATOM   1231  C   THR A 160      -0.306   7.599  18.091  1.00  0.00           C  
ATOM   1232  O   THR A 160      -1.035   6.759  17.602  1.00  0.00           O  
ATOM   1233  CB  THR A 160      -1.047   8.593  20.237  1.00  0.00           C  
ATOM   1234  OG1 THR A 160      -2.256   9.236  20.593  1.00  0.00           O  
ATOM   1235  CG2 THR A 160       0.036   9.329  21.038  1.00  0.00           C  
ATOM   1236  H   THR A 160      -2.690   8.517  17.632  1.00  0.00           H  
ATOM   1237  HA  THR A 160      -0.200   9.680  18.562  1.00  0.00           H  
ATOM   1238  HB  THR A 160      -1.092   7.531  20.463  1.00  0.00           H  
ATOM   1239  HG1 THR A 160      -2.037  10.025  21.093  1.00  0.00           H  
ATOM   1240 HG21 THR A 160      -0.198  10.383  21.086  1.00  0.00           H  
ATOM   1241 HG22 THR A 160       0.995   9.199  20.560  1.00  0.00           H  
ATOM   1242 HG23 THR A 160       0.082   8.930  22.040  1.00  0.00           H  
ATOM   1243  N   VAL A 161       0.994   7.498  18.099  1.00  0.00           N  
ATOM   1244  CA  VAL A 161       1.640   6.314  17.488  1.00  0.00           C  
ATOM   1245  C   VAL A 161       1.922   5.239  18.534  1.00  0.00           C  
ATOM   1246  O   VAL A 161       2.400   5.532  19.613  1.00  0.00           O  
ATOM   1247  CB  VAL A 161       2.970   6.765  16.865  1.00  0.00           C  
ATOM   1248  CG1 VAL A 161       3.898   7.269  17.972  1.00  0.00           C  
ATOM   1249  CG2 VAL A 161       3.627   5.578  16.156  1.00  0.00           C  
ATOM   1250  H   VAL A 161       1.541   8.202  18.508  1.00  0.00           H  
ATOM   1251  HA  VAL A 161       0.980   5.903  16.731  1.00  0.00           H  
ATOM   1252  HB  VAL A 161       2.788   7.557  16.155  1.00  0.00           H  
ATOM   1253 HG11 VAL A 161       4.674   7.885  17.543  1.00  0.00           H  
ATOM   1254 HG12 VAL A 161       4.349   6.429  18.479  1.00  0.00           H  
ATOM   1255 HG13 VAL A 161       3.332   7.852  18.682  1.00  0.00           H  
ATOM   1256 HG21 VAL A 161       4.389   5.935  15.476  1.00  0.00           H  
ATOM   1257 HG22 VAL A 161       2.883   5.029  15.597  1.00  0.00           H  
ATOM   1258 HG23 VAL A 161       4.080   4.921  16.884  1.00  0.00           H  
ATOM   1259  N   GLU A 162       1.619   4.010  18.187  1.00  0.00           N  
ATOM   1260  CA  GLU A 162       1.855   2.890  19.132  1.00  0.00           C  
ATOM   1261  C   GLU A 162       3.055   2.089  18.673  1.00  0.00           C  
ATOM   1262  O   GLU A 162       3.615   1.307  19.415  1.00  0.00           O  
ATOM   1263  CB  GLU A 162       0.614   1.977  19.122  1.00  0.00           C  
ATOM   1264  CG  GLU A 162       0.633   1.081  20.363  1.00  0.00           C  
ATOM   1265  CD  GLU A 162       0.216   1.900  21.584  1.00  0.00           C  
ATOM   1266  OE1 GLU A 162      -0.630   2.759  21.396  1.00  0.00           O  
ATOM   1267  OE2 GLU A 162       0.766   1.623  22.635  1.00  0.00           O  
ATOM   1268  H   GLU A 162       1.249   3.828  17.297  1.00  0.00           H  
ATOM   1269  HA  GLU A 162       2.046   3.285  20.129  1.00  0.00           H  
ATOM   1270  HB2 GLU A 162      -0.280   2.583  19.128  1.00  0.00           H  
ATOM   1271  HB3 GLU A 162       0.620   1.364  18.233  1.00  0.00           H  
ATOM   1272  HG2 GLU A 162      -0.056   0.260  20.232  1.00  0.00           H  
ATOM   1273  HG3 GLU A 162       1.627   0.691  20.519  1.00  0.00           H  
ATOM   1274  N   GLN A 163       3.431   2.310  17.446  1.00  0.00           N  
ATOM   1275  CA  GLN A 163       4.589   1.585  16.895  1.00  0.00           C  
ATOM   1276  C   GLN A 163       5.216   2.378  15.754  1.00  0.00           C  
ATOM   1277  O   GLN A 163       4.670   2.445  14.670  1.00  0.00           O  
ATOM   1278  CB  GLN A 163       4.084   0.240  16.354  1.00  0.00           C  
ATOM   1279  CG  GLN A 163       4.680  -0.893  17.190  1.00  0.00           C  
ATOM   1280  CD  GLN A 163       6.130  -1.133  16.760  1.00  0.00           C  
ATOM   1281  OE1 GLN A 163       6.733  -2.132  17.100  1.00  0.00           O  
ATOM   1282  NE2 GLN A 163       6.725  -0.244  16.015  1.00  0.00           N  
ATOM   1283  H   GLN A 163       2.944   2.956  16.891  1.00  0.00           H  
ATOM   1284  HA  GLN A 163       5.328   1.438  17.680  1.00  0.00           H  
ATOM   1285  HB2 GLN A 163       3.004   0.209  16.418  1.00  0.00           H  
ATOM   1286  HB3 GLN A 163       4.379   0.129  15.323  1.00  0.00           H  
ATOM   1287  HG2 GLN A 163       4.659  -0.627  18.236  1.00  0.00           H  
ATOM   1288  HG3 GLN A 163       4.110  -1.799  17.040  1.00  0.00           H  
ATOM   1289 HE21 GLN A 163       6.245   0.565  15.736  1.00  0.00           H  
ATOM   1290 HE22 GLN A 163       7.653  -0.383  15.732  1.00  0.00           H  
ATOM   1291  N   HIS A 164       6.349   2.966  16.017  1.00  0.00           N  
ATOM   1292  CA  HIS A 164       7.017   3.754  14.957  1.00  0.00           C  
ATOM   1293  C   HIS A 164       7.164   2.918  13.686  1.00  0.00           C  
ATOM   1294  O   HIS A 164       7.136   1.705  13.730  1.00  0.00           O  
ATOM   1295  CB  HIS A 164       8.412   4.150  15.462  1.00  0.00           C  
ATOM   1296  CG  HIS A 164       8.341   5.550  16.072  1.00  0.00           C  
ATOM   1297  ND1 HIS A 164       8.535   6.612  15.444  1.00  0.00           N  
ATOM   1298  CD2 HIS A 164       8.056   5.935  17.368  1.00  0.00           C  
ATOM   1299  CE1 HIS A 164       8.404   7.625  16.193  1.00  0.00           C  
ATOM   1300  NE2 HIS A 164       8.096   7.294  17.448  1.00  0.00           N  
ATOM   1301  H   HIS A 164       6.755   2.886  16.906  1.00  0.00           H  
ATOM   1302  HA  HIS A 164       6.416   4.631  14.744  1.00  0.00           H  
ATOM   1303  HB2 HIS A 164       8.742   3.449  16.215  1.00  0.00           H  
ATOM   1304  HB3 HIS A 164       9.114   4.152  14.642  1.00  0.00           H  
ATOM   1305  HD1 HIS A 164       8.761   6.655  14.493  1.00  0.00           H  
ATOM   1306  HD2 HIS A 164       7.835   5.267  18.187  1.00  0.00           H  
ATOM   1307  HE1 HIS A 164       8.525   8.643  15.854  1.00  0.00           H  
ATOM   1308  N   PRO A 165       7.317   3.593  12.567  1.00  0.00           N  
ATOM   1309  CA  PRO A 165       7.470   2.914  11.287  1.00  0.00           C  
ATOM   1310  C   PRO A 165       8.671   1.977  11.302  1.00  0.00           C  
ATOM   1311  O   PRO A 165       9.584   2.147  12.087  1.00  0.00           O  
ATOM   1312  CB  PRO A 165       7.702   4.044  10.261  1.00  0.00           C  
ATOM   1313  CG  PRO A 165       7.678   5.393  11.044  1.00  0.00           C  
ATOM   1314  CD  PRO A 165       7.362   5.062  12.512  1.00  0.00           C  
ATOM   1315  HA  PRO A 165       6.566   2.356  11.058  1.00  0.00           H  
ATOM   1316  HB2 PRO A 165       8.659   3.913   9.777  1.00  0.00           H  
ATOM   1317  HB3 PRO A 165       6.918   4.035   9.517  1.00  0.00           H  
ATOM   1318  HG2 PRO A 165       8.641   5.879  10.973  1.00  0.00           H  
ATOM   1319  HG3 PRO A 165       6.915   6.042  10.639  1.00  0.00           H  
ATOM   1320  HD2 PRO A 165       8.137   5.437  13.163  1.00  0.00           H  
ATOM   1321  HD3 PRO A 165       6.405   5.476  12.789  1.00  0.00           H  
ATOM   1322  N   LYS A 166       8.649   1.006  10.435  1.00  0.00           N  
ATOM   1323  CA  LYS A 166       9.777   0.051  10.383  1.00  0.00           C  
ATOM   1324  C   LYS A 166      10.010  -0.416   8.958  1.00  0.00           C  
ATOM   1325  O   LYS A 166       9.077  -0.617   8.207  1.00  0.00           O  
ATOM   1326  CB  LYS A 166       9.426  -1.167  11.250  1.00  0.00           C  
ATOM   1327  CG  LYS A 166       9.518  -0.778  12.727  1.00  0.00           C  
ATOM   1328  CD  LYS A 166       9.943  -2.004  13.538  1.00  0.00           C  
ATOM   1329  CE  LYS A 166      10.233  -1.581  14.980  1.00  0.00           C  
ATOM   1330  NZ  LYS A 166      11.145  -2.561  15.636  1.00  0.00           N  
ATOM   1331  H   LYS A 166       7.896   0.912   9.819  1.00  0.00           H  
ATOM   1332  HA  LYS A 166      10.679   0.542  10.748  1.00  0.00           H  
ATOM   1333  HB2 LYS A 166       8.424  -1.497  11.023  1.00  0.00           H  
ATOM   1334  HB3 LYS A 166      10.117  -1.969  11.043  1.00  0.00           H  
ATOM   1335  HG2 LYS A 166      10.245   0.011  12.851  1.00  0.00           H  
ATOM   1336  HG3 LYS A 166       8.556  -0.430  13.073  1.00  0.00           H  
ATOM   1337  HD2 LYS A 166       9.152  -2.738  13.528  1.00  0.00           H  
ATOM   1338  HD3 LYS A 166      10.832  -2.435  13.101  1.00  0.00           H  
ATOM   1339  HE2 LYS A 166      10.699  -0.607  14.986  1.00  0.00           H  
ATOM   1340  HE3 LYS A 166       9.309  -1.533  15.536  1.00  0.00           H  
ATOM   1341  HZ1 LYS A 166      10.581  -3.271  16.145  1.00  0.00           H  
ATOM   1342  HZ2 LYS A 166      11.764  -2.062  16.307  1.00  0.00           H  
ATOM   1343  HZ3 LYS A 166      11.724  -3.032  14.912  1.00  0.00           H  
ATOM   1344  N   LEU A 167      11.248  -0.577   8.609  1.00  0.00           N  
ATOM   1345  CA  LEU A 167      11.560  -1.029   7.237  1.00  0.00           C  
ATOM   1346  C   LEU A 167      11.611  -2.551   7.158  1.00  0.00           C  
ATOM   1347  O   LEU A 167      12.556  -3.168   7.610  1.00  0.00           O  
ATOM   1348  CB  LEU A 167      12.928  -0.460   6.854  1.00  0.00           C  
ATOM   1349  CG  LEU A 167      13.256  -0.864   5.417  1.00  0.00           C  
ATOM   1350  CD1 LEU A 167      12.419  -0.017   4.457  1.00  0.00           C  
ATOM   1351  CD2 LEU A 167      14.740  -0.612   5.150  1.00  0.00           C  
ATOM   1352  H   LEU A 167      11.969  -0.399   9.247  1.00  0.00           H  
ATOM   1353  HA  LEU A 167      10.787  -0.664   6.562  1.00  0.00           H  
ATOM   1354  HB2 LEU A 167      12.907   0.618   6.933  1.00  0.00           H  
ATOM   1355  HB3 LEU A 167      13.682  -0.848   7.522  1.00  0.00           H  
ATOM   1356  HG  LEU A 167      13.031  -1.910   5.272  1.00  0.00           H  
ATOM   1357 HD11 LEU A 167      12.419   1.012   4.784  1.00  0.00           H  
ATOM   1358 HD12 LEU A 167      11.403  -0.384   4.439  1.00  0.00           H  
ATOM   1359 HD13 LEU A 167      12.836  -0.075   3.463  1.00  0.00           H  
ATOM   1360 HD21 LEU A 167      14.923  -0.603   4.086  1.00  0.00           H  
ATOM   1361 HD22 LEU A 167      15.329  -1.393   5.606  1.00  0.00           H  
ATOM   1362 HD23 LEU A 167      15.029   0.341   5.569  1.00  0.00           H  
ATOM   1363  N   GLU A 168      10.585  -3.128   6.583  1.00  0.00           N  
ATOM   1364  CA  GLU A 168      10.547  -4.609   6.459  1.00  0.00           C  
ATOM   1365  C   GLU A 168       9.902  -5.025   5.139  1.00  0.00           C  
ATOM   1366  O   GLU A 168       8.797  -4.623   4.831  1.00  0.00           O  
ATOM   1367  CB  GLU A 168       9.704  -5.171   7.618  1.00  0.00           C  
ATOM   1368  CG  GLU A 168       9.717  -6.701   7.553  1.00  0.00           C  
ATOM   1369  CD  GLU A 168       9.370  -7.269   8.932  1.00  0.00           C  
ATOM   1370  OE1 GLU A 168      10.251  -7.893   9.498  1.00  0.00           O  
ATOM   1371  OE2 GLU A 168       8.242  -7.045   9.341  1.00  0.00           O  
ATOM   1372  H   GLU A 168       9.847  -2.586   6.237  1.00  0.00           H  
ATOM   1373  HA  GLU A 168      11.565  -4.997   6.496  1.00  0.00           H  
ATOM   1374  HB2 GLU A 168      10.120  -4.844   8.561  1.00  0.00           H  
ATOM   1375  HB3 GLU A 168       8.689  -4.812   7.535  1.00  0.00           H  
ATOM   1376  HG2 GLU A 168       8.988  -7.042   6.833  1.00  0.00           H  
ATOM   1377  HG3 GLU A 168      10.697  -7.048   7.261  1.00  0.00           H  
ATOM   1378  N   GLY A 169      10.605  -5.821   4.381  1.00  0.00           N  
ATOM   1379  CA  GLY A 169      10.043  -6.275   3.073  1.00  0.00           C  
ATOM   1380  C   GLY A 169       9.882  -5.092   2.114  1.00  0.00           C  
ATOM   1381  O   GLY A 169       8.907  -5.004   1.395  1.00  0.00           O  
ATOM   1382  H   GLY A 169      11.495  -6.118   4.666  1.00  0.00           H  
ATOM   1383  HA2 GLY A 169      10.711  -7.002   2.633  1.00  0.00           H  
ATOM   1384  HA3 GLY A 169       9.080  -6.733   3.239  1.00  0.00           H  
ATOM   1385  N   ARG A 170      10.842  -4.206   2.128  1.00  0.00           N  
ATOM   1386  CA  ARG A 170      10.769  -3.024   1.228  1.00  0.00           C  
ATOM   1387  C   ARG A 170       9.470  -2.251   1.434  1.00  0.00           C  
ATOM   1388  O   ARG A 170       9.262  -1.217   0.828  1.00  0.00           O  
ATOM   1389  CB  ARG A 170      10.832  -3.512  -0.231  1.00  0.00           C  
ATOM   1390  CG  ARG A 170      12.004  -4.486  -0.387  1.00  0.00           C  
ATOM   1391  CD  ARG A 170      13.309  -3.690  -0.491  1.00  0.00           C  
ATOM   1392  NE  ARG A 170      14.459  -4.635  -0.430  1.00  0.00           N  
ATOM   1393  CZ  ARG A 170      14.931  -4.995   0.732  1.00  0.00           C  
ATOM   1394  NH1 ARG A 170      15.336  -4.072   1.562  1.00  0.00           N  
ATOM   1395  NH2 ARG A 170      14.983  -6.266   1.026  1.00  0.00           N  
ATOM   1396  H   ARG A 170      11.608  -4.321   2.729  1.00  0.00           H  
ATOM   1397  HA  ARG A 170      11.607  -2.364   1.448  1.00  0.00           H  
ATOM   1398  HB2 ARG A 170       9.909  -4.010  -0.487  1.00  0.00           H  
ATOM   1399  HB3 ARG A 170      10.973  -2.668  -0.889  1.00  0.00           H  
ATOM   1400  HG2 ARG A 170      12.048  -5.145   0.467  1.00  0.00           H  
ATOM   1401  HG3 ARG A 170      11.868  -5.076  -1.281  1.00  0.00           H  
ATOM   1402  HD2 ARG A 170      13.337  -3.153  -1.428  1.00  0.00           H  
ATOM   1403  HD3 ARG A 170      13.378  -2.989   0.326  1.00  0.00           H  
ATOM   1404  HE  ARG A 170      14.858  -4.982  -1.254  1.00  0.00           H  
ATOM   1405 HH11 ARG A 170      15.281  -3.107   1.304  1.00  0.00           H  
ATOM   1406 HH12 ARG A 170      15.702  -4.330   2.457  1.00  0.00           H  
ATOM   1407 HH21 ARG A 170      14.663  -6.945   0.365  1.00  0.00           H  
ATOM   1408 HH22 ARG A 170      15.342  -6.559   1.912  1.00  0.00           H  
ATOM   1409  N   GLN A 171       8.620  -2.766   2.289  1.00  0.00           N  
ATOM   1410  CA  GLN A 171       7.326  -2.079   2.552  1.00  0.00           C  
ATOM   1411  C   GLN A 171       7.370  -1.356   3.892  1.00  0.00           C  
ATOM   1412  O   GLN A 171       7.859  -1.894   4.867  1.00  0.00           O  
ATOM   1413  CB  GLN A 171       6.217  -3.139   2.603  1.00  0.00           C  
ATOM   1414  CG  GLN A 171       5.925  -3.628   1.184  1.00  0.00           C  
ATOM   1415  CD  GLN A 171       4.611  -4.413   1.185  1.00  0.00           C  
ATOM   1416  OE1 GLN A 171       4.013  -4.642   2.217  1.00  0.00           O  
ATOM   1417  NE2 GLN A 171       4.128  -4.841   0.051  1.00  0.00           N  
ATOM   1418  H   GLN A 171       8.835  -3.600   2.756  1.00  0.00           H  
ATOM   1419  HA  GLN A 171       7.133  -1.353   1.762  1.00  0.00           H  
ATOM   1420  HB2 GLN A 171       6.539  -3.970   3.214  1.00  0.00           H  
ATOM   1421  HB3 GLN A 171       5.324  -2.710   3.031  1.00  0.00           H  
ATOM   1422  HG2 GLN A 171       5.835  -2.782   0.517  1.00  0.00           H  
ATOM   1423  HG3 GLN A 171       6.724  -4.269   0.844  1.00  0.00           H  
ATOM   1424 HE21 GLN A 171       4.606  -4.659  -0.785  1.00  0.00           H  
ATOM   1425 HE22 GLN A 171       3.288  -5.345   0.037  1.00  0.00           H  
ATOM   1426  N   LEU A 172       6.855  -0.149   3.918  1.00  0.00           N  
ATOM   1427  CA  LEU A 172       6.858   0.630   5.190  1.00  0.00           C  
ATOM   1428  C   LEU A 172       5.460   0.700   5.790  1.00  0.00           C  
ATOM   1429  O   LEU A 172       4.556   1.250   5.192  1.00  0.00           O  
ATOM   1430  CB  LEU A 172       7.337   2.055   4.880  1.00  0.00           C  
ATOM   1431  CG  LEU A 172       7.752   2.738   6.184  1.00  0.00           C  
ATOM   1432  CD1 LEU A 172       9.220   2.417   6.477  1.00  0.00           C  
ATOM   1433  CD2 LEU A 172       7.589   4.252   6.034  1.00  0.00           C  
ATOM   1434  H   LEU A 172       6.464   0.241   3.102  1.00  0.00           H  
ATOM   1435  HA  LEU A 172       7.525   0.148   5.903  1.00  0.00           H  
ATOM   1436  HB2 LEU A 172       8.180   2.016   4.205  1.00  0.00           H  
ATOM   1437  HB3 LEU A 172       6.538   2.612   4.416  1.00  0.00           H  
ATOM   1438  HG  LEU A 172       7.133   2.383   6.995  1.00  0.00           H  
ATOM   1439 HD11 LEU A 172       9.509   2.862   7.418  1.00  0.00           H  
ATOM   1440 HD12 LEU A 172       9.844   2.812   5.691  1.00  0.00           H  
ATOM   1441 HD13 LEU A 172       9.353   1.347   6.534  1.00  0.00           H  
ATOM   1442 HD21 LEU A 172       7.836   4.547   5.025  1.00  0.00           H  
ATOM   1443 HD22 LEU A 172       8.247   4.760   6.724  1.00  0.00           H  
ATOM   1444 HD23 LEU A 172       6.569   4.531   6.246  1.00  0.00           H  
ATOM   1445  N   MET A 173       5.314   0.140   6.972  1.00  0.00           N  
ATOM   1446  CA  MET A 173       3.986   0.155   7.647  1.00  0.00           C  
ATOM   1447  C   MET A 173       4.046   0.955   8.941  1.00  0.00           C  
ATOM   1448  O   MET A 173       5.014   0.882   9.672  1.00  0.00           O  
ATOM   1449  CB  MET A 173       3.592  -1.298   7.968  1.00  0.00           C  
ATOM   1450  CG  MET A 173       4.205  -1.707   9.307  1.00  0.00           C  
ATOM   1451  SD  MET A 173       3.469  -1.007  10.803  1.00  0.00           S  
ATOM   1452  CE  MET A 173       4.363  -2.033  11.990  1.00  0.00           C  
ATOM   1453  H   MET A 173       6.081  -0.286   7.410  1.00  0.00           H  
ATOM   1454  HA  MET A 173       3.254   0.611   6.993  1.00  0.00           H  
ATOM   1455  HB2 MET A 173       2.517  -1.376   8.024  1.00  0.00           H  
ATOM   1456  HB3 MET A 173       3.955  -1.952   7.189  1.00  0.00           H  
ATOM   1457  HG2 MET A 173       4.148  -2.783   9.387  1.00  0.00           H  
ATOM   1458  HG3 MET A 173       5.250  -1.436   9.295  1.00  0.00           H  
ATOM   1459  HE1 MET A 173       5.293  -2.363  11.550  1.00  0.00           H  
ATOM   1460  HE2 MET A 173       3.761  -2.891  12.246  1.00  0.00           H  
ATOM   1461  HE3 MET A 173       4.569  -1.458  12.880  1.00  0.00           H  
ATOM   1462  N   MET A 174       3.003   1.713   9.191  1.00  0.00           N  
ATOM   1463  CA  MET A 174       2.960   2.537  10.430  1.00  0.00           C  
ATOM   1464  C   MET A 174       1.646   2.331  11.168  1.00  0.00           C  
ATOM   1465  O   MET A 174       0.581   2.457  10.596  1.00  0.00           O  
ATOM   1466  CB  MET A 174       3.076   4.014  10.025  1.00  0.00           C  
ATOM   1467  CG  MET A 174       3.312   4.864  11.276  1.00  0.00           C  
ATOM   1468  SD  MET A 174       3.951   6.541  11.033  1.00  0.00           S  
ATOM   1469  CE  MET A 174       3.407   7.234  12.614  1.00  0.00           C  
ATOM   1470  H   MET A 174       2.254   1.736   8.561  1.00  0.00           H  
ATOM   1471  HA  MET A 174       3.780   2.248  11.085  1.00  0.00           H  
ATOM   1472  HB2 MET A 174       3.904   4.140   9.342  1.00  0.00           H  
ATOM   1473  HB3 MET A 174       2.164   4.331   9.539  1.00  0.00           H  
ATOM   1474  HG2 MET A 174       2.375   4.944  11.810  1.00  0.00           H  
ATOM   1475  HG3 MET A 174       4.007   4.338  11.913  1.00  0.00           H  
ATOM   1476  HE1 MET A 174       3.443   6.468  13.375  1.00  0.00           H  
ATOM   1477  HE2 MET A 174       2.395   7.599  12.519  1.00  0.00           H  
ATOM   1478  HE3 MET A 174       4.061   8.048  12.892  1.00  0.00           H  
ATOM   1479  N   VAL A 175       1.751   2.018  12.430  1.00  0.00           N  
ATOM   1480  CA  VAL A 175       0.533   1.795  13.242  1.00  0.00           C  
ATOM   1481  C   VAL A 175       0.236   3.011  14.110  1.00  0.00           C  
ATOM   1482  O   VAL A 175       1.107   3.499  14.806  1.00  0.00           O  
ATOM   1483  CB  VAL A 175       0.791   0.594  14.141  1.00  0.00           C  
ATOM   1484  CG1 VAL A 175      -0.481   0.258  14.921  1.00  0.00           C  
ATOM   1485  CG2 VAL A 175       1.192  -0.602  13.271  1.00  0.00           C  
ATOM   1486  H   VAL A 175       2.635   1.930  12.841  1.00  0.00           H  
ATOM   1487  HA  VAL A 175      -0.306   1.610  12.588  1.00  0.00           H  
ATOM   1488  HB  VAL A 175       1.582   0.827  14.819  1.00  0.00           H  
ATOM   1489 HG11 VAL A 175      -0.985  -0.576  14.455  1.00  0.00           H  
ATOM   1490 HG12 VAL A 175      -1.142   1.113  14.928  1.00  0.00           H  
ATOM   1491 HG13 VAL A 175      -0.227  -0.004  15.937  1.00  0.00           H  
ATOM   1492 HG21 VAL A 175       1.016  -1.521  13.810  1.00  0.00           H  
ATOM   1493 HG22 VAL A 175       2.240  -0.534  13.017  1.00  0.00           H  
ATOM   1494 HG23 VAL A 175       0.607  -0.605  12.362  1.00  0.00           H  
ATOM   1495  N   ILE A 176      -0.996   3.476  14.054  1.00  0.00           N  
ATOM   1496  CA  ILE A 176      -1.377   4.664  14.870  1.00  0.00           C  
ATOM   1497  C   ILE A 176      -2.559   4.362  15.781  1.00  0.00           C  
ATOM   1498  O   ILE A 176      -3.510   3.708  15.382  1.00  0.00           O  
ATOM   1499  CB  ILE A 176      -1.769   5.792  13.919  1.00  0.00           C  
ATOM   1500  CG1 ILE A 176      -0.614   6.084  12.972  1.00  0.00           C  
ATOM   1501  CG2 ILE A 176      -2.060   7.052  14.753  1.00  0.00           C  
ATOM   1502  CD1 ILE A 176      -0.746   7.510  12.435  1.00  0.00           C  
ATOM   1503  H   ILE A 176      -1.659   3.041  13.478  1.00  0.00           H  
ATOM   1504  HA  ILE A 176      -0.538   4.960  15.483  1.00  0.00           H  
ATOM   1505  HB  ILE A 176      -2.644   5.491  13.343  1.00  0.00           H  
ATOM   1506 HG12 ILE A 176       0.323   5.982  13.502  1.00  0.00           H  
ATOM   1507 HG13 ILE A 176      -0.634   5.384  12.151  1.00  0.00           H  
ATOM   1508 HG21 ILE A 176      -1.141   7.430  15.174  1.00  0.00           H  
ATOM   1509 HG22 ILE A 176      -2.744   6.808  15.554  1.00  0.00           H  
ATOM   1510 HG23 ILE A 176      -2.505   7.811  14.126  1.00  0.00           H  
ATOM   1511 HD11 ILE A 176      -1.750   7.670  12.070  1.00  0.00           H  
ATOM   1512 HD12 ILE A 176      -0.046   7.660  11.626  1.00  0.00           H  
ATOM   1513 HD13 ILE A 176      -0.536   8.218  13.223  1.00  0.00           H  
ATOM   1514  N   ALA A 177      -2.471   4.854  16.997  1.00  0.00           N  
ATOM   1515  CA  ALA A 177      -3.563   4.625  17.979  1.00  0.00           C  
ATOM   1516  C   ALA A 177      -4.350   5.916  18.212  1.00  0.00           C  
ATOM   1517  O   ALA A 177      -3.920   6.991  17.842  1.00  0.00           O  
ATOM   1518  CB  ALA A 177      -2.929   4.185  19.313  1.00  0.00           C  
ATOM   1519  H   ALA A 177      -1.682   5.374  17.258  1.00  0.00           H  
ATOM   1520  HA  ALA A 177      -4.230   3.862  17.595  1.00  0.00           H  
ATOM   1521  HB1 ALA A 177      -3.256   3.186  19.562  1.00  0.00           H  
ATOM   1522  HB2 ALA A 177      -3.227   4.862  20.101  1.00  0.00           H  
ATOM   1523  HB3 ALA A 177      -1.852   4.195  19.226  1.00  0.00           H  
ATOM   1524  N   PRO A 178      -5.497   5.772  18.829  1.00  0.00           N  
ATOM   1525  CA  PRO A 178      -6.365   6.910  19.127  1.00  0.00           C  
ATOM   1526  C   PRO A 178      -5.656   7.970  19.979  1.00  0.00           C  
ATOM   1527  O   PRO A 178      -4.555   7.763  20.448  1.00  0.00           O  
ATOM   1528  CB  PRO A 178      -7.540   6.306  19.927  1.00  0.00           C  
ATOM   1529  CG  PRO A 178      -7.286   4.770  20.039  1.00  0.00           C  
ATOM   1530  CD  PRO A 178      -6.001   4.464  19.261  1.00  0.00           C  
ATOM   1531  HA  PRO A 178      -6.714   7.355  18.202  1.00  0.00           H  
ATOM   1532  HB2 PRO A 178      -7.579   6.745  20.913  1.00  0.00           H  
ATOM   1533  HB3 PRO A 178      -8.471   6.489  19.413  1.00  0.00           H  
ATOM   1534  HG2 PRO A 178      -7.164   4.491  21.076  1.00  0.00           H  
ATOM   1535  HG3 PRO A 178      -8.115   4.226  19.613  1.00  0.00           H  
ATOM   1536  HD2 PRO A 178      -5.281   3.975  19.895  1.00  0.00           H  
ATOM   1537  HD3 PRO A 178      -6.222   3.848  18.402  1.00  0.00           H  
ATOM   1538  N   LYS A 179      -6.312   9.091  20.151  1.00  0.00           N  
ATOM   1539  CA  LYS A 179      -5.713  10.189  20.965  1.00  0.00           C  
ATOM   1540  C   LYS A 179      -5.039   9.647  22.222  1.00  0.00           C  
ATOM   1541  O   LYS A 179      -5.368   8.579  22.697  1.00  0.00           O  
ATOM   1542  CB  LYS A 179      -6.843  11.142  21.388  1.00  0.00           C  
ATOM   1543  CG  LYS A 179      -7.503  11.728  20.139  1.00  0.00           C  
ATOM   1544  CD  LYS A 179      -8.668  12.627  20.562  1.00  0.00           C  
ATOM   1545  CE  LYS A 179      -8.113  13.882  21.239  1.00  0.00           C  
ATOM   1546  NZ  LYS A 179      -8.164  13.740  22.722  1.00  0.00           N  
ATOM   1547  H   LYS A 179      -7.197   9.211  19.738  1.00  0.00           H  
ATOM   1548  HA  LYS A 179      -4.973  10.714  20.366  1.00  0.00           H  
ATOM   1549  HB2 LYS A 179      -7.577  10.600  21.966  1.00  0.00           H  
ATOM   1550  HB3 LYS A 179      -6.437  11.940  21.994  1.00  0.00           H  
ATOM   1551  HG2 LYS A 179      -6.781  12.307  19.583  1.00  0.00           H  
ATOM   1552  HG3 LYS A 179      -7.871  10.927  19.514  1.00  0.00           H  
ATOM   1553  HD2 LYS A 179      -9.244  12.908  19.693  1.00  0.00           H  
ATOM   1554  HD3 LYS A 179      -9.305  12.094  21.252  1.00  0.00           H  
ATOM   1555  HE2 LYS A 179      -7.089  14.035  20.934  1.00  0.00           H  
ATOM   1556  HE3 LYS A 179      -8.701  14.741  20.947  1.00  0.00           H  
ATOM   1557  HZ1 LYS A 179      -7.354  14.238  23.146  1.00  0.00           H  
ATOM   1558  HZ2 LYS A 179      -8.123  12.733  22.976  1.00  0.00           H  
ATOM   1559  HZ3 LYS A 179      -9.050  14.153  23.080  1.00  0.00           H  
ATOM   1560  N   LYS A 180      -4.106  10.403  22.742  1.00  0.00           N  
ATOM   1561  CA  LYS A 180      -3.396   9.954  23.967  1.00  0.00           C  
ATOM   1562  C   LYS A 180      -4.193  10.305  25.221  1.00  0.00           C  
ATOM   1563  O   LYS A 180      -4.741  11.383  25.328  1.00  0.00           O  
ATOM   1564  CB  LYS A 180      -2.040  10.676  24.029  1.00  0.00           C  
ATOM   1565  CG  LYS A 180      -1.414  10.457  25.407  1.00  0.00           C  
ATOM   1566  CD  LYS A 180      -0.014  11.071  25.424  1.00  0.00           C  
ATOM   1567  CE  LYS A 180      -0.085  12.467  26.052  1.00  0.00           C  
ATOM   1568  NZ  LYS A 180      -0.757  13.423  25.126  1.00  0.00           N  
ATOM   1569  H   LYS A 180      -3.876  11.260  22.325  1.00  0.00           H  
ATOM   1570  HA  LYS A 180      -3.259   8.875  23.923  1.00  0.00           H  
ATOM   1571  HB2 LYS A 180      -1.385  10.283  23.266  1.00  0.00           H  
ATOM   1572  HB3 LYS A 180      -2.184  11.734  23.861  1.00  0.00           H  
ATOM   1573  HG2 LYS A 180      -2.024  10.926  26.162  1.00  0.00           H  
ATOM   1574  HG3 LYS A 180      -1.348   9.398  25.612  1.00  0.00           H  
ATOM   1575  HD2 LYS A 180       0.650  10.447  26.002  1.00  0.00           H  
ATOM   1576  HD3 LYS A 180       0.361  11.146  24.414  1.00  0.00           H  
ATOM   1577  HE2 LYS A 180      -0.640  12.422  26.977  1.00  0.00           H  
ATOM   1578  HE3 LYS A 180       0.914  12.821  26.258  1.00  0.00           H  
ATOM   1579  HZ1 LYS A 180      -1.632  13.772  25.565  1.00  0.00           H  
ATOM   1580  HZ2 LYS A 180      -0.986  12.938  24.235  1.00  0.00           H  
ATOM   1581  HZ3 LYS A 180      -0.121  14.222  24.933  1.00  0.00           H  
ATOM   1582  N   LYS A 181      -4.235   9.381  26.152  1.00  0.00           N  
ATOM   1583  CA  LYS A 181      -4.988   9.636  27.410  1.00  0.00           C  
ATOM   1584  C   LYS A 181      -4.046  10.072  28.527  1.00  0.00           C  
ATOM   1585  O   LYS A 181      -2.900  10.392  28.287  1.00  0.00           O  
ATOM   1586  CB  LYS A 181      -5.679   8.329  27.836  1.00  0.00           C  
ATOM   1587  CG  LYS A 181      -4.676   7.456  28.600  1.00  0.00           C  
ATOM   1588  CD  LYS A 181      -5.065   5.984  28.441  1.00  0.00           C  
ATOM   1589  CE  LYS A 181      -4.132   5.327  27.422  1.00  0.00           C  
ATOM   1590  NZ  LYS A 181      -4.433   3.872  27.300  1.00  0.00           N  
ATOM   1591  H   LYS A 181      -3.773   8.527  26.018  1.00  0.00           H  
ATOM   1592  HA  LYS A 181      -5.722  10.422  27.234  1.00  0.00           H  
ATOM   1593  HB2 LYS A 181      -6.521   8.556  28.474  1.00  0.00           H  
ATOM   1594  HB3 LYS A 181      -6.029   7.801  26.963  1.00  0.00           H  
ATOM   1595  HG2 LYS A 181      -3.684   7.615  28.206  1.00  0.00           H  
ATOM   1596  HG3 LYS A 181      -4.688   7.723  29.647  1.00  0.00           H  
ATOM   1597  HD2 LYS A 181      -4.975   5.480  29.391  1.00  0.00           H  
ATOM   1598  HD3 LYS A 181      -6.086   5.913  28.096  1.00  0.00           H  
ATOM   1599  HE2 LYS A 181      -4.261   5.795  26.457  1.00  0.00           H  
ATOM   1600  HE3 LYS A 181      -3.106   5.449  27.738  1.00  0.00           H  
ATOM   1601  HZ1 LYS A 181      -5.098   3.720  26.516  1.00  0.00           H  
ATOM   1602  HZ2 LYS A 181      -4.858   3.530  28.186  1.00  0.00           H  
ATOM   1603  HZ3 LYS A 181      -3.553   3.350  27.115  1.00  0.00           H  
ATOM   1604  N   LYS A 182      -4.549  10.078  29.731  1.00  0.00           N  
ATOM   1605  CA  LYS A 182      -3.698  10.490  30.873  1.00  0.00           C  
ATOM   1606  C   LYS A 182      -4.104   9.752  32.143  1.00  0.00           C  
ATOM   1607  O   LYS A 182      -3.437   9.980  33.139  1.00  0.00           O  
ATOM   1608  CB  LYS A 182      -3.879  12.000  31.095  1.00  0.00           C  
ATOM   1609  CG  LYS A 182      -5.355  12.298  31.372  1.00  0.00           C  
ATOM   1610  CD  LYS A 182      -5.469  13.660  32.062  1.00  0.00           C  
ATOM   1611  CE  LYS A 182      -6.938  13.942  32.378  1.00  0.00           C  
ATOM   1612  NZ  LYS A 182      -7.775  13.783  31.155  1.00  0.00           N  
ATOM   1613  OXT LYS A 182      -5.059   8.998  32.050  1.00  0.00           O  
ATOM   1614  H   LYS A 182      -5.480   9.812  29.878  1.00  0.00           H  
ATOM   1615  HA  LYS A 182      -2.658  10.253  30.643  1.00  0.00           H  
ATOM   1616  HB2 LYS A 182      -3.282  12.317  31.938  1.00  0.00           H  
ATOM   1617  HB3 LYS A 182      -3.560  12.536  30.214  1.00  0.00           H  
ATOM   1618  HG2 LYS A 182      -5.903  12.316  30.442  1.00  0.00           H  
ATOM   1619  HG3 LYS A 182      -5.768  11.533  32.012  1.00  0.00           H  
ATOM   1620  HD2 LYS A 182      -4.896  13.651  32.977  1.00  0.00           H  
ATOM   1621  HD3 LYS A 182      -5.083  14.430  31.409  1.00  0.00           H  
ATOM   1622  HE2 LYS A 182      -7.285  13.254  33.134  1.00  0.00           H  
ATOM   1623  HE3 LYS A 182      -7.041  14.952  32.746  1.00  0.00           H  
ATOM   1624  HZ1 LYS A 182      -7.780  12.785  30.865  1.00  0.00           H  
ATOM   1625  HZ2 LYS A 182      -7.383  14.365  30.388  1.00  0.00           H  
ATOM   1626  HZ3 LYS A 182      -8.749  14.089  31.359  1.00  0.00           H  
TER    1627      LYS A 182                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A  86     -16.580   2.162  28.449  1.00  0.00           N  
ATOM      2  CA  VAL A  86     -17.166   0.867  28.025  1.00  0.00           C  
ATOM      3  C   VAL A  86     -17.780   0.979  26.636  1.00  0.00           C  
ATOM      4  O   VAL A  86     -17.974   2.066  26.129  1.00  0.00           O  
ATOM      5  CB  VAL A  86     -18.268   0.486  29.025  1.00  0.00           C  
ATOM      6  CG1 VAL A  86     -17.621  -0.002  30.324  1.00  0.00           C  
ATOM      7  CG2 VAL A  86     -19.129   1.715  29.321  1.00  0.00           C  
ATOM      8  H1  VAL A  86     -15.809   2.178  29.052  1.00  0.00           H  
ATOM      9  HA  VAL A  86     -16.381   0.112  28.008  1.00  0.00           H  
ATOM     10  HB  VAL A  86     -18.884  -0.299  28.608  1.00  0.00           H  
ATOM     11 HG11 VAL A  86     -17.121  -0.943  30.151  1.00  0.00           H  
ATOM     12 HG12 VAL A  86     -18.379  -0.135  31.081  1.00  0.00           H  
ATOM     13 HG13 VAL A  86     -16.901   0.725  30.666  1.00  0.00           H  
ATOM     14 HG21 VAL A  86     -18.496   2.545  29.597  1.00  0.00           H  
ATOM     15 HG22 VAL A  86     -19.808   1.499  30.132  1.00  0.00           H  
ATOM     16 HG23 VAL A  86     -19.700   1.981  28.442  1.00  0.00           H  
ATOM     17  N   ALA A  87     -18.074  -0.155  26.048  1.00  0.00           N  
ATOM     18  CA  ALA A  87     -18.678  -0.153  24.689  1.00  0.00           C  
ATOM     19  C   ALA A  87     -19.851  -1.122  24.626  1.00  0.00           C  
ATOM     20  O   ALA A  87     -19.682  -2.314  24.786  1.00  0.00           O  
ATOM     21  CB  ALA A  87     -17.606  -0.601  23.683  1.00  0.00           C  
ATOM     22  H   ALA A  87     -17.895  -1.004  26.504  1.00  0.00           H  
ATOM     23  HA  ALA A  87     -19.035   0.850  24.453  1.00  0.00           H  
ATOM     24  HB1 ALA A  87     -16.807  -1.108  24.203  1.00  0.00           H  
ATOM     25  HB2 ALA A  87     -17.204   0.261  23.169  1.00  0.00           H  
ATOM     26  HB3 ALA A  87     -18.042  -1.275  22.961  1.00  0.00           H  
ATOM     27  N   LYS A  88     -21.022  -0.591  24.397  1.00  0.00           N  
ATOM     28  CA  LYS A  88     -22.220  -1.466  24.321  1.00  0.00           C  
ATOM     29  C   LYS A  88     -21.924  -2.730  23.521  1.00  0.00           C  
ATOM     30  O   LYS A  88     -21.814  -3.803  24.078  1.00  0.00           O  
ATOM     31  CB  LYS A  88     -23.345  -0.689  23.619  1.00  0.00           C  
ATOM     32  CG  LYS A  88     -24.692  -1.137  24.188  1.00  0.00           C  
ATOM     33  CD  LYS A  88     -25.813  -0.373  23.484  1.00  0.00           C  
ATOM     34  CE  LYS A  88     -26.295  -1.189  22.284  1.00  0.00           C  
ATOM     35  NZ  LYS A  88     -26.920  -0.298  21.267  1.00  0.00           N  
ATOM     36  H   LYS A  88     -21.111   0.379  24.278  1.00  0.00           H  
ATOM     37  HA  LYS A  88     -22.517  -1.748  25.330  1.00  0.00           H  
ATOM     38  HB2 LYS A  88     -23.214   0.370  23.785  1.00  0.00           H  
ATOM     39  HB3 LYS A  88     -23.316  -0.888  22.558  1.00  0.00           H  
ATOM     40  HG2 LYS A  88     -24.820  -2.197  24.028  1.00  0.00           H  
ATOM     41  HG3 LYS A  88     -24.725  -0.933  25.249  1.00  0.00           H  
ATOM     42  HD2 LYS A  88     -26.634  -0.216  24.169  1.00  0.00           H  
ATOM     43  HD3 LYS A  88     -25.445   0.584  23.148  1.00  0.00           H  
ATOM     44  HE2 LYS A  88     -25.457  -1.701  21.836  1.00  0.00           H  
ATOM     45  HE3 LYS A  88     -27.022  -1.917  22.609  1.00  0.00           H  
ATOM     46  HZ1 LYS A  88     -27.452  -0.872  20.583  1.00  0.00           H  
ATOM     47  HZ2 LYS A  88     -26.177   0.234  20.770  1.00  0.00           H  
ATOM     48  HZ3 LYS A  88     -27.566   0.367  21.739  1.00  0.00           H  
ATOM     49  N   LYS A  89     -21.802  -2.572  22.222  1.00  0.00           N  
ATOM     50  CA  LYS A  89     -21.512  -3.749  21.350  1.00  0.00           C  
ATOM     51  C   LYS A  89     -20.269  -3.502  20.504  1.00  0.00           C  
ATOM     52  O   LYS A  89     -19.919  -4.304  19.662  1.00  0.00           O  
ATOM     53  CB  LYS A  89     -22.711  -3.956  20.405  1.00  0.00           C  
ATOM     54  CG  LYS A  89     -23.841  -4.673  21.156  1.00  0.00           C  
ATOM     55  CD  LYS A  89     -24.513  -5.673  20.210  1.00  0.00           C  
ATOM     56  CE  LYS A  89     -25.323  -4.906  19.162  1.00  0.00           C  
ATOM     57  NZ  LYS A  89     -25.330  -5.641  17.866  1.00  0.00           N  
ATOM     58  H   LYS A  89     -21.900  -1.682  21.826  1.00  0.00           H  
ATOM     59  HA  LYS A  89     -21.347  -4.627  21.968  1.00  0.00           H  
ATOM     60  HB2 LYS A  89     -23.065  -2.998  20.054  1.00  0.00           H  
ATOM     61  HB3 LYS A  89     -22.405  -4.550  19.558  1.00  0.00           H  
ATOM     62  HG2 LYS A  89     -23.440  -5.196  22.009  1.00  0.00           H  
ATOM     63  HG3 LYS A  89     -24.568  -3.949  21.494  1.00  0.00           H  
ATOM     64  HD2 LYS A  89     -23.760  -6.271  19.719  1.00  0.00           H  
ATOM     65  HD3 LYS A  89     -25.168  -6.320  20.773  1.00  0.00           H  
ATOM     66  HE2 LYS A  89     -26.340  -4.788  19.506  1.00  0.00           H  
ATOM     67  HE3 LYS A  89     -24.886  -3.929  19.012  1.00  0.00           H  
ATOM     68  HZ1 LYS A  89     -24.806  -6.533  17.970  1.00  0.00           H  
ATOM     69  HZ2 LYS A  89     -24.878  -5.058  17.133  1.00  0.00           H  
ATOM     70  HZ3 LYS A  89     -26.312  -5.845  17.589  1.00  0.00           H  
ATOM     71  N   ASN A  90     -19.622  -2.396  20.744  1.00  0.00           N  
ATOM     72  CA  ASN A  90     -18.400  -2.081  19.963  1.00  0.00           C  
ATOM     73  C   ASN A  90     -17.172  -2.748  20.578  1.00  0.00           C  
ATOM     74  O   ASN A  90     -16.097  -2.182  20.581  1.00  0.00           O  
ATOM     75  CB  ASN A  90     -18.196  -0.558  19.978  1.00  0.00           C  
ATOM     76  CG  ASN A  90     -19.306   0.111  19.163  1.00  0.00           C  
ATOM     77  OD1 ASN A  90     -19.099   0.537  18.044  1.00  0.00           O  
ATOM     78  ND2 ASN A  90     -20.496   0.226  19.688  1.00  0.00           N  
ATOM     79  H   ASN A  90     -19.940  -1.777  21.435  1.00  0.00           H  
ATOM     80  HA  ASN A  90     -18.529  -2.445  18.944  1.00  0.00           H  
ATOM     81  HB2 ASN A  90     -18.231  -0.195  20.994  1.00  0.00           H  
ATOM     82  HB3 ASN A  90     -17.238  -0.314  19.544  1.00  0.00           H  
ATOM     83 HD21 ASN A  90     -20.668  -0.112  20.590  1.00  0.00           H  
ATOM     84 HD22 ASN A  90     -21.217   0.652  19.177  1.00  0.00           H  
ATOM     85  N   GLN A  91     -17.359  -3.942  21.085  1.00  0.00           N  
ATOM     86  CA  GLN A  91     -16.218  -4.671  21.707  1.00  0.00           C  
ATOM     87  C   GLN A  91     -15.700  -5.763  20.777  1.00  0.00           C  
ATOM     88  O   GLN A  91     -15.719  -5.616  19.570  1.00  0.00           O  
ATOM     89  CB  GLN A  91     -16.718  -5.328  23.004  1.00  0.00           C  
ATOM     90  CG  GLN A  91     -17.424  -4.275  23.862  1.00  0.00           C  
ATOM     91  CD  GLN A  91     -18.356  -4.974  24.857  1.00  0.00           C  
ATOM     92  OE1 GLN A  91     -19.379  -5.516  24.489  1.00  0.00           O  
ATOM     93  NE2 GLN A  91     -18.039  -4.985  26.124  1.00  0.00           N  
ATOM     94  H   GLN A  91     -18.247  -4.354  21.055  1.00  0.00           H  
ATOM     95  HA  GLN A  91     -15.412  -3.969  21.914  1.00  0.00           H  
ATOM     96  HB2 GLN A  91     -17.409  -6.122  22.764  1.00  0.00           H  
ATOM     97  HB3 GLN A  91     -15.881  -5.739  23.549  1.00  0.00           H  
ATOM     98  HG2 GLN A  91     -16.692  -3.695  24.405  1.00  0.00           H  
ATOM     99  HG3 GLN A  91     -18.004  -3.617  23.231  1.00  0.00           H  
ATOM    100 HE21 GLN A  91     -17.215  -4.551  26.427  1.00  0.00           H  
ATOM    101 HE22 GLN A  91     -18.626  -5.430  26.772  1.00  0.00           H  
ATOM    102  N   LYS A  92     -15.244  -6.840  21.356  1.00  0.00           N  
ATOM    103  CA  LYS A  92     -14.722  -7.951  20.523  1.00  0.00           C  
ATOM    104  C   LYS A  92     -13.627  -7.466  19.580  1.00  0.00           C  
ATOM    105  O   LYS A  92     -13.533  -7.919  18.458  1.00  0.00           O  
ATOM    106  CB  LYS A  92     -15.880  -8.507  19.682  1.00  0.00           C  
ATOM    107  CG  LYS A  92     -17.129  -8.608  20.556  1.00  0.00           C  
ATOM    108  CD  LYS A  92     -16.876  -9.616  21.676  1.00  0.00           C  
ATOM    109  CE  LYS A  92     -18.217 -10.154  22.174  1.00  0.00           C  
ATOM    110  NZ  LYS A  92     -18.941  -9.108  22.950  1.00  0.00           N  
ATOM    111  H   LYS A  92     -15.249  -6.915  22.333  1.00  0.00           H  
ATOM    112  HA  LYS A  92     -14.313  -8.722  21.176  1.00  0.00           H  
ATOM    113  HB2 LYS A  92     -16.071  -7.848  18.849  1.00  0.00           H  
ATOM    114  HB3 LYS A  92     -15.619  -9.484  19.307  1.00  0.00           H  
ATOM    115  HG2 LYS A  92     -17.355  -7.642  20.981  1.00  0.00           H  
ATOM    116  HG3 LYS A  92     -17.965  -8.935  19.955  1.00  0.00           H  
ATOM    117  HD2 LYS A  92     -16.274 -10.431  21.303  1.00  0.00           H  
ATOM    118  HD3 LYS A  92     -16.356  -9.133  22.489  1.00  0.00           H  
ATOM    119  HE2 LYS A  92     -18.824 -10.450  21.329  1.00  0.00           H  
ATOM    120  HE3 LYS A  92     -18.052 -11.013  22.806  1.00  0.00           H  
ATOM    121  HZ1 LYS A  92     -18.327  -8.756  23.713  1.00  0.00           H  
ATOM    122  HZ2 LYS A  92     -19.804  -9.517  23.361  1.00  0.00           H  
ATOM    123  HZ3 LYS A  92     -19.196  -8.322  22.319  1.00  0.00           H  
ATOM    124  N   GLN A  93     -12.822  -6.552  20.052  1.00  0.00           N  
ATOM    125  CA  GLN A  93     -11.727  -6.028  19.193  1.00  0.00           C  
ATOM    126  C   GLN A  93     -12.261  -5.578  17.836  1.00  0.00           C  
ATOM    127  O   GLN A  93     -12.325  -6.352  16.902  1.00  0.00           O  
ATOM    128  CB  GLN A  93     -10.698  -7.154  18.977  1.00  0.00           C  
ATOM    129  CG  GLN A  93      -9.610  -6.670  18.016  1.00  0.00           C  
ATOM    130  CD  GLN A  93      -9.200  -5.245  18.392  1.00  0.00           C  
ATOM    131  OE1 GLN A  93      -9.209  -4.348  17.573  1.00  0.00           O  
ATOM    132  NE2 GLN A  93      -8.833  -4.994  19.618  1.00  0.00           N  
ATOM    133  H   GLN A  93     -12.940  -6.214  20.964  1.00  0.00           H  
ATOM    134  HA  GLN A  93     -11.266  -5.175  19.692  1.00  0.00           H  
ATOM    135  HB2 GLN A  93     -10.252  -7.422  19.923  1.00  0.00           H  
ATOM    136  HB3 GLN A  93     -11.188  -8.020  18.561  1.00  0.00           H  
ATOM    137  HG2 GLN A  93      -8.749  -7.318  18.083  1.00  0.00           H  
ATOM    138  HG3 GLN A  93      -9.986  -6.678  17.003  1.00  0.00           H  
ATOM    139 HE21 GLN A  93      -8.824  -5.714  20.284  1.00  0.00           H  
ATOM    140 HE22 GLN A  93      -8.567  -4.086  19.875  1.00  0.00           H  
ATOM    141  N   ALA A  94     -12.631  -4.329  17.751  1.00  0.00           N  
ATOM    142  CA  ALA A  94     -13.162  -3.812  16.466  1.00  0.00           C  
ATOM    143  C   ALA A  94     -12.144  -3.989  15.346  1.00  0.00           C  
ATOM    144  O   ALA A  94     -10.952  -3.913  15.569  1.00  0.00           O  
ATOM    145  CB  ALA A  94     -13.459  -2.314  16.631  1.00  0.00           C  
ATOM    146  H   ALA A  94     -12.559  -3.737  18.529  1.00  0.00           H  
ATOM    147  HA  ALA A  94     -14.068  -4.360  16.212  1.00  0.00           H  
ATOM    148  HB1 ALA A  94     -14.266  -2.028  15.971  1.00  0.00           H  
ATOM    149  HB2 ALA A  94     -12.578  -1.738  16.385  1.00  0.00           H  
ATOM    150  HB3 ALA A  94     -13.745  -2.107  17.651  1.00  0.00           H  
ATOM    151  N   GLN A  95     -12.634  -4.221  14.159  1.00  0.00           N  
ATOM    152  CA  GLN A  95     -11.713  -4.407  13.012  1.00  0.00           C  
ATOM    153  C   GLN A  95     -10.841  -3.172  12.812  1.00  0.00           C  
ATOM    154  O   GLN A  95     -11.339  -2.090  12.574  1.00  0.00           O  
ATOM    155  CB  GLN A  95     -12.561  -4.619  11.745  1.00  0.00           C  
ATOM    156  CG  GLN A  95     -11.948  -5.740  10.904  1.00  0.00           C  
ATOM    157  CD  GLN A  95     -12.174  -5.437   9.421  1.00  0.00           C  
ATOM    158  OE1 GLN A  95     -11.794  -4.395   8.924  1.00  0.00           O  
ATOM    159  NE2 GLN A  95     -12.788  -6.319   8.681  1.00  0.00           N  
ATOM    160  H   GLN A  95     -13.603  -4.274  14.027  1.00  0.00           H  
ATOM    161  HA  GLN A  95     -11.075  -5.267  13.203  1.00  0.00           H  
ATOM    162  HB2 GLN A  95     -13.569  -4.885  12.025  1.00  0.00           H  
ATOM    163  HB3 GLN A  95     -12.583  -3.705  11.168  1.00  0.00           H  
ATOM    164  HG2 GLN A  95     -10.888  -5.806  11.096  1.00  0.00           H  
ATOM    165  HG3 GLN A  95     -12.416  -6.681  11.152  1.00  0.00           H  
ATOM    166 HE21 GLN A  95     -13.097  -7.162   9.075  1.00  0.00           H  
ATOM    167 HE22 GLN A  95     -12.942  -6.137   7.729  1.00  0.00           H  
ATOM    168  N   VAL A  96      -9.551  -3.355  12.912  1.00  0.00           N  
ATOM    169  CA  VAL A  96      -8.640  -2.211  12.730  1.00  0.00           C  
ATOM    170  C   VAL A  96      -8.628  -1.746  11.291  1.00  0.00           C  
ATOM    171  O   VAL A  96      -8.743  -2.538  10.376  1.00  0.00           O  
ATOM    172  CB  VAL A  96      -7.239  -2.652  13.112  1.00  0.00           C  
ATOM    173  CG1 VAL A  96      -6.936  -3.996  12.449  1.00  0.00           C  
ATOM    174  CG2 VAL A  96      -6.231  -1.608  12.628  1.00  0.00           C  
ATOM    175  H   VAL A  96      -9.189  -4.239  13.122  1.00  0.00           H  
ATOM    176  HA  VAL A  96      -8.972  -1.390  13.365  1.00  0.00           H  
ATOM    177  HB  VAL A  96      -7.181  -2.751  14.171  1.00  0.00           H  
ATOM    178 HG11 VAL A  96      -7.103  -3.923  11.384  1.00  0.00           H  
ATOM    179 HG12 VAL A  96      -7.581  -4.759  12.858  1.00  0.00           H  
ATOM    180 HG13 VAL A  96      -5.906  -4.268  12.629  1.00  0.00           H  
ATOM    181 HG21 VAL A  96      -5.357  -1.623  13.264  1.00  0.00           H  
ATOM    182 HG22 VAL A  96      -6.679  -0.626  12.663  1.00  0.00           H  
ATOM    183 HG23 VAL A  96      -5.935  -1.829  11.614  1.00  0.00           H  
ATOM    184  N   LYS A  97      -8.484  -0.468  11.123  1.00  0.00           N  
ATOM    185  CA  LYS A  97      -8.460   0.100   9.749  1.00  0.00           C  
ATOM    186  C   LYS A  97      -7.037   0.407   9.290  1.00  0.00           C  
ATOM    187  O   LYS A  97      -6.182   0.756  10.079  1.00  0.00           O  
ATOM    188  CB  LYS A  97      -9.265   1.411   9.759  1.00  0.00           C  
ATOM    189  CG  LYS A  97     -10.721   1.110   9.388  1.00  0.00           C  
ATOM    190  CD  LYS A  97     -10.867   1.130   7.865  1.00  0.00           C  
ATOM    191  CE  LYS A  97     -12.218   0.521   7.482  1.00  0.00           C  
ATOM    192  NZ  LYS A  97     -12.366   0.469   5.999  1.00  0.00           N  
ATOM    193  H   LYS A  97      -8.376   0.115  11.905  1.00  0.00           H  
ATOM    194  HA  LYS A  97      -8.906  -0.614   9.060  1.00  0.00           H  
ATOM    195  HB2 LYS A  97      -9.225   1.853  10.743  1.00  0.00           H  
ATOM    196  HB3 LYS A  97      -8.843   2.100   9.043  1.00  0.00           H  
ATOM    197  HG2 LYS A  97     -10.998   0.138   9.766  1.00  0.00           H  
ATOM    198  HG3 LYS A  97     -11.368   1.857   9.825  1.00  0.00           H  
ATOM    199  HD2 LYS A  97     -10.815   2.148   7.508  1.00  0.00           H  
ATOM    200  HD3 LYS A  97     -10.071   0.556   7.416  1.00  0.00           H  
ATOM    201  HE2 LYS A  97     -12.290  -0.481   7.878  1.00  0.00           H  
ATOM    202  HE3 LYS A  97     -13.016   1.121   7.893  1.00  0.00           H  
ATOM    203  HZ1 LYS A  97     -13.098   1.146   5.700  1.00  0.00           H  
ATOM    204  HZ2 LYS A  97     -12.642  -0.491   5.711  1.00  0.00           H  
ATOM    205  HZ3 LYS A  97     -11.460   0.717   5.551  1.00  0.00           H  
ATOM    206  N   GLU A  98      -6.819   0.267   8.011  1.00  0.00           N  
ATOM    207  CA  GLU A  98      -5.472   0.538   7.449  1.00  0.00           C  
ATOM    208  C   GLU A  98      -5.612   1.229   6.097  1.00  0.00           C  
ATOM    209  O   GLU A  98      -6.309   0.742   5.229  1.00  0.00           O  
ATOM    210  CB  GLU A  98      -4.747  -0.804   7.251  1.00  0.00           C  
ATOM    211  CG  GLU A  98      -5.673  -1.776   6.511  1.00  0.00           C  
ATOM    212  CD  GLU A  98      -5.046  -2.151   5.165  1.00  0.00           C  
ATOM    213  OE1 GLU A  98      -4.679  -1.223   4.462  1.00  0.00           O  
ATOM    214  OE2 GLU A  98      -4.969  -3.342   4.918  1.00  0.00           O  
ATOM    215  H   GLU A  98      -7.546  -0.015   7.420  1.00  0.00           H  
ATOM    216  HA  GLU A  98      -4.917   1.188   8.132  1.00  0.00           H  
ATOM    217  HB2 GLU A  98      -3.846  -0.650   6.675  1.00  0.00           H  
ATOM    218  HB3 GLU A  98      -4.485  -1.218   8.213  1.00  0.00           H  
ATOM    219  HG2 GLU A  98      -5.811  -2.669   7.101  1.00  0.00           H  
ATOM    220  HG3 GLU A  98      -6.632  -1.310   6.341  1.00  0.00           H  
ATOM    221  N   ILE A  99      -4.947   2.351   5.940  1.00  0.00           N  
ATOM    222  CA  ILE A  99      -5.038   3.087   4.643  1.00  0.00           C  
ATOM    223  C   ILE A  99      -3.723   3.059   3.887  1.00  0.00           C  
ATOM    224  O   ILE A  99      -2.736   3.628   4.318  1.00  0.00           O  
ATOM    225  CB  ILE A  99      -5.392   4.549   4.942  1.00  0.00           C  
ATOM    226  CG1 ILE A  99      -6.602   4.624   5.874  1.00  0.00           C  
ATOM    227  CG2 ILE A  99      -5.748   5.248   3.618  1.00  0.00           C  
ATOM    228  CD1 ILE A  99      -7.864   4.172   5.128  1.00  0.00           C  
ATOM    229  H   ILE A  99      -4.388   2.702   6.667  1.00  0.00           H  
ATOM    230  HA  ILE A  99      -5.797   2.630   4.024  1.00  0.00           H  
ATOM    231  HB  ILE A  99      -4.540   5.032   5.419  1.00  0.00           H  
ATOM    232 HG12 ILE A  99      -6.441   3.988   6.730  1.00  0.00           H  
ATOM    233 HG13 ILE A  99      -6.734   5.642   6.212  1.00  0.00           H  
ATOM    234 HG21 ILE A  99      -6.344   6.126   3.819  1.00  0.00           H  
ATOM    235 HG22 ILE A  99      -6.308   4.575   2.986  1.00  0.00           H  
ATOM    236 HG23 ILE A  99      -4.843   5.544   3.108  1.00  0.00           H  
ATOM    237 HD11 ILE A  99      -7.733   3.170   4.759  1.00  0.00           H  
ATOM    238 HD12 ILE A  99      -8.056   4.836   4.297  1.00  0.00           H  
ATOM    239 HD13 ILE A  99      -8.705   4.192   5.798  1.00  0.00           H  
ATOM    240  N   LYS A 100      -3.729   2.392   2.766  1.00  0.00           N  
ATOM    241  CA  LYS A 100      -2.494   2.316   1.964  1.00  0.00           C  
ATOM    242  C   LYS A 100      -2.345   3.593   1.160  1.00  0.00           C  
ATOM    243  O   LYS A 100      -3.329   4.228   0.834  1.00  0.00           O  
ATOM    244  CB  LYS A 100      -2.604   1.126   0.998  1.00  0.00           C  
ATOM    245  CG  LYS A 100      -3.863   1.288   0.136  1.00  0.00           C  
ATOM    246  CD  LYS A 100      -3.458   1.440  -1.333  1.00  0.00           C  
ATOM    247  CE  LYS A 100      -4.673   1.157  -2.217  1.00  0.00           C  
ATOM    248  NZ  LYS A 100      -4.739  -0.292  -2.557  1.00  0.00           N  
ATOM    249  H   LYS A 100      -4.545   1.944   2.462  1.00  0.00           H  
ATOM    250  HA  LYS A 100      -1.642   2.207   2.630  1.00  0.00           H  
ATOM    251  HB2 LYS A 100      -1.731   1.093   0.367  1.00  0.00           H  
ATOM    252  HB3 LYS A 100      -2.668   0.208   1.561  1.00  0.00           H  
ATOM    253  HG2 LYS A 100      -4.493   0.419   0.249  1.00  0.00           H  
ATOM    254  HG3 LYS A 100      -4.411   2.164   0.453  1.00  0.00           H  
ATOM    255  HD2 LYS A 100      -3.103   2.445  -1.511  1.00  0.00           H  
ATOM    256  HD3 LYS A 100      -2.670   0.739  -1.568  1.00  0.00           H  
ATOM    257  HE2 LYS A 100      -5.575   1.439  -1.696  1.00  0.00           H  
ATOM    258  HE3 LYS A 100      -4.599   1.731  -3.129  1.00  0.00           H  
ATOM    259  HZ1 LYS A 100      -4.757  -0.406  -3.591  1.00  0.00           H  
ATOM    260  HZ2 LYS A 100      -5.601  -0.705  -2.147  1.00  0.00           H  
ATOM    261  HZ3 LYS A 100      -3.904  -0.776  -2.170  1.00  0.00           H  
ATOM    262  N   PHE A 101      -1.133   3.968   0.858  1.00  0.00           N  
ATOM    263  CA  PHE A 101      -0.954   5.213   0.076  1.00  0.00           C  
ATOM    264  C   PHE A 101       0.290   5.168  -0.801  1.00  0.00           C  
ATOM    265  O   PHE A 101       1.198   4.396  -0.565  1.00  0.00           O  
ATOM    266  CB  PHE A 101      -0.816   6.373   1.065  1.00  0.00           C  
ATOM    267  CG  PHE A 101      -1.423   7.630   0.451  1.00  0.00           C  
ATOM    268  CD1 PHE A 101      -2.764   7.669   0.109  1.00  0.00           C  
ATOM    269  CD2 PHE A 101      -0.638   8.743   0.224  1.00  0.00           C  
ATOM    270  CE1 PHE A 101      -3.307   8.807  -0.452  1.00  0.00           C  
ATOM    271  CE2 PHE A 101      -1.181   9.875  -0.335  1.00  0.00           C  
ATOM    272  CZ  PHE A 101      -2.516   9.908  -0.672  1.00  0.00           C  
ATOM    273  H   PHE A 101      -0.358   3.439   1.143  1.00  0.00           H  
ATOM    274  HA  PHE A 101      -1.824   5.359  -0.561  1.00  0.00           H  
ATOM    275  HB2 PHE A 101      -1.336   6.137   1.982  1.00  0.00           H  
ATOM    276  HB3 PHE A 101       0.226   6.549   1.281  1.00  0.00           H  
ATOM    277  HD1 PHE A 101      -3.389   6.805   0.282  1.00  0.00           H  
ATOM    278  HD2 PHE A 101       0.409   8.722   0.487  1.00  0.00           H  
ATOM    279  HE1 PHE A 101      -4.353   8.831  -0.718  1.00  0.00           H  
ATOM    280  HE2 PHE A 101      -0.559  10.740  -0.506  1.00  0.00           H  
ATOM    281  HZ  PHE A 101      -2.941  10.797  -1.113  1.00  0.00           H  
ATOM    282  N   ARG A 102       0.293   6.017  -1.803  1.00  0.00           N  
ATOM    283  CA  ARG A 102       1.446   6.079  -2.737  1.00  0.00           C  
ATOM    284  C   ARG A 102       2.137   7.456  -2.621  1.00  0.00           C  
ATOM    285  O   ARG A 102       1.495   8.475  -2.778  1.00  0.00           O  
ATOM    286  CB  ARG A 102       0.897   5.927  -4.167  1.00  0.00           C  
ATOM    287  CG  ARG A 102       1.960   5.281  -5.056  1.00  0.00           C  
ATOM    288  CD  ARG A 102       1.333   4.922  -6.407  1.00  0.00           C  
ATOM    289  NE  ARG A 102       0.515   3.683  -6.252  1.00  0.00           N  
ATOM    290  CZ  ARG A 102      -0.662   3.616  -6.817  1.00  0.00           C  
ATOM    291  NH1 ARG A 102      -0.734   3.410  -8.103  1.00  0.00           N  
ATOM    292  NH2 ARG A 102      -1.727   3.752  -6.074  1.00  0.00           N  
ATOM    293  H   ARG A 102      -0.473   6.614  -1.937  1.00  0.00           H  
ATOM    294  HA  ARG A 102       2.140   5.285  -2.502  1.00  0.00           H  
ATOM    295  HB2 ARG A 102       0.014   5.305  -4.151  1.00  0.00           H  
ATOM    296  HB3 ARG A 102       0.637   6.899  -4.560  1.00  0.00           H  
ATOM    297  HG2 ARG A 102       2.775   5.974  -5.207  1.00  0.00           H  
ATOM    298  HG3 ARG A 102       2.338   4.388  -4.581  1.00  0.00           H  
ATOM    299  HD2 ARG A 102       0.699   5.729  -6.743  1.00  0.00           H  
ATOM    300  HD3 ARG A 102       2.109   4.749  -7.137  1.00  0.00           H  
ATOM    301  HE  ARG A 102       0.858   2.927  -5.732  1.00  0.00           H  
ATOM    302 HH11 ARG A 102       0.102   3.305  -8.641  1.00  0.00           H  
ATOM    303 HH12 ARG A 102      -1.627   3.356  -8.551  1.00  0.00           H  
ATOM    304 HH21 ARG A 102      -1.634   3.904  -5.090  1.00  0.00           H  
ATOM    305 HH22 ARG A 102      -2.635   3.705  -6.489  1.00  0.00           H  
ATOM    306  N   PRO A 103       3.440   7.468  -2.348  1.00  0.00           N  
ATOM    307  CA  PRO A 103       4.171   8.728  -2.221  1.00  0.00           C  
ATOM    308  C   PRO A 103       4.110   9.545  -3.506  1.00  0.00           C  
ATOM    309  O   PRO A 103       4.304   9.025  -4.587  1.00  0.00           O  
ATOM    310  CB  PRO A 103       5.632   8.317  -1.935  1.00  0.00           C  
ATOM    311  CG  PRO A 103       5.682   6.758  -1.917  1.00  0.00           C  
ATOM    312  CD  PRO A 103       4.250   6.253  -2.163  1.00  0.00           C  
ATOM    313  HA  PRO A 103       3.761   9.308  -1.398  1.00  0.00           H  
ATOM    314  HB2 PRO A 103       6.282   8.698  -2.708  1.00  0.00           H  
ATOM    315  HB3 PRO A 103       5.945   8.707  -0.977  1.00  0.00           H  
ATOM    316  HG2 PRO A 103       6.339   6.402  -2.697  1.00  0.00           H  
ATOM    317  HG3 PRO A 103       6.037   6.411  -0.959  1.00  0.00           H  
ATOM    318  HD2 PRO A 103       4.214   5.640  -3.053  1.00  0.00           H  
ATOM    319  HD3 PRO A 103       3.896   5.695  -1.309  1.00  0.00           H  
ATOM    320  N   GLY A 104       3.838  10.817  -3.362  1.00  0.00           N  
ATOM    321  CA  GLY A 104       3.757  11.696  -4.562  1.00  0.00           C  
ATOM    322  C   GLY A 104       2.299  11.889  -4.984  1.00  0.00           C  
ATOM    323  O   GLY A 104       2.009  12.099  -6.144  1.00  0.00           O  
ATOM    324  H   GLY A 104       3.688  11.191  -2.467  1.00  0.00           H  
ATOM    325  HA2 GLY A 104       4.191  12.658  -4.331  1.00  0.00           H  
ATOM    326  HA3 GLY A 104       4.307  11.244  -5.375  1.00  0.00           H  
ATOM    327  N   THR A 105       1.408  11.812  -4.030  1.00  0.00           N  
ATOM    328  CA  THR A 105      -0.030  11.989  -4.363  1.00  0.00           C  
ATOM    329  C   THR A 105      -0.337  13.429  -4.726  1.00  0.00           C  
ATOM    330  O   THR A 105       0.549  14.198  -5.050  1.00  0.00           O  
ATOM    331  CB  THR A 105      -0.874  11.609  -3.130  1.00  0.00           C  
ATOM    332  OG1 THR A 105      -2.211  11.613  -3.583  1.00  0.00           O  
ATOM    333  CG2 THR A 105      -0.834  12.715  -2.043  1.00  0.00           C  
ATOM    334  H   THR A 105       1.686  11.636  -3.105  1.00  0.00           H  
ATOM    335  HA  THR A 105      -0.278  11.350  -5.211  1.00  0.00           H  
ATOM    336  HB  THR A 105      -0.603  10.629  -2.743  1.00  0.00           H  
ATOM    337  HG1 THR A 105      -2.586  10.746  -3.413  1.00  0.00           H  
ATOM    338 HG21 THR A 105      -1.559  12.496  -1.273  1.00  0.00           H  
ATOM    339 HG22 THR A 105      -1.070  13.673  -2.476  1.00  0.00           H  
ATOM    340 HG23 THR A 105       0.149  12.758  -1.601  1.00  0.00           H  
ATOM    341  N   GLU A 106      -1.602  13.761  -4.663  1.00  0.00           N  
ATOM    342  CA  GLU A 106      -2.034  15.139  -4.992  1.00  0.00           C  
ATOM    343  C   GLU A 106      -2.573  15.820  -3.745  1.00  0.00           C  
ATOM    344  O   GLU A 106      -3.186  15.186  -2.909  1.00  0.00           O  
ATOM    345  CB  GLU A 106      -3.157  15.061  -6.034  1.00  0.00           C  
ATOM    346  CG  GLU A 106      -3.517  16.476  -6.487  1.00  0.00           C  
ATOM    347  CD  GLU A 106      -2.289  17.129  -7.127  1.00  0.00           C  
ATOM    348  OE1 GLU A 106      -1.826  18.095  -6.545  1.00  0.00           O  
ATOM    349  OE2 GLU A 106      -1.886  16.623  -8.161  1.00  0.00           O  
ATOM    350  H   GLU A 106      -2.268  13.091  -4.397  1.00  0.00           H  
ATOM    351  HA  GLU A 106      -1.186  15.707  -5.372  1.00  0.00           H  
ATOM    352  HB2 GLU A 106      -2.827  14.480  -6.883  1.00  0.00           H  
ATOM    353  HB3 GLU A 106      -4.026  14.588  -5.597  1.00  0.00           H  
ATOM    354  HG2 GLU A 106      -4.319  16.438  -7.210  1.00  0.00           H  
ATOM    355  HG3 GLU A 106      -3.831  17.065  -5.638  1.00  0.00           H  
ATOM    356  N   GLU A 107      -2.336  17.092  -3.635  1.00  0.00           N  
ATOM    357  CA  GLU A 107      -2.832  17.821  -2.443  1.00  0.00           C  
ATOM    358  C   GLU A 107      -4.265  17.423  -2.118  1.00  0.00           C  
ATOM    359  O   GLU A 107      -4.635  17.317  -0.965  1.00  0.00           O  
ATOM    360  CB  GLU A 107      -2.797  19.319  -2.746  1.00  0.00           C  
ATOM    361  CG  GLU A 107      -3.968  19.675  -3.663  1.00  0.00           C  
ATOM    362  CD  GLU A 107      -5.235  19.854  -2.823  1.00  0.00           C  
ATOM    363  OE1 GLU A 107      -6.278  19.475  -3.330  1.00  0.00           O  
ATOM    364  OE2 GLU A 107      -5.089  20.358  -1.721  1.00  0.00           O  
ATOM    365  H   GLU A 107      -1.836  17.565  -4.332  1.00  0.00           H  
ATOM    366  HA  GLU A 107      -2.195  17.583  -1.592  1.00  0.00           H  
ATOM    367  HB2 GLU A 107      -2.875  19.875  -1.826  1.00  0.00           H  
ATOM    368  HB3 GLU A 107      -1.868  19.566  -3.233  1.00  0.00           H  
ATOM    369  HG2 GLU A 107      -3.756  20.596  -4.187  1.00  0.00           H  
ATOM    370  HG3 GLU A 107      -4.124  18.883  -4.381  1.00  0.00           H  
ATOM    371  N   GLY A 108      -5.045  17.209  -3.138  1.00  0.00           N  
ATOM    372  CA  GLY A 108      -6.461  16.816  -2.905  1.00  0.00           C  
ATOM    373  C   GLY A 108      -6.537  15.395  -2.342  1.00  0.00           C  
ATOM    374  O   GLY A 108      -7.375  15.096  -1.511  1.00  0.00           O  
ATOM    375  H   GLY A 108      -4.702  17.305  -4.051  1.00  0.00           H  
ATOM    376  HA2 GLY A 108      -6.910  17.503  -2.201  1.00  0.00           H  
ATOM    377  HA3 GLY A 108      -7.001  16.859  -3.838  1.00  0.00           H  
ATOM    378  N   ASP A 109      -5.651  14.548  -2.797  1.00  0.00           N  
ATOM    379  CA  ASP A 109      -5.663  13.147  -2.297  1.00  0.00           C  
ATOM    380  C   ASP A 109      -5.026  13.064  -0.919  1.00  0.00           C  
ATOM    381  O   ASP A 109      -5.373  12.219  -0.118  1.00  0.00           O  
ATOM    382  CB  ASP A 109      -4.865  12.269  -3.268  1.00  0.00           C  
ATOM    383  CG  ASP A 109      -5.833  11.557  -4.217  1.00  0.00           C  
ATOM    384  OD1 ASP A 109      -5.959  10.353  -4.057  1.00  0.00           O  
ATOM    385  OD2 ASP A 109      -6.393  12.256  -5.045  1.00  0.00           O  
ATOM    386  H   ASP A 109      -4.979  14.839  -3.453  1.00  0.00           H  
ATOM    387  HA  ASP A 109      -6.697  12.807  -2.227  1.00  0.00           H  
ATOM    388  HB2 ASP A 109      -4.187  12.880  -3.843  1.00  0.00           H  
ATOM    389  HB3 ASP A 109      -4.302  11.533  -2.715  1.00  0.00           H  
ATOM    390  N   TYR A 110      -4.094  13.935  -0.670  1.00  0.00           N  
ATOM    391  CA  TYR A 110      -3.427  13.923   0.647  1.00  0.00           C  
ATOM    392  C   TYR A 110      -4.381  14.457   1.700  1.00  0.00           C  
ATOM    393  O   TYR A 110      -4.312  14.093   2.860  1.00  0.00           O  
ATOM    394  CB  TYR A 110      -2.193  14.838   0.571  1.00  0.00           C  
ATOM    395  CG  TYR A 110      -1.758  15.238   1.983  1.00  0.00           C  
ATOM    396  CD1 TYR A 110      -1.690  14.296   2.990  1.00  0.00           C  
ATOM    397  CD2 TYR A 110      -1.417  16.546   2.266  1.00  0.00           C  
ATOM    398  CE1 TYR A 110      -1.289  14.658   4.259  1.00  0.00           C  
ATOM    399  CE2 TYR A 110      -1.015  16.907   3.536  1.00  0.00           C  
ATOM    400  CZ  TYR A 110      -0.947  15.967   4.542  1.00  0.00           C  
ATOM    401  OH  TYR A 110      -0.539  16.329   5.812  1.00  0.00           O  
ATOM    402  H   TYR A 110      -3.837  14.592  -1.349  1.00  0.00           H  
ATOM    403  HA  TYR A 110      -3.146  12.900   0.899  1.00  0.00           H  
ATOM    404  HB2 TYR A 110      -1.381  14.317   0.084  1.00  0.00           H  
ATOM    405  HB3 TYR A 110      -2.433  15.728   0.008  1.00  0.00           H  
ATOM    406  HD1 TYR A 110      -1.951  13.269   2.782  1.00  0.00           H  
ATOM    407  HD2 TYR A 110      -1.465  17.293   1.487  1.00  0.00           H  
ATOM    408  HE1 TYR A 110      -1.244  13.912   5.037  1.00  0.00           H  
ATOM    409  HE2 TYR A 110      -0.749  17.933   3.742  1.00  0.00           H  
ATOM    410  HH  TYR A 110      -0.946  15.725   6.438  1.00  0.00           H  
ATOM    411  N   GLN A 111      -5.268  15.308   1.262  1.00  0.00           N  
ATOM    412  CA  GLN A 111      -6.252  15.895   2.200  1.00  0.00           C  
ATOM    413  C   GLN A 111      -7.286  14.860   2.626  1.00  0.00           C  
ATOM    414  O   GLN A 111      -7.470  14.616   3.801  1.00  0.00           O  
ATOM    415  CB  GLN A 111      -6.975  17.047   1.483  1.00  0.00           C  
ATOM    416  CG  GLN A 111      -8.136  17.532   2.354  1.00  0.00           C  
ATOM    417  CD  GLN A 111      -7.608  17.884   3.746  1.00  0.00           C  
ATOM    418  OE1 GLN A 111      -6.863  18.827   3.920  1.00  0.00           O  
ATOM    419  NE2 GLN A 111      -7.971  17.151   4.763  1.00  0.00           N  
ATOM    420  H   GLN A 111      -5.281  15.559   0.314  1.00  0.00           H  
ATOM    421  HA  GLN A 111      -5.727  16.258   3.083  1.00  0.00           H  
ATOM    422  HB2 GLN A 111      -6.284  17.860   1.314  1.00  0.00           H  
ATOM    423  HB3 GLN A 111      -7.354  16.701   0.533  1.00  0.00           H  
ATOM    424  HG2 GLN A 111      -8.585  18.409   1.911  1.00  0.00           H  
ATOM    425  HG3 GLN A 111      -8.879  16.754   2.440  1.00  0.00           H  
ATOM    426 HE21 GLN A 111      -8.572  16.389   4.628  1.00  0.00           H  
ATOM    427 HE22 GLN A 111      -7.643  17.363   5.662  1.00  0.00           H  
ATOM    428  N   VAL A 112      -7.950  14.264   1.666  1.00  0.00           N  
ATOM    429  CA  VAL A 112      -8.969  13.246   2.026  1.00  0.00           C  
ATOM    430  C   VAL A 112      -8.345  12.130   2.854  1.00  0.00           C  
ATOM    431  O   VAL A 112      -8.924  11.676   3.821  1.00  0.00           O  
ATOM    432  CB  VAL A 112      -9.560  12.646   0.739  1.00  0.00           C  
ATOM    433  CG1 VAL A 112     -10.180  13.766  -0.099  1.00  0.00           C  
ATOM    434  CG2 VAL A 112      -8.452  11.972  -0.065  1.00  0.00           C  
ATOM    435  H   VAL A 112      -7.776  14.487   0.724  1.00  0.00           H  
ATOM    436  HA  VAL A 112      -9.749  13.726   2.620  1.00  0.00           H  
ATOM    437  HB  VAL A 112     -10.318  11.919   0.992  1.00  0.00           H  
ATOM    438 HG11 VAL A 112      -9.414  14.245  -0.689  1.00  0.00           H  
ATOM    439 HG12 VAL A 112     -10.638  14.496   0.550  1.00  0.00           H  
ATOM    440 HG13 VAL A 112     -10.931  13.354  -0.758  1.00  0.00           H  
ATOM    441 HG21 VAL A 112      -8.058  11.134   0.488  1.00  0.00           H  
ATOM    442 HG22 VAL A 112      -7.662  12.678  -0.252  1.00  0.00           H  
ATOM    443 HG23 VAL A 112      -8.847  11.623  -1.007  1.00  0.00           H  
ATOM    444  N   LYS A 113      -7.170  11.704   2.464  1.00  0.00           N  
ATOM    445  CA  LYS A 113      -6.508  10.620   3.232  1.00  0.00           C  
ATOM    446  C   LYS A 113      -6.459  10.983   4.705  1.00  0.00           C  
ATOM    447  O   LYS A 113      -6.867  10.215   5.552  1.00  0.00           O  
ATOM    448  CB  LYS A 113      -5.072  10.455   2.716  1.00  0.00           C  
ATOM    449  CG  LYS A 113      -4.263   9.637   3.730  1.00  0.00           C  
ATOM    450  CD  LYS A 113      -2.922   9.237   3.103  1.00  0.00           C  
ATOM    451  CE  LYS A 113      -1.779   9.872   3.900  1.00  0.00           C  
ATOM    452  NZ  LYS A 113      -1.769   9.358   5.298  1.00  0.00           N  
ATOM    453  H   LYS A 113      -6.735  12.093   1.674  1.00  0.00           H  
ATOM    454  HA  LYS A 113      -7.077   9.696   3.110  1.00  0.00           H  
ATOM    455  HB2 LYS A 113      -5.083   9.943   1.765  1.00  0.00           H  
ATOM    456  HB3 LYS A 113      -4.618  11.425   2.589  1.00  0.00           H  
ATOM    457  HG2 LYS A 113      -4.088  10.230   4.618  1.00  0.00           H  
ATOM    458  HG3 LYS A 113      -4.815   8.749   4.003  1.00  0.00           H  
ATOM    459  HD2 LYS A 113      -2.821   8.162   3.120  1.00  0.00           H  
ATOM    460  HD3 LYS A 113      -2.883   9.579   2.080  1.00  0.00           H  
ATOM    461  HE2 LYS A 113      -0.837   9.636   3.431  1.00  0.00           H  
ATOM    462  HE3 LYS A 113      -1.905  10.944   3.920  1.00  0.00           H  
ATOM    463  HZ1 LYS A 113      -1.373   8.397   5.311  1.00  0.00           H  
ATOM    464  HZ2 LYS A 113      -2.742   9.338   5.666  1.00  0.00           H  
ATOM    465  HZ3 LYS A 113      -1.186   9.982   5.892  1.00  0.00           H  
ATOM    466  N   LEU A 114      -5.952  12.152   4.987  1.00  0.00           N  
ATOM    467  CA  LEU A 114      -5.869  12.581   6.401  1.00  0.00           C  
ATOM    468  C   LEU A 114      -7.220  12.421   7.080  1.00  0.00           C  
ATOM    469  O   LEU A 114      -7.314  11.909   8.177  1.00  0.00           O  
ATOM    470  CB  LEU A 114      -5.489  14.066   6.434  1.00  0.00           C  
ATOM    471  CG  LEU A 114      -3.971  14.205   6.373  1.00  0.00           C  
ATOM    472  CD1 LEU A 114      -3.628  15.598   5.851  1.00  0.00           C  
ATOM    473  CD2 LEU A 114      -3.392  14.035   7.778  1.00  0.00           C  
ATOM    474  H   LEU A 114      -5.627  12.740   4.268  1.00  0.00           H  
ATOM    475  HA  LEU A 114      -5.130  11.974   6.920  1.00  0.00           H  
ATOM    476  HB2 LEU A 114      -5.931  14.572   5.589  1.00  0.00           H  
ATOM    477  HB3 LEU A 114      -5.856  14.515   7.344  1.00  0.00           H  
ATOM    478  HG  LEU A 114      -3.560  13.455   5.713  1.00  0.00           H  
ATOM    479 HD11 LEU A 114      -4.427  16.284   6.095  1.00  0.00           H  
ATOM    480 HD12 LEU A 114      -3.502  15.567   4.779  1.00  0.00           H  
ATOM    481 HD13 LEU A 114      -2.713  15.944   6.307  1.00  0.00           H  
ATOM    482 HD21 LEU A 114      -2.324  14.197   7.754  1.00  0.00           H  
ATOM    483 HD22 LEU A 114      -3.591  13.036   8.137  1.00  0.00           H  
ATOM    484 HD23 LEU A 114      -3.844  14.751   8.448  1.00  0.00           H  
ATOM    485  N   ARG A 115      -8.243  12.866   6.405  1.00  0.00           N  
ATOM    486  CA  ARG A 115      -9.603  12.758   6.978  1.00  0.00           C  
ATOM    487  C   ARG A 115      -9.969  11.307   7.251  1.00  0.00           C  
ATOM    488  O   ARG A 115     -10.668  11.009   8.199  1.00  0.00           O  
ATOM    489  CB  ARG A 115     -10.594  13.329   5.956  1.00  0.00           C  
ATOM    490  CG  ARG A 115     -11.907  13.668   6.661  1.00  0.00           C  
ATOM    491  CD  ARG A 115     -13.035  13.691   5.631  1.00  0.00           C  
ATOM    492  NE  ARG A 115     -12.914  14.931   4.816  1.00  0.00           N  
ATOM    493  CZ  ARG A 115     -12.642  14.839   3.543  1.00  0.00           C  
ATOM    494  NH1 ARG A 115     -11.901  15.758   2.989  1.00  0.00           N  
ATOM    495  NH2 ARG A 115     -13.116  13.826   2.869  1.00  0.00           N  
ATOM    496  H   ARG A 115      -8.112  13.270   5.522  1.00  0.00           H  
ATOM    497  HA  ARG A 115      -9.642  13.318   7.911  1.00  0.00           H  
ATOM    498  HB2 ARG A 115     -10.182  14.222   5.511  1.00  0.00           H  
ATOM    499  HB3 ARG A 115     -10.776  12.598   5.182  1.00  0.00           H  
ATOM    500  HG2 ARG A 115     -12.118  12.924   7.415  1.00  0.00           H  
ATOM    501  HG3 ARG A 115     -11.826  14.636   7.133  1.00  0.00           H  
ATOM    502  HD2 ARG A 115     -12.960  12.829   4.984  1.00  0.00           H  
ATOM    503  HD3 ARG A 115     -13.991  13.683   6.131  1.00  0.00           H  
ATOM    504  HE  ARG A 115     -13.036  15.810   5.233  1.00  0.00           H  
ATOM    505 HH11 ARG A 115     -11.552  16.517   3.538  1.00  0.00           H  
ATOM    506 HH12 ARG A 115     -11.685  15.704   2.015  1.00  0.00           H  
ATOM    507 HH21 ARG A 115     -13.677  13.138   3.328  1.00  0.00           H  
ATOM    508 HH22 ARG A 115     -12.918  13.740   1.893  1.00  0.00           H  
ATOM    509  N   ASN A 116      -9.496  10.423   6.413  1.00  0.00           N  
ATOM    510  CA  ASN A 116      -9.817   8.990   6.622  1.00  0.00           C  
ATOM    511  C   ASN A 116      -9.087   8.436   7.843  1.00  0.00           C  
ATOM    512  O   ASN A 116      -9.708   8.020   8.800  1.00  0.00           O  
ATOM    513  CB  ASN A 116      -9.364   8.212   5.374  1.00  0.00           C  
ATOM    514  CG  ASN A 116     -10.551   8.042   4.426  1.00  0.00           C  
ATOM    515  OD1 ASN A 116     -11.096   9.002   3.919  1.00  0.00           O  
ATOM    516  ND2 ASN A 116     -10.983   6.841   4.159  1.00  0.00           N  
ATOM    517  H   ASN A 116      -8.940  10.705   5.653  1.00  0.00           H  
ATOM    518  HA  ASN A 116     -10.888   8.887   6.776  1.00  0.00           H  
ATOM    519  HB2 ASN A 116      -8.583   8.755   4.868  1.00  0.00           H  
ATOM    520  HB3 ASN A 116      -8.993   7.240   5.661  1.00  0.00           H  
ATOM    521 HD21 ASN A 116     -10.547   6.063   4.565  1.00  0.00           H  
ATOM    522 HD22 ASN A 116     -11.741   6.717   3.551  1.00  0.00           H  
ATOM    523  N   LEU A 117      -7.783   8.464   7.795  1.00  0.00           N  
ATOM    524  CA  LEU A 117      -6.995   7.943   8.942  1.00  0.00           C  
ATOM    525  C   LEU A 117      -7.531   8.486  10.255  1.00  0.00           C  
ATOM    526  O   LEU A 117      -7.765   7.747  11.194  1.00  0.00           O  
ATOM    527  CB  LEU A 117      -5.542   8.422   8.783  1.00  0.00           C  
ATOM    528  CG  LEU A 117      -4.828   7.552   7.751  1.00  0.00           C  
ATOM    529  CD1 LEU A 117      -3.662   8.342   7.152  1.00  0.00           C  
ATOM    530  CD2 LEU A 117      -4.288   6.299   8.441  1.00  0.00           C  
ATOM    531  H   LEU A 117      -7.329   8.825   7.011  1.00  0.00           H  
ATOM    532  HA  LEU A 117      -7.049   6.855   8.952  1.00  0.00           H  
ATOM    533  HB2 LEU A 117      -5.533   9.451   8.457  1.00  0.00           H  
ATOM    534  HB3 LEU A 117      -5.032   8.348   9.733  1.00  0.00           H  
ATOM    535  HG  LEU A 117      -5.516   7.275   6.972  1.00  0.00           H  
ATOM    536 HD11 LEU A 117      -3.292   7.835   6.273  1.00  0.00           H  
ATOM    537 HD12 LEU A 117      -2.866   8.424   7.877  1.00  0.00           H  
ATOM    538 HD13 LEU A 117      -3.995   9.333   6.876  1.00  0.00           H  
ATOM    539 HD21 LEU A 117      -5.110   5.701   8.807  1.00  0.00           H  
ATOM    540 HD22 LEU A 117      -3.661   6.583   9.272  1.00  0.00           H  
ATOM    541 HD23 LEU A 117      -3.708   5.715   7.740  1.00  0.00           H  
ATOM    542  N   VAL A 118      -7.719   9.770  10.293  1.00  0.00           N  
ATOM    543  CA  VAL A 118      -8.236  10.399  11.528  1.00  0.00           C  
ATOM    544  C   VAL A 118      -9.637   9.900  11.862  1.00  0.00           C  
ATOM    545  O   VAL A 118      -9.863   9.328  12.910  1.00  0.00           O  
ATOM    546  CB  VAL A 118      -8.294  11.909  11.297  1.00  0.00           C  
ATOM    547  CG1 VAL A 118      -8.655  12.604  12.611  1.00  0.00           C  
ATOM    548  CG2 VAL A 118      -6.926  12.404  10.829  1.00  0.00           C  
ATOM    549  H   VAL A 118      -7.529  10.318   9.503  1.00  0.00           H  
ATOM    550  HA  VAL A 118      -7.569  10.161  12.352  1.00  0.00           H  
ATOM    551  HB  VAL A 118      -9.036  12.129  10.545  1.00  0.00           H  
ATOM    552 HG11 VAL A 118      -8.403  13.651  12.551  1.00  0.00           H  
ATOM    553 HG12 VAL A 118      -8.105  12.151  13.425  1.00  0.00           H  
ATOM    554 HG13 VAL A 118      -9.714  12.502  12.799  1.00  0.00           H  
ATOM    555 HG21 VAL A 118      -6.395  11.601  10.338  1.00  0.00           H  
ATOM    556 HG22 VAL A 118      -6.351  12.744  11.677  1.00  0.00           H  
ATOM    557 HG23 VAL A 118      -7.051  13.222  10.135  1.00  0.00           H  
ATOM    558  N   ARG A 119     -10.555  10.127  10.967  1.00  0.00           N  
ATOM    559  CA  ARG A 119     -11.942   9.672  11.220  1.00  0.00           C  
ATOM    560  C   ARG A 119     -11.957   8.255  11.780  1.00  0.00           C  
ATOM    561  O   ARG A 119     -12.761   7.930  12.636  1.00  0.00           O  
ATOM    562  CB  ARG A 119     -12.705   9.688   9.890  1.00  0.00           C  
ATOM    563  CG  ARG A 119     -14.133   9.196  10.126  1.00  0.00           C  
ATOM    564  CD  ARG A 119     -14.974   9.506   8.888  1.00  0.00           C  
ATOM    565  NE  ARG A 119     -16.255   8.751   8.966  1.00  0.00           N  
ATOM    566  CZ  ARG A 119     -17.145   8.900   8.022  1.00  0.00           C  
ATOM    567  NH1 ARG A 119     -18.366   8.499   8.238  1.00  0.00           N  
ATOM    568  NH2 ARG A 119     -16.782   9.449   6.895  1.00  0.00           N  
ATOM    569  H   ARG A 119     -10.330  10.590  10.133  1.00  0.00           H  
ATOM    570  HA  ARG A 119     -12.408  10.344  11.941  1.00  0.00           H  
ATOM    571  HB2 ARG A 119     -12.730  10.694   9.499  1.00  0.00           H  
ATOM    572  HB3 ARG A 119     -12.212   9.043   9.180  1.00  0.00           H  
ATOM    573  HG2 ARG A 119     -14.126   8.131  10.303  1.00  0.00           H  
ATOM    574  HG3 ARG A 119     -14.553   9.697  10.986  1.00  0.00           H  
ATOM    575  HD2 ARG A 119     -15.185  10.564   8.843  1.00  0.00           H  
ATOM    576  HD3 ARG A 119     -14.439   9.210   7.997  1.00  0.00           H  
ATOM    577  HE  ARG A 119     -16.429   8.147   9.719  1.00  0.00           H  
ATOM    578 HH11 ARG A 119     -18.609   8.084   9.115  1.00  0.00           H  
ATOM    579 HH12 ARG A 119     -19.062   8.607   7.527  1.00  0.00           H  
ATOM    580 HH21 ARG A 119     -15.836   9.746   6.765  1.00  0.00           H  
ATOM    581 HH22 ARG A 119     -17.450   9.573   6.160  1.00  0.00           H  
ATOM    582  N   PHE A 120     -11.067   7.435  11.294  1.00  0.00           N  
ATOM    583  CA  PHE A 120     -11.026   6.044  11.794  1.00  0.00           C  
ATOM    584  C   PHE A 120     -10.462   5.995  13.214  1.00  0.00           C  
ATOM    585  O   PHE A 120     -10.792   5.112  13.980  1.00  0.00           O  
ATOM    586  CB  PHE A 120     -10.134   5.204  10.855  1.00  0.00           C  
ATOM    587  CG  PHE A 120     -10.831   5.045   9.488  1.00  0.00           C  
ATOM    588  CD1 PHE A 120     -12.124   4.538   9.403  1.00  0.00           C  
ATOM    589  CD2 PHE A 120     -10.185   5.418   8.319  1.00  0.00           C  
ATOM    590  CE1 PHE A 120     -12.748   4.413   8.179  1.00  0.00           C  
ATOM    591  CE2 PHE A 120     -10.820   5.291   7.096  1.00  0.00           C  
ATOM    592  CZ  PHE A 120     -12.096   4.788   7.029  1.00  0.00           C  
ATOM    593  H   PHE A 120     -10.434   7.736  10.609  1.00  0.00           H  
ATOM    594  HA  PHE A 120     -12.042   5.654  11.812  1.00  0.00           H  
ATOM    595  HB2 PHE A 120      -9.184   5.699  10.715  1.00  0.00           H  
ATOM    596  HB3 PHE A 120      -9.966   4.227  11.286  1.00  0.00           H  
ATOM    597  HD1 PHE A 120     -12.642   4.235  10.295  1.00  0.00           H  
ATOM    598  HD2 PHE A 120      -9.172   5.793   8.361  1.00  0.00           H  
ATOM    599  HE1 PHE A 120     -13.752   4.019   8.124  1.00  0.00           H  
ATOM    600  HE2 PHE A 120     -10.317   5.594   6.194  1.00  0.00           H  
ATOM    601  HZ  PHE A 120     -12.589   4.690   6.072  1.00  0.00           H  
ATOM    602  N   LEU A 121      -9.618   6.942  13.547  1.00  0.00           N  
ATOM    603  CA  LEU A 121      -9.043   6.940  14.919  1.00  0.00           C  
ATOM    604  C   LEU A 121     -10.111   7.319  15.935  1.00  0.00           C  
ATOM    605  O   LEU A 121     -10.005   6.999  17.101  1.00  0.00           O  
ATOM    606  CB  LEU A 121      -7.899   7.976  14.998  1.00  0.00           C  
ATOM    607  CG  LEU A 121      -6.656   7.413  14.306  1.00  0.00           C  
ATOM    608  CD1 LEU A 121      -5.574   8.497  14.248  1.00  0.00           C  
ATOM    609  CD2 LEU A 121      -6.126   6.223  15.108  1.00  0.00           C  
ATOM    610  H   LEU A 121      -9.365   7.637  12.900  1.00  0.00           H  
ATOM    611  HA  LEU A 121      -8.680   5.939  15.148  1.00  0.00           H  
ATOM    612  HB2 LEU A 121      -8.201   8.892  14.515  1.00  0.00           H  
ATOM    613  HB3 LEU A 121      -7.671   8.186  16.037  1.00  0.00           H  
ATOM    614  HG  LEU A 121      -6.907   7.095  13.305  1.00  0.00           H  
ATOM    615 HD11 LEU A 121      -5.344   8.836  15.248  1.00  0.00           H  
ATOM    616 HD12 LEU A 121      -5.925   9.333  13.661  1.00  0.00           H  
ATOM    617 HD13 LEU A 121      -4.680   8.096  13.795  1.00  0.00           H  
ATOM    618 HD21 LEU A 121      -6.618   5.317  14.787  1.00  0.00           H  
ATOM    619 HD22 LEU A 121      -6.317   6.379  16.159  1.00  0.00           H  
ATOM    620 HD23 LEU A 121      -5.063   6.123  14.952  1.00  0.00           H  
ATOM    621  N   SER A 122     -11.127   8.002  15.469  1.00  0.00           N  
ATOM    622  CA  SER A 122     -12.211   8.412  16.387  1.00  0.00           C  
ATOM    623  C   SER A 122     -13.349   7.393  16.391  1.00  0.00           C  
ATOM    624  O   SER A 122     -14.141   7.358  17.311  1.00  0.00           O  
ATOM    625  CB  SER A 122     -12.763   9.766  15.914  1.00  0.00           C  
ATOM    626  OG  SER A 122     -13.849  10.023  16.792  1.00  0.00           O  
ATOM    627  H   SER A 122     -11.166   8.244  14.526  1.00  0.00           H  
ATOM    628  HA  SER A 122     -11.806   8.492  17.388  1.00  0.00           H  
ATOM    629  HB2 SER A 122     -12.015  10.539  16.011  1.00  0.00           H  
ATOM    630  HB3 SER A 122     -13.114   9.704  14.894  1.00  0.00           H  
ATOM    631  HG  SER A 122     -14.560  10.413  16.278  1.00  0.00           H  
ATOM    632  N   GLU A 123     -13.412   6.582  15.360  1.00  0.00           N  
ATOM    633  CA  GLU A 123     -14.491   5.567  15.295  1.00  0.00           C  
ATOM    634  C   GLU A 123     -13.976   4.265  14.697  1.00  0.00           C  
ATOM    635  O   GLU A 123     -14.389   3.194  15.093  1.00  0.00           O  
ATOM    636  CB  GLU A 123     -15.624   6.110  14.405  1.00  0.00           C  
ATOM    637  CG  GLU A 123     -15.905   7.568  14.781  1.00  0.00           C  
ATOM    638  CD  GLU A 123     -16.494   7.623  16.194  1.00  0.00           C  
ATOM    639  OE1 GLU A 123     -17.079   6.623  16.575  1.00  0.00           O  
ATOM    640  OE2 GLU A 123     -16.325   8.662  16.811  1.00  0.00           O  
ATOM    641  H   GLU A 123     -12.755   6.644  14.643  1.00  0.00           H  
ATOM    642  HA  GLU A 123     -14.848   5.373  16.297  1.00  0.00           H  
ATOM    643  HB2 GLU A 123     -15.329   6.053  13.368  1.00  0.00           H  
ATOM    644  HB3 GLU A 123     -16.516   5.519  14.553  1.00  0.00           H  
ATOM    645  HG2 GLU A 123     -14.989   8.135  14.753  1.00  0.00           H  
ATOM    646  HG3 GLU A 123     -16.611   7.996  14.083  1.00  0.00           H  
ATOM    647  N   GLY A 124     -13.087   4.379  13.754  1.00  0.00           N  
ATOM    648  CA  GLY A 124     -12.535   3.149  13.122  1.00  0.00           C  
ATOM    649  C   GLY A 124     -11.558   2.457  14.073  1.00  0.00           C  
ATOM    650  O   GLY A 124     -10.783   1.617  13.665  1.00  0.00           O  
ATOM    651  H   GLY A 124     -12.784   5.265  13.461  1.00  0.00           H  
ATOM    652  HA2 GLY A 124     -13.346   2.475  12.887  1.00  0.00           H  
ATOM    653  HA3 GLY A 124     -12.018   3.415  12.214  1.00  0.00           H  
ATOM    654  N   ASP A 125     -11.614   2.830  15.325  1.00  0.00           N  
ATOM    655  CA  ASP A 125     -10.700   2.208  16.315  1.00  0.00           C  
ATOM    656  C   ASP A 125      -9.249   2.476  15.959  1.00  0.00           C  
ATOM    657  O   ASP A 125      -8.864   3.601  15.707  1.00  0.00           O  
ATOM    658  CB  ASP A 125     -10.938   0.693  16.305  1.00  0.00           C  
ATOM    659  CG  ASP A 125     -10.521   0.108  17.656  1.00  0.00           C  
ATOM    660  OD1 ASP A 125      -9.786   0.800  18.343  1.00  0.00           O  
ATOM    661  OD2 ASP A 125     -10.957  -0.999  17.924  1.00  0.00           O  
ATOM    662  H   ASP A 125     -12.255   3.517  15.607  1.00  0.00           H  
ATOM    663  HA  ASP A 125     -10.902   2.621  17.295  1.00  0.00           H  
ATOM    664  HB2 ASP A 125     -11.986   0.490  16.135  1.00  0.00           H  
ATOM    665  HB3 ASP A 125     -10.354   0.237  15.522  1.00  0.00           H  
ATOM    666  N   LYS A 126      -8.467   1.438  15.950  1.00  0.00           N  
ATOM    667  CA  LYS A 126      -7.035   1.609  15.614  1.00  0.00           C  
ATOM    668  C   LYS A 126      -6.865   1.972  14.146  1.00  0.00           C  
ATOM    669  O   LYS A 126      -7.694   1.639  13.322  1.00  0.00           O  
ATOM    670  CB  LYS A 126      -6.310   0.280  15.875  1.00  0.00           C  
ATOM    671  CG  LYS A 126      -5.924   0.194  17.351  1.00  0.00           C  
ATOM    672  CD  LYS A 126      -5.667  -1.270  17.715  1.00  0.00           C  
ATOM    673  CE  LYS A 126      -5.703  -1.426  19.236  1.00  0.00           C  
ATOM    674  NZ  LYS A 126      -4.780  -0.452  19.881  1.00  0.00           N  
ATOM    675  H   LYS A 126      -8.824   0.553  16.168  1.00  0.00           H  
ATOM    676  HA  LYS A 126      -6.617   2.407  16.228  1.00  0.00           H  
ATOM    677  HB2 LYS A 126      -6.962  -0.542  15.621  1.00  0.00           H  
ATOM    678  HB3 LYS A 126      -5.421   0.228  15.264  1.00  0.00           H  
ATOM    679  HG2 LYS A 126      -5.029   0.773  17.526  1.00  0.00           H  
ATOM    680  HG3 LYS A 126      -6.724   0.587  17.960  1.00  0.00           H  
ATOM    681  HD2 LYS A 126      -6.430  -1.894  17.270  1.00  0.00           H  
ATOM    682  HD3 LYS A 126      -4.701  -1.574  17.342  1.00  0.00           H  
ATOM    683  HE2 LYS A 126      -6.707  -1.253  19.595  1.00  0.00           H  
ATOM    684  HE3 LYS A 126      -5.401  -2.429  19.504  1.00  0.00           H  
ATOM    685  HZ1 LYS A 126      -4.345   0.149  19.152  1.00  0.00           H  
ATOM    686  HZ2 LYS A 126      -4.036  -0.967  20.395  1.00  0.00           H  
ATOM    687  HZ3 LYS A 126      -5.313   0.143  20.547  1.00  0.00           H  
ATOM    688  N   ALA A 127      -5.791   2.650  13.849  1.00  0.00           N  
ATOM    689  CA  ALA A 127      -5.541   3.048  12.443  1.00  0.00           C  
ATOM    690  C   ALA A 127      -4.057   2.957  12.119  1.00  0.00           C  
ATOM    691  O   ALA A 127      -3.222   3.257  12.949  1.00  0.00           O  
ATOM    692  CB  ALA A 127      -6.005   4.500  12.264  1.00  0.00           C  
ATOM    693  H   ALA A 127      -5.153   2.895  14.551  1.00  0.00           H  
ATOM    694  HA  ALA A 127      -6.089   2.382  11.781  1.00  0.00           H  
ATOM    695  HB1 ALA A 127      -7.039   4.591  12.562  1.00  0.00           H  
ATOM    696  HB2 ALA A 127      -5.907   4.790  11.229  1.00  0.00           H  
ATOM    697  HB3 ALA A 127      -5.399   5.153  12.875  1.00  0.00           H  
ATOM    698  N   LYS A 128      -3.753   2.543  10.916  1.00  0.00           N  
ATOM    699  CA  LYS A 128      -2.325   2.427  10.523  1.00  0.00           C  
ATOM    700  C   LYS A 128      -2.121   2.812   9.063  1.00  0.00           C  
ATOM    701  O   LYS A 128      -2.968   2.565   8.227  1.00  0.00           O  
ATOM    702  CB  LYS A 128      -1.889   0.964  10.719  1.00  0.00           C  
ATOM    703  CG  LYS A 128      -2.501   0.093   9.618  1.00  0.00           C  
ATOM    704  CD  LYS A 128      -2.119  -1.368   9.867  1.00  0.00           C  
ATOM    705  CE  LYS A 128      -0.817  -1.674   9.129  1.00  0.00           C  
ATOM    706  NZ  LYS A 128      -1.048  -1.690   7.659  1.00  0.00           N  
ATOM    707  H   LYS A 128      -4.462   2.308  10.279  1.00  0.00           H  
ATOM    708  HA  LYS A 128      -1.730   3.092  11.147  1.00  0.00           H  
ATOM    709  HB2 LYS A 128      -0.813   0.899  10.674  1.00  0.00           H  
ATOM    710  HB3 LYS A 128      -2.225   0.614  11.683  1.00  0.00           H  
ATOM    711  HG2 LYS A 128      -3.576   0.195   9.629  1.00  0.00           H  
ATOM    712  HG3 LYS A 128      -2.124   0.405   8.656  1.00  0.00           H  
ATOM    713  HD2 LYS A 128      -1.985  -1.535  10.925  1.00  0.00           H  
ATOM    714  HD3 LYS A 128      -2.902  -2.017   9.503  1.00  0.00           H  
ATOM    715  HE2 LYS A 128      -0.082  -0.918   9.364  1.00  0.00           H  
ATOM    716  HE3 LYS A 128      -0.442  -2.638   9.439  1.00  0.00           H  
ATOM    717  HZ1 LYS A 128      -1.684  -0.908   7.400  1.00  0.00           H  
ATOM    718  HZ2 LYS A 128      -1.481  -2.594   7.386  1.00  0.00           H  
ATOM    719  HZ3 LYS A 128      -0.140  -1.577   7.164  1.00  0.00           H  
ATOM    720  N   VAL A 129      -0.991   3.419   8.790  1.00  0.00           N  
ATOM    721  CA  VAL A 129      -0.689   3.836   7.399  1.00  0.00           C  
ATOM    722  C   VAL A 129       0.346   2.912   6.788  1.00  0.00           C  
ATOM    723  O   VAL A 129       1.301   2.539   7.441  1.00  0.00           O  
ATOM    724  CB  VAL A 129      -0.105   5.256   7.434  1.00  0.00           C  
ATOM    725  CG1 VAL A 129       0.215   5.703   6.008  1.00  0.00           C  
ATOM    726  CG2 VAL A 129      -1.130   6.207   8.046  1.00  0.00           C  
ATOM    727  H   VAL A 129      -0.343   3.589   9.501  1.00  0.00           H  
ATOM    728  HA  VAL A 129      -1.596   3.804   6.803  1.00  0.00           H  
ATOM    729  HB  VAL A 129       0.794   5.260   8.027  1.00  0.00           H  
ATOM    730 HG11 VAL A 129       0.481   6.749   6.003  1.00  0.00           H  
ATOM    731 HG12 VAL A 129      -0.648   5.553   5.376  1.00  0.00           H  
ATOM    732 HG13 VAL A 129       1.043   5.125   5.621  1.00  0.00           H  
ATOM    733 HG21 VAL A 129      -1.754   6.621   7.269  1.00  0.00           H  
ATOM    734 HG22 VAL A 129      -0.622   7.010   8.560  1.00  0.00           H  
ATOM    735 HG23 VAL A 129      -1.748   5.671   8.749  1.00  0.00           H  
ATOM    736  N   SER A 130       0.136   2.552   5.546  1.00  0.00           N  
ATOM    737  CA  SER A 130       1.104   1.644   4.869  1.00  0.00           C  
ATOM    738  C   SER A 130       1.509   2.200   3.509  1.00  0.00           C  
ATOM    739  O   SER A 130       0.696   2.308   2.616  1.00  0.00           O  
ATOM    740  CB  SER A 130       0.428   0.280   4.662  1.00  0.00           C  
ATOM    741  OG  SER A 130       1.265  -0.384   3.729  1.00  0.00           O  
ATOM    742  H   SER A 130      -0.661   2.873   5.067  1.00  0.00           H  
ATOM    743  HA  SER A 130       1.995   1.543   5.486  1.00  0.00           H  
ATOM    744  HB2 SER A 130       0.389  -0.273   5.590  1.00  0.00           H  
ATOM    745  HB3 SER A 130      -0.565   0.403   4.254  1.00  0.00           H  
ATOM    746  HG  SER A 130       1.988   0.207   3.507  1.00  0.00           H  
ATOM    747  N   LEU A 131       2.768   2.533   3.374  1.00  0.00           N  
ATOM    748  CA  LEU A 131       3.249   3.084   2.079  1.00  0.00           C  
ATOM    749  C   LEU A 131       3.958   2.008   1.268  1.00  0.00           C  
ATOM    750  O   LEU A 131       4.894   1.392   1.737  1.00  0.00           O  
ATOM    751  CB  LEU A 131       4.250   4.215   2.377  1.00  0.00           C  
ATOM    752  CG  LEU A 131       3.597   5.563   2.054  1.00  0.00           C  
ATOM    753  CD1 LEU A 131       2.577   5.911   3.142  1.00  0.00           C  
ATOM    754  CD2 LEU A 131       4.676   6.647   2.013  1.00  0.00           C  
ATOM    755  H   LEU A 131       3.389   2.422   4.123  1.00  0.00           H  
ATOM    756  HA  LEU A 131       2.400   3.459   1.510  1.00  0.00           H  
ATOM    757  HB2 LEU A 131       4.533   4.187   3.418  1.00  0.00           H  
ATOM    758  HB3 LEU A 131       5.133   4.088   1.767  1.00  0.00           H  
ATOM    759  HG  LEU A 131       3.100   5.507   1.096  1.00  0.00           H  
ATOM    760 HD11 LEU A 131       2.803   5.367   4.045  1.00  0.00           H  
ATOM    761 HD12 LEU A 131       1.584   5.648   2.807  1.00  0.00           H  
ATOM    762 HD13 LEU A 131       2.613   6.972   3.349  1.00  0.00           H  
ATOM    763 HD21 LEU A 131       4.213   7.623   1.986  1.00  0.00           H  
ATOM    764 HD22 LEU A 131       5.287   6.521   1.133  1.00  0.00           H  
ATOM    765 HD23 LEU A 131       5.299   6.574   2.893  1.00  0.00           H  
ATOM    766  N   ARG A 132       3.492   1.804   0.059  1.00  0.00           N  
ATOM    767  CA  ARG A 132       4.117   0.771  -0.810  1.00  0.00           C  
ATOM    768  C   ARG A 132       4.998   1.415  -1.873  1.00  0.00           C  
ATOM    769  O   ARG A 132       4.614   2.389  -2.492  1.00  0.00           O  
ATOM    770  CB  ARG A 132       2.996  -0.009  -1.514  1.00  0.00           C  
ATOM    771  CG  ARG A 132       2.353  -0.973  -0.517  1.00  0.00           C  
ATOM    772  CD  ARG A 132       1.391  -1.898  -1.266  1.00  0.00           C  
ATOM    773  NE  ARG A 132       1.000  -3.022  -0.368  1.00  0.00           N  
ATOM    774  CZ  ARG A 132       0.294  -2.771   0.702  1.00  0.00           C  
ATOM    775  NH1 ARG A 132       0.856  -2.135   1.693  1.00  0.00           N  
ATOM    776  NH2 ARG A 132      -0.951  -3.163   0.744  1.00  0.00           N  
ATOM    777  H   ARG A 132       2.735   2.332  -0.272  1.00  0.00           H  
ATOM    778  HA  ARG A 132       4.726   0.107  -0.200  1.00  0.00           H  
ATOM    779  HB2 ARG A 132       2.251   0.680  -1.883  1.00  0.00           H  
ATOM    780  HB3 ARG A 132       3.406  -0.565  -2.343  1.00  0.00           H  
ATOM    781  HG2 ARG A 132       3.120  -1.560  -0.035  1.00  0.00           H  
ATOM    782  HG3 ARG A 132       1.811  -0.415   0.232  1.00  0.00           H  
ATOM    783  HD2 ARG A 132       0.508  -1.350  -1.561  1.00  0.00           H  
ATOM    784  HD3 ARG A 132       1.875  -2.296  -2.146  1.00  0.00           H  
ATOM    785  HE  ARG A 132       1.269  -3.939  -0.578  1.00  0.00           H  
ATOM    786 HH11 ARG A 132       1.811  -1.849   1.626  1.00  0.00           H  
ATOM    787 HH12 ARG A 132       0.330  -1.935   2.520  1.00  0.00           H  
ATOM    788 HH21 ARG A 132      -1.350  -3.647  -0.035  1.00  0.00           H  
ATOM    789 HH22 ARG A 132      -1.506  -2.980   1.556  1.00  0.00           H  
ATOM    790  N   PHE A 133       6.166   0.853  -2.065  1.00  0.00           N  
ATOM    791  CA  PHE A 133       7.097   1.409  -3.081  1.00  0.00           C  
ATOM    792  C   PHE A 133       7.115   0.539  -4.333  1.00  0.00           C  
ATOM    793  O   PHE A 133       6.999  -0.668  -4.252  1.00  0.00           O  
ATOM    794  CB  PHE A 133       8.509   1.432  -2.477  1.00  0.00           C  
ATOM    795  CG  PHE A 133       8.556   2.462  -1.346  1.00  0.00           C  
ATOM    796  CD1 PHE A 133       7.860   2.248  -0.169  1.00  0.00           C  
ATOM    797  CD2 PHE A 133       9.295   3.624  -1.486  1.00  0.00           C  
ATOM    798  CE1 PHE A 133       7.904   3.179   0.849  1.00  0.00           C  
ATOM    799  CE2 PHE A 133       9.337   4.553  -0.466  1.00  0.00           C  
ATOM    800  CZ  PHE A 133       8.642   4.329   0.699  1.00  0.00           C  
ATOM    801  H   PHE A 133       6.425   0.067  -1.539  1.00  0.00           H  
ATOM    802  HA  PHE A 133       6.777   2.414  -3.353  1.00  0.00           H  
ATOM    803  HB2 PHE A 133       8.754   0.457  -2.082  1.00  0.00           H  
ATOM    804  HB3 PHE A 133       9.228   1.701  -3.236  1.00  0.00           H  
ATOM    805  HD1 PHE A 133       7.280   1.345  -0.045  1.00  0.00           H  
ATOM    806  HD2 PHE A 133       9.844   3.803  -2.398  1.00  0.00           H  
ATOM    807  HE1 PHE A 133       7.358   3.005   1.764  1.00  0.00           H  
ATOM    808  HE2 PHE A 133       9.917   5.457  -0.582  1.00  0.00           H  
ATOM    809  HZ  PHE A 133       8.676   5.057   1.497  1.00  0.00           H  
ATOM    810  N   ARG A 134       7.260   1.172  -5.470  1.00  0.00           N  
ATOM    811  CA  ARG A 134       7.289   0.406  -6.745  1.00  0.00           C  
ATOM    812  C   ARG A 134       8.364   0.958  -7.674  1.00  0.00           C  
ATOM    813  O   ARG A 134       8.935   0.234  -8.467  1.00  0.00           O  
ATOM    814  CB  ARG A 134       5.917   0.551  -7.429  1.00  0.00           C  
ATOM    815  CG  ARG A 134       5.342  -0.840  -7.712  1.00  0.00           C  
ATOM    816  CD  ARG A 134       4.668  -1.373  -6.447  1.00  0.00           C  
ATOM    817  NE  ARG A 134       4.970  -2.826  -6.312  1.00  0.00           N  
ATOM    818  CZ  ARG A 134       4.038  -3.638  -5.892  1.00  0.00           C  
ATOM    819  NH1 ARG A 134       3.487  -3.417  -4.731  1.00  0.00           N  
ATOM    820  NH2 ARG A 134       3.688  -4.641  -6.648  1.00  0.00           N  
ATOM    821  H   ARG A 134       7.351   2.147  -5.481  1.00  0.00           H  
ATOM    822  HA  ARG A 134       7.510  -0.639  -6.531  1.00  0.00           H  
ATOM    823  HB2 ARG A 134       5.245   1.095  -6.781  1.00  0.00           H  
ATOM    824  HB3 ARG A 134       6.027   1.093  -8.357  1.00  0.00           H  
ATOM    825  HG2 ARG A 134       4.615  -0.777  -8.509  1.00  0.00           H  
ATOM    826  HG3 ARG A 134       6.136  -1.509  -8.009  1.00  0.00           H  
ATOM    827  HD2 ARG A 134       5.043  -0.847  -5.581  1.00  0.00           H  
ATOM    828  HD3 ARG A 134       3.599  -1.234  -6.513  1.00  0.00           H  
ATOM    829  HE  ARG A 134       5.859  -3.169  -6.537  1.00  0.00           H  
ATOM    830 HH11 ARG A 134       3.779  -2.637  -4.178  1.00  0.00           H  
ATOM    831 HH12 ARG A 134       2.773  -4.029  -4.393  1.00  0.00           H  
ATOM    832 HH21 ARG A 134       4.131  -4.780  -7.535  1.00  0.00           H  
ATOM    833 HH22 ARG A 134       2.977  -5.275  -6.342  1.00  0.00           H  
ATOM    834  N   GLY A 135       8.620   2.234  -7.558  1.00  0.00           N  
ATOM    835  CA  GLY A 135       9.657   2.860  -8.429  1.00  0.00           C  
ATOM    836  C   GLY A 135      10.990   2.958  -7.685  1.00  0.00           C  
ATOM    837  O   GLY A 135      11.491   1.976  -7.173  1.00  0.00           O  
ATOM    838  H   GLY A 135       8.135   2.777  -6.901  1.00  0.00           H  
ATOM    839  HA2 GLY A 135       9.787   2.261  -9.318  1.00  0.00           H  
ATOM    840  HA3 GLY A 135       9.334   3.851  -8.712  1.00  0.00           H  
ATOM    841  N   ARG A 136      11.537   4.143  -7.642  1.00  0.00           N  
ATOM    842  CA  ARG A 136      12.832   4.325  -6.940  1.00  0.00           C  
ATOM    843  C   ARG A 136      12.677   4.083  -5.444  1.00  0.00           C  
ATOM    844  O   ARG A 136      11.672   4.432  -4.858  1.00  0.00           O  
ATOM    845  CB  ARG A 136      13.305   5.769  -7.159  1.00  0.00           C  
ATOM    846  CG  ARG A 136      14.822   5.832  -6.976  1.00  0.00           C  
ATOM    847  CD  ARG A 136      15.503   5.362  -8.262  1.00  0.00           C  
ATOM    848  NE  ARG A 136      16.773   4.664  -7.912  1.00  0.00           N  
ATOM    849  CZ  ARG A 136      17.315   3.850  -8.776  1.00  0.00           C  
ATOM    850  NH1 ARG A 136      18.617   3.784  -8.849  1.00  0.00           N  
ATOM    851  NH2 ARG A 136      16.538   3.127  -9.535  1.00  0.00           N  
ATOM    852  H   ARG A 136      11.097   4.906  -8.071  1.00  0.00           H  
ATOM    853  HA  ARG A 136      13.555   3.615  -7.340  1.00  0.00           H  
ATOM    854  HB2 ARG A 136      13.045   6.088  -8.157  1.00  0.00           H  
ATOM    855  HB3 ARG A 136      12.824   6.420  -6.443  1.00  0.00           H  
ATOM    856  HG2 ARG A 136      15.120   6.847  -6.758  1.00  0.00           H  
ATOM    857  HG3 ARG A 136      15.115   5.193  -6.156  1.00  0.00           H  
ATOM    858  HD2 ARG A 136      14.854   4.681  -8.793  1.00  0.00           H  
ATOM    859  HD3 ARG A 136      15.723   6.210  -8.892  1.00  0.00           H  
ATOM    860  HE  ARG A 136      17.195   4.815  -7.041  1.00  0.00           H  
ATOM    861 HH11 ARG A 136      19.181   4.352  -8.250  1.00  0.00           H  
ATOM    862 HH12 ARG A 136      19.050   3.166  -9.506  1.00  0.00           H  
ATOM    863 HH21 ARG A 136      15.545   3.202  -9.450  1.00  0.00           H  
ATOM    864 HH22 ARG A 136      16.937   2.498 -10.203  1.00  0.00           H  
ATOM    865  N   GLU A 137      13.681   3.494  -4.851  1.00  0.00           N  
ATOM    866  CA  GLU A 137      13.612   3.221  -3.395  1.00  0.00           C  
ATOM    867  C   GLU A 137      14.280   4.336  -2.596  1.00  0.00           C  
ATOM    868  O   GLU A 137      14.058   4.463  -1.413  1.00  0.00           O  
ATOM    869  CB  GLU A 137      14.354   1.906  -3.112  1.00  0.00           C  
ATOM    870  CG  GLU A 137      14.243   0.990  -4.332  1.00  0.00           C  
ATOM    871  CD  GLU A 137      14.872  -0.366  -4.003  1.00  0.00           C  
ATOM    872  OE1 GLU A 137      14.212  -1.112  -3.298  1.00  0.00           O  
ATOM    873  OE2 GLU A 137      15.977  -0.579  -4.474  1.00  0.00           O  
ATOM    874  H   GLU A 137      14.474   3.233  -5.366  1.00  0.00           H  
ATOM    875  HA  GLU A 137      12.566   3.147  -3.097  1.00  0.00           H  
ATOM    876  HB2 GLU A 137      15.394   2.114  -2.909  1.00  0.00           H  
ATOM    877  HB3 GLU A 137      13.916   1.420  -2.253  1.00  0.00           H  
ATOM    878  HG2 GLU A 137      13.204   0.848  -4.591  1.00  0.00           H  
ATOM    879  HG3 GLU A 137      14.762   1.431  -5.170  1.00  0.00           H  
ATOM    880  N   MET A 138      15.094   5.118  -3.259  1.00  0.00           N  
ATOM    881  CA  MET A 138      15.789   6.232  -2.551  1.00  0.00           C  
ATOM    882  C   MET A 138      14.949   7.513  -2.558  1.00  0.00           C  
ATOM    883  O   MET A 138      14.628   8.062  -1.515  1.00  0.00           O  
ATOM    884  CB  MET A 138      17.112   6.509  -3.281  1.00  0.00           C  
ATOM    885  CG  MET A 138      17.969   5.244  -3.257  1.00  0.00           C  
ATOM    886  SD  MET A 138      18.457   4.602  -1.637  1.00  0.00           S  
ATOM    887  CE  MET A 138      19.447   3.209  -2.231  1.00  0.00           C  
ATOM    888  H   MET A 138      15.247   4.972  -4.216  1.00  0.00           H  
ATOM    889  HA  MET A 138      15.973   5.935  -1.519  1.00  0.00           H  
ATOM    890  HB2 MET A 138      16.909   6.790  -4.303  1.00  0.00           H  
ATOM    891  HB3 MET A 138      17.638   7.314  -2.789  1.00  0.00           H  
ATOM    892  HG2 MET A 138      17.427   4.461  -3.769  1.00  0.00           H  
ATOM    893  HG3 MET A 138      18.870   5.438  -3.818  1.00  0.00           H  
ATOM    894  HE1 MET A 138      18.903   2.684  -3.003  1.00  0.00           H  
ATOM    895  HE2 MET A 138      19.651   2.536  -1.412  1.00  0.00           H  
ATOM    896  HE3 MET A 138      20.380   3.576  -2.636  1.00  0.00           H  
ATOM    897  N   ALA A 139      14.617   7.974  -3.731  1.00  0.00           N  
ATOM    898  CA  ALA A 139      13.804   9.211  -3.823  1.00  0.00           C  
ATOM    899  C   ALA A 139      12.579   9.119  -2.926  1.00  0.00           C  
ATOM    900  O   ALA A 139      12.428   9.882  -1.991  1.00  0.00           O  
ATOM    901  CB  ALA A 139      13.339   9.377  -5.278  1.00  0.00           C  
ATOM    902  H   ALA A 139      14.899   7.505  -4.545  1.00  0.00           H  
ATOM    903  HA  ALA A 139      14.411  10.060  -3.511  1.00  0.00           H  
ATOM    904  HB1 ALA A 139      12.839   8.478  -5.606  1.00  0.00           H  
ATOM    905  HB2 ALA A 139      14.192   9.562  -5.914  1.00  0.00           H  
ATOM    906  HB3 ALA A 139      12.654  10.210  -5.350  1.00  0.00           H  
ATOM    907  N   HIS A 140      11.728   8.181  -3.224  1.00  0.00           N  
ATOM    908  CA  HIS A 140      10.506   8.018  -2.406  1.00  0.00           C  
ATOM    909  C   HIS A 140      10.847   7.941  -0.919  1.00  0.00           C  
ATOM    910  O   HIS A 140      10.055   8.323  -0.079  1.00  0.00           O  
ATOM    911  CB  HIS A 140       9.823   6.711  -2.827  1.00  0.00           C  
ATOM    912  CG  HIS A 140       9.480   6.779  -4.318  1.00  0.00           C  
ATOM    913  ND1 HIS A 140       8.833   5.914  -4.943  1.00  0.00           N  
ATOM    914  CD2 HIS A 140       9.793   7.749  -5.253  1.00  0.00           C  
ATOM    915  CE1 HIS A 140       8.699   6.223  -6.164  1.00  0.00           C  
ATOM    916  NE2 HIS A 140       9.281   7.385  -6.461  1.00  0.00           N  
ATOM    917  H   HIS A 140      11.895   7.587  -3.985  1.00  0.00           H  
ATOM    918  HA  HIS A 140       9.849   8.870  -2.574  1.00  0.00           H  
ATOM    919  HB2 HIS A 140      10.489   5.879  -2.654  1.00  0.00           H  
ATOM    920  HB3 HIS A 140       8.916   6.570  -2.258  1.00  0.00           H  
ATOM    921  HD1 HIS A 140       8.471   5.098  -4.538  1.00  0.00           H  
ATOM    922  HD2 HIS A 140      10.349   8.653  -5.055  1.00  0.00           H  
ATOM    923  HE1 HIS A 140       8.172   5.615  -6.883  1.00  0.00           H  
ATOM    924  N   GLN A 141      12.021   7.449  -0.617  1.00  0.00           N  
ATOM    925  CA  GLN A 141      12.418   7.346   0.811  1.00  0.00           C  
ATOM    926  C   GLN A 141      12.341   8.707   1.487  1.00  0.00           C  
ATOM    927  O   GLN A 141      11.649   8.877   2.472  1.00  0.00           O  
ATOM    928  CB  GLN A 141      13.871   6.846   0.884  1.00  0.00           C  
ATOM    929  CG  GLN A 141      14.018   5.888   2.069  1.00  0.00           C  
ATOM    930  CD  GLN A 141      15.487   5.476   2.206  1.00  0.00           C  
ATOM    931  OE1 GLN A 141      15.832   4.317   2.091  1.00  0.00           O  
ATOM    932  NE2 GLN A 141      16.383   6.394   2.450  1.00  0.00           N  
ATOM    933  H   GLN A 141      12.629   7.150  -1.324  1.00  0.00           H  
ATOM    934  HA  GLN A 141      11.744   6.658   1.320  1.00  0.00           H  
ATOM    935  HB2 GLN A 141      14.122   6.333  -0.024  1.00  0.00           H  
ATOM    936  HB3 GLN A 141      14.538   7.687   1.013  1.00  0.00           H  
ATOM    937  HG2 GLN A 141      13.699   6.377   2.978  1.00  0.00           H  
ATOM    938  HG3 GLN A 141      13.415   5.008   1.905  1.00  0.00           H  
ATOM    939 HE21 GLN A 141      16.111   7.330   2.544  1.00  0.00           H  
ATOM    940 HE22 GLN A 141      17.327   6.145   2.541  1.00  0.00           H  
ATOM    941  N   GLU A 142      13.053   9.657   0.945  1.00  0.00           N  
ATOM    942  CA  GLU A 142      13.030  11.016   1.546  1.00  0.00           C  
ATOM    943  C   GLU A 142      11.615  11.581   1.555  1.00  0.00           C  
ATOM    944  O   GLU A 142      11.226  12.272   2.476  1.00  0.00           O  
ATOM    945  CB  GLU A 142      13.925  11.938   0.703  1.00  0.00           C  
ATOM    946  CG  GLU A 142      14.384  13.117   1.566  1.00  0.00           C  
ATOM    947  CD  GLU A 142      15.245  14.059   0.724  1.00  0.00           C  
ATOM    948  OE1 GLU A 142      16.099  14.692   1.322  1.00  0.00           O  
ATOM    949  OE2 GLU A 142      14.999  14.095  -0.470  1.00  0.00           O  
ATOM    950  H   GLU A 142      13.601   9.474   0.145  1.00  0.00           H  
ATOM    951  HA  GLU A 142      13.390  10.957   2.573  1.00  0.00           H  
ATOM    952  HB2 GLU A 142      14.786  11.388   0.353  1.00  0.00           H  
ATOM    953  HB3 GLU A 142      13.370  12.306  -0.147  1.00  0.00           H  
ATOM    954  HG2 GLU A 142      13.523  13.655   1.936  1.00  0.00           H  
ATOM    955  HG3 GLU A 142      14.964  12.754   2.402  1.00  0.00           H  
ATOM    956  N   LEU A 143      10.870  11.276   0.529  1.00  0.00           N  
ATOM    957  CA  LEU A 143       9.481  11.788   0.464  1.00  0.00           C  
ATOM    958  C   LEU A 143       8.580  11.032   1.437  1.00  0.00           C  
ATOM    959  O   LEU A 143       7.549  11.530   1.847  1.00  0.00           O  
ATOM    960  CB  LEU A 143       8.957  11.573  -0.966  1.00  0.00           C  
ATOM    961  CG  LEU A 143       8.904  12.919  -1.692  1.00  0.00           C  
ATOM    962  CD1 LEU A 143      10.323  13.478  -1.823  1.00  0.00           C  
ATOM    963  CD2 LEU A 143       8.313  12.715  -3.088  1.00  0.00           C  
ATOM    964  H   LEU A 143      11.225  10.712  -0.191  1.00  0.00           H  
ATOM    965  HA  LEU A 143       9.478  12.846   0.724  1.00  0.00           H  
ATOM    966  HB2 LEU A 143       9.616  10.903  -1.497  1.00  0.00           H  
ATOM    967  HB3 LEU A 143       7.968  11.142  -0.930  1.00  0.00           H  
ATOM    968  HG  LEU A 143       8.290  13.611  -1.134  1.00  0.00           H  
ATOM    969 HD11 LEU A 143      10.359  14.197  -2.628  1.00  0.00           H  
ATOM    970 HD12 LEU A 143      11.014  12.675  -2.032  1.00  0.00           H  
ATOM    971 HD13 LEU A 143      10.610  13.963  -0.901  1.00  0.00           H  
ATOM    972 HD21 LEU A 143       8.394  13.630  -3.656  1.00  0.00           H  
ATOM    973 HD22 LEU A 143       7.272  12.438  -3.006  1.00  0.00           H  
ATOM    974 HD23 LEU A 143       8.850  11.930  -3.600  1.00  0.00           H  
ATOM    975  N   GLY A 144       8.988   9.844   1.793  1.00  0.00           N  
ATOM    976  CA  GLY A 144       8.166   9.036   2.741  1.00  0.00           C  
ATOM    977  C   GLY A 144       8.290   9.577   4.168  1.00  0.00           C  
ATOM    978  O   GLY A 144       7.318   9.638   4.899  1.00  0.00           O  
ATOM    979  H   GLY A 144       9.831   9.485   1.440  1.00  0.00           H  
ATOM    980  HA2 GLY A 144       7.131   9.075   2.435  1.00  0.00           H  
ATOM    981  HA3 GLY A 144       8.503   8.010   2.719  1.00  0.00           H  
ATOM    982  N   MET A 145       9.480   9.963   4.535  1.00  0.00           N  
ATOM    983  CA  MET A 145       9.677  10.496   5.900  1.00  0.00           C  
ATOM    984  C   MET A 145       9.163  11.918   5.991  1.00  0.00           C  
ATOM    985  O   MET A 145       8.551  12.301   6.967  1.00  0.00           O  
ATOM    986  CB  MET A 145      11.182  10.493   6.210  1.00  0.00           C  
ATOM    987  CG  MET A 145      11.711   9.058   6.129  1.00  0.00           C  
ATOM    988  SD  MET A 145      12.102   8.227   7.688  1.00  0.00           S  
ATOM    989  CE  MET A 145      11.153   6.717   7.383  1.00  0.00           C  
ATOM    990  H   MET A 145      10.232   9.915   3.912  1.00  0.00           H  
ATOM    991  HA  MET A 145       9.132   9.874   6.609  1.00  0.00           H  
ATOM    992  HB2 MET A 145      11.701  11.112   5.492  1.00  0.00           H  
ATOM    993  HB3 MET A 145      11.349  10.886   7.201  1.00  0.00           H  
ATOM    994  HG2 MET A 145      10.978   8.456   5.613  1.00  0.00           H  
ATOM    995  HG3 MET A 145      12.609   9.064   5.529  1.00  0.00           H  
ATOM    996  HE1 MET A 145      11.606   6.164   6.574  1.00  0.00           H  
ATOM    997  HE2 MET A 145      10.139   6.978   7.117  1.00  0.00           H  
ATOM    998  HE3 MET A 145      11.146   6.109   8.275  1.00  0.00           H  
ATOM    999  N   GLU A 146       9.419  12.678   4.968  1.00  0.00           N  
ATOM   1000  CA  GLU A 146       8.954  14.080   4.972  1.00  0.00           C  
ATOM   1001  C   GLU A 146       7.436  14.151   5.137  1.00  0.00           C  
ATOM   1002  O   GLU A 146       6.924  14.956   5.899  1.00  0.00           O  
ATOM   1003  CB  GLU A 146       9.339  14.714   3.626  1.00  0.00           C  
ATOM   1004  CG  GLU A 146       8.706  16.103   3.515  1.00  0.00           C  
ATOM   1005  CD  GLU A 146       9.079  16.718   2.165  1.00  0.00           C  
ATOM   1006  OE1 GLU A 146       9.949  16.142   1.532  1.00  0.00           O  
ATOM   1007  OE2 GLU A 146       8.473  17.726   1.844  1.00  0.00           O  
ATOM   1008  H   GLU A 146       9.923  12.324   4.201  1.00  0.00           H  
ATOM   1009  HA  GLU A 146       9.427  14.603   5.796  1.00  0.00           H  
ATOM   1010  HB2 GLU A 146      10.414  14.799   3.560  1.00  0.00           H  
ATOM   1011  HB3 GLU A 146       8.985  14.091   2.818  1.00  0.00           H  
ATOM   1012  HG2 GLU A 146       7.632  16.025   3.587  1.00  0.00           H  
ATOM   1013  HG3 GLU A 146       9.072  16.737   4.310  1.00  0.00           H  
ATOM   1014  N   LEU A 147       6.742  13.299   4.430  1.00  0.00           N  
ATOM   1015  CA  LEU A 147       5.265  13.306   4.534  1.00  0.00           C  
ATOM   1016  C   LEU A 147       4.817  12.883   5.922  1.00  0.00           C  
ATOM   1017  O   LEU A 147       4.227  13.657   6.647  1.00  0.00           O  
ATOM   1018  CB  LEU A 147       4.699  12.307   3.509  1.00  0.00           C  
ATOM   1019  CG  LEU A 147       3.168  12.378   3.529  1.00  0.00           C  
ATOM   1020  CD1 LEU A 147       2.707  13.669   2.845  1.00  0.00           C  
ATOM   1021  CD2 LEU A 147       2.601  11.174   2.770  1.00  0.00           C  
ATOM   1022  H   LEU A 147       7.194  12.656   3.845  1.00  0.00           H  
ATOM   1023  HA  LEU A 147       4.900  14.312   4.335  1.00  0.00           H  
ATOM   1024  HB2 LEU A 147       5.062  12.553   2.524  1.00  0.00           H  
ATOM   1025  HB3 LEU A 147       5.018  11.307   3.765  1.00  0.00           H  
ATOM   1026  HG  LEU A 147       2.816  12.362   4.550  1.00  0.00           H  
ATOM   1027 HD11 LEU A 147       3.464  14.007   2.154  1.00  0.00           H  
ATOM   1028 HD12 LEU A 147       2.534  14.433   3.587  1.00  0.00           H  
ATOM   1029 HD13 LEU A 147       1.789  13.485   2.304  1.00  0.00           H  
ATOM   1030 HD21 LEU A 147       3.061  11.108   1.795  1.00  0.00           H  
ATOM   1031 HD22 LEU A 147       1.534  11.288   2.652  1.00  0.00           H  
ATOM   1032 HD23 LEU A 147       2.804  10.268   3.321  1.00  0.00           H  
ATOM   1033  N   LEU A 148       5.114  11.662   6.273  1.00  0.00           N  
ATOM   1034  CA  LEU A 148       4.710  11.172   7.612  1.00  0.00           C  
ATOM   1035  C   LEU A 148       5.209  12.096   8.715  1.00  0.00           C  
ATOM   1036  O   LEU A 148       4.574  12.238   9.736  1.00  0.00           O  
ATOM   1037  CB  LEU A 148       5.315   9.777   7.822  1.00  0.00           C  
ATOM   1038  CG  LEU A 148       4.770   8.814   6.757  1.00  0.00           C  
ATOM   1039  CD1 LEU A 148       5.108   7.381   7.166  1.00  0.00           C  
ATOM   1040  CD2 LEU A 148       3.248   8.957   6.654  1.00  0.00           C  
ATOM   1041  H   LEU A 148       5.606  11.074   5.657  1.00  0.00           H  
ATOM   1042  HA  LEU A 148       3.628  11.132   7.659  1.00  0.00           H  
ATOM   1043  HB2 LEU A 148       6.390   9.835   7.739  1.00  0.00           H  
ATOM   1044  HB3 LEU A 148       5.055   9.415   8.804  1.00  0.00           H  
ATOM   1045  HG  LEU A 148       5.221   9.034   5.802  1.00  0.00           H  
ATOM   1046 HD11 LEU A 148       4.853   6.703   6.366  1.00  0.00           H  
ATOM   1047 HD12 LEU A 148       4.547   7.112   8.051  1.00  0.00           H  
ATOM   1048 HD13 LEU A 148       6.163   7.302   7.378  1.00  0.00           H  
ATOM   1049 HD21 LEU A 148       2.828   8.065   6.213  1.00  0.00           H  
ATOM   1050 HD22 LEU A 148       3.003   9.809   6.035  1.00  0.00           H  
ATOM   1051 HD23 LEU A 148       2.827   9.098   7.639  1.00  0.00           H  
ATOM   1052  N   LYS A 149       6.333  12.710   8.496  1.00  0.00           N  
ATOM   1053  CA  LYS A 149       6.871  13.622   9.534  1.00  0.00           C  
ATOM   1054  C   LYS A 149       5.856  14.712   9.876  1.00  0.00           C  
ATOM   1055  O   LYS A 149       5.403  14.816  11.007  1.00  0.00           O  
ATOM   1056  CB  LYS A 149       8.145  14.281   8.985  1.00  0.00           C  
ATOM   1057  CG  LYS A 149       8.561  15.428   9.906  1.00  0.00           C  
ATOM   1058  CD  LYS A 149      10.002  15.830   9.583  1.00  0.00           C  
ATOM   1059  CE  LYS A 149      10.469  16.878  10.593  1.00  0.00           C  
ATOM   1060  NZ  LYS A 149      10.512  16.299  11.966  1.00  0.00           N  
ATOM   1061  H   LYS A 149       6.819  12.572   7.656  1.00  0.00           H  
ATOM   1062  HA  LYS A 149       7.089  13.046  10.433  1.00  0.00           H  
ATOM   1063  HB2 LYS A 149       8.939  13.551   8.936  1.00  0.00           H  
ATOM   1064  HB3 LYS A 149       7.957  14.664   7.994  1.00  0.00           H  
ATOM   1065  HG2 LYS A 149       7.906  16.272   9.754  1.00  0.00           H  
ATOM   1066  HG3 LYS A 149       8.495  15.109  10.936  1.00  0.00           H  
ATOM   1067  HD2 LYS A 149      10.642  14.961   9.640  1.00  0.00           H  
ATOM   1068  HD3 LYS A 149      10.048  16.240   8.585  1.00  0.00           H  
ATOM   1069  HE2 LYS A 149      11.456  17.224  10.324  1.00  0.00           H  
ATOM   1070  HE3 LYS A 149       9.788  17.717  10.585  1.00  0.00           H  
ATOM   1071  HZ1 LYS A 149      10.196  15.308  11.933  1.00  0.00           H  
ATOM   1072  HZ2 LYS A 149       9.884  16.842  12.592  1.00  0.00           H  
ATOM   1073  HZ3 LYS A 149      11.485  16.340  12.329  1.00  0.00           H  
ATOM   1074  N   ARG A 150       5.500  15.497   8.893  1.00  0.00           N  
ATOM   1075  CA  ARG A 150       4.517  16.579   9.154  1.00  0.00           C  
ATOM   1076  C   ARG A 150       3.156  15.986   9.460  1.00  0.00           C  
ATOM   1077  O   ARG A 150       2.457  16.450  10.337  1.00  0.00           O  
ATOM   1078  CB  ARG A 150       4.417  17.463   7.901  1.00  0.00           C  
ATOM   1079  CG  ARG A 150       4.659  18.924   8.295  1.00  0.00           C  
ATOM   1080  CD  ARG A 150       6.147  19.124   8.601  1.00  0.00           C  
ATOM   1081  NE  ARG A 150       6.378  18.910  10.060  1.00  0.00           N  
ATOM   1082  CZ  ARG A 150       6.824  19.897  10.790  1.00  0.00           C  
ATOM   1083  NH1 ARG A 150       6.065  20.944  10.968  1.00  0.00           N  
ATOM   1084  NH2 ARG A 150       8.014  19.802  11.318  1.00  0.00           N  
ATOM   1085  H   ARG A 150       5.862  15.361   7.991  1.00  0.00           H  
ATOM   1086  HA  ARG A 150       4.849  17.157  10.015  1.00  0.00           H  
ATOM   1087  HB2 ARG A 150       5.157  17.154   7.179  1.00  0.00           H  
ATOM   1088  HB3 ARG A 150       3.433  17.365   7.463  1.00  0.00           H  
ATOM   1089  HG2 ARG A 150       4.368  19.573   7.481  1.00  0.00           H  
ATOM   1090  HG3 ARG A 150       4.073  19.168   9.168  1.00  0.00           H  
ATOM   1091  HD2 ARG A 150       6.736  18.417   8.038  1.00  0.00           H  
ATOM   1092  HD3 ARG A 150       6.444  20.129   8.336  1.00  0.00           H  
ATOM   1093  HE  ARG A 150       6.201  18.037  10.465  1.00  0.00           H  
ATOM   1094 HH11 ARG A 150       5.158  20.982  10.548  1.00  0.00           H  
ATOM   1095 HH12 ARG A 150       6.391  21.708  11.524  1.00  0.00           H  
ATOM   1096 HH21 ARG A 150       8.567  18.984  11.161  1.00  0.00           H  
ATOM   1097 HH22 ARG A 150       8.372  20.548  11.880  1.00  0.00           H  
ATOM   1098  N   VAL A 151       2.802  14.974   8.729  1.00  0.00           N  
ATOM   1099  CA  VAL A 151       1.496  14.339   8.963  1.00  0.00           C  
ATOM   1100  C   VAL A 151       1.455  13.772  10.372  1.00  0.00           C  
ATOM   1101  O   VAL A 151       0.531  14.019  11.127  1.00  0.00           O  
ATOM   1102  CB  VAL A 151       1.345  13.200   7.952  1.00  0.00           C  
ATOM   1103  CG1 VAL A 151       0.505  12.075   8.557  1.00  0.00           C  
ATOM   1104  CG2 VAL A 151       0.657  13.729   6.693  1.00  0.00           C  
ATOM   1105  H   VAL A 151       3.400  14.635   8.029  1.00  0.00           H  
ATOM   1106  HA  VAL A 151       0.712  15.073   8.844  1.00  0.00           H  
ATOM   1107  HB  VAL A 151       2.307  12.831   7.701  1.00  0.00           H  
ATOM   1108 HG11 VAL A 151      -0.372  12.487   9.028  1.00  0.00           H  
ATOM   1109 HG12 VAL A 151       1.089  11.542   9.294  1.00  0.00           H  
ATOM   1110 HG13 VAL A 151       0.203  11.387   7.781  1.00  0.00           H  
ATOM   1111 HG21 VAL A 151       1.309  14.427   6.188  1.00  0.00           H  
ATOM   1112 HG22 VAL A 151      -0.259  14.230   6.964  1.00  0.00           H  
ATOM   1113 HG23 VAL A 151       0.431  12.908   6.029  1.00  0.00           H  
ATOM   1114  N   GLU A 152       2.472  13.018  10.702  1.00  0.00           N  
ATOM   1115  CA  GLU A 152       2.528  12.418  12.048  1.00  0.00           C  
ATOM   1116  C   GLU A 152       2.140  13.441  13.091  1.00  0.00           C  
ATOM   1117  O   GLU A 152       1.352  13.166  13.965  1.00  0.00           O  
ATOM   1118  CB  GLU A 152       3.968  11.963  12.320  1.00  0.00           C  
ATOM   1119  CG  GLU A 152       4.124  11.653  13.808  1.00  0.00           C  
ATOM   1120  CD  GLU A 152       5.455  10.935  14.037  1.00  0.00           C  
ATOM   1121  OE1 GLU A 152       5.990  10.460  13.048  1.00  0.00           O  
ATOM   1122  OE2 GLU A 152       5.861  10.902  15.186  1.00  0.00           O  
ATOM   1123  H   GLU A 152       3.190  12.853  10.059  1.00  0.00           H  
ATOM   1124  HA  GLU A 152       1.837  11.578  12.096  1.00  0.00           H  
ATOM   1125  HB2 GLU A 152       4.184  11.077  11.743  1.00  0.00           H  
ATOM   1126  HB3 GLU A 152       4.657  12.748  12.039  1.00  0.00           H  
ATOM   1127  HG2 GLU A 152       4.111  12.571  14.378  1.00  0.00           H  
ATOM   1128  HG3 GLU A 152       3.315  11.017  14.136  1.00  0.00           H  
ATOM   1129  N   ALA A 153       2.697  14.616  12.981  1.00  0.00           N  
ATOM   1130  CA  ALA A 153       2.358  15.664  13.972  1.00  0.00           C  
ATOM   1131  C   ALA A 153       0.866  15.964  13.940  1.00  0.00           C  
ATOM   1132  O   ALA A 153       0.186  15.928  14.959  1.00  0.00           O  
ATOM   1133  CB  ALA A 153       3.129  16.941  13.608  1.00  0.00           C  
ATOM   1134  H   ALA A 153       3.334  14.804  12.246  1.00  0.00           H  
ATOM   1135  HA  ALA A 153       2.626  15.315  14.966  1.00  0.00           H  
ATOM   1136  HB1 ALA A 153       2.630  17.448  12.794  1.00  0.00           H  
ATOM   1137  HB2 ALA A 153       4.133  16.685  13.303  1.00  0.00           H  
ATOM   1138  HB3 ALA A 153       3.173  17.598  14.463  1.00  0.00           H  
ATOM   1139  N   ASP A 154       0.372  16.235  12.770  1.00  0.00           N  
ATOM   1140  CA  ASP A 154      -1.064  16.537  12.653  1.00  0.00           C  
ATOM   1141  C   ASP A 154      -1.882  15.494  13.392  1.00  0.00           C  
ATOM   1142  O   ASP A 154      -3.025  15.729  13.732  1.00  0.00           O  
ATOM   1143  CB  ASP A 154      -1.448  16.506  11.166  1.00  0.00           C  
ATOM   1144  CG  ASP A 154      -2.807  17.186  10.980  1.00  0.00           C  
ATOM   1145  OD1 ASP A 154      -3.782  16.453  10.965  1.00  0.00           O  
ATOM   1146  OD2 ASP A 154      -2.793  18.400  10.863  1.00  0.00           O  
ATOM   1147  H   ASP A 154       0.948  16.236  11.976  1.00  0.00           H  
ATOM   1148  HA  ASP A 154      -1.260  17.518  13.087  1.00  0.00           H  
ATOM   1149  HB2 ASP A 154      -0.705  17.030  10.584  1.00  0.00           H  
ATOM   1150  HB3 ASP A 154      -1.512  15.482  10.826  1.00  0.00           H  
ATOM   1151  N   LEU A 155      -1.280  14.352  13.633  1.00  0.00           N  
ATOM   1152  CA  LEU A 155      -2.015  13.283  14.350  1.00  0.00           C  
ATOM   1153  C   LEU A 155      -1.724  13.296  15.850  1.00  0.00           C  
ATOM   1154  O   LEU A 155      -2.544  12.862  16.634  1.00  0.00           O  
ATOM   1155  CB  LEU A 155      -1.606  11.928  13.763  1.00  0.00           C  
ATOM   1156  CG  LEU A 155      -2.497  11.648  12.556  1.00  0.00           C  
ATOM   1157  CD1 LEU A 155      -1.857  10.571  11.686  1.00  0.00           C  
ATOM   1158  CD2 LEU A 155      -3.860  11.157  13.044  1.00  0.00           C  
ATOM   1159  H   LEU A 155      -0.357  14.202  13.328  1.00  0.00           H  
ATOM   1160  HA  LEU A 155      -3.083  13.445  14.209  1.00  0.00           H  
ATOM   1161  HB2 LEU A 155      -0.577  11.956  13.456  1.00  0.00           H  
ATOM   1162  HB3 LEU A 155      -1.739  11.152  14.504  1.00  0.00           H  
ATOM   1163  HG  LEU A 155      -2.618  12.557  11.982  1.00  0.00           H  
ATOM   1164 HD11 LEU A 155      -2.628  10.004  11.185  1.00  0.00           H  
ATOM   1165 HD12 LEU A 155      -1.269   9.907  12.301  1.00  0.00           H  
ATOM   1166 HD13 LEU A 155      -1.218  11.031  10.947  1.00  0.00           H  
ATOM   1167 HD21 LEU A 155      -3.904  10.079  12.978  1.00  0.00           H  
ATOM   1168 HD22 LEU A 155      -4.641  11.582  12.433  1.00  0.00           H  
ATOM   1169 HD23 LEU A 155      -4.010  11.456  14.071  1.00  0.00           H  
ATOM   1170  N   VAL A 156      -0.567  13.786  16.243  1.00  0.00           N  
ATOM   1171  CA  VAL A 156      -0.278  13.804  17.702  1.00  0.00           C  
ATOM   1172  C   VAL A 156      -1.389  14.539  18.419  1.00  0.00           C  
ATOM   1173  O   VAL A 156      -1.604  14.354  19.601  1.00  0.00           O  
ATOM   1174  CB  VAL A 156       1.062  14.532  17.980  1.00  0.00           C  
ATOM   1175  CG1 VAL A 156       2.179  13.876  17.171  1.00  0.00           C  
ATOM   1176  CG2 VAL A 156       0.947  16.011  17.585  1.00  0.00           C  
ATOM   1177  H   VAL A 156       0.082  14.128  15.595  1.00  0.00           H  
ATOM   1178  HA  VAL A 156      -0.244  12.775  18.068  1.00  0.00           H  
ATOM   1179  HB  VAL A 156       1.295  14.462  19.031  1.00  0.00           H  
ATOM   1180 HG11 VAL A 156       2.502  12.971  17.665  1.00  0.00           H  
ATOM   1181 HG12 VAL A 156       3.016  14.552  17.087  1.00  0.00           H  
ATOM   1182 HG13 VAL A 156       1.821  13.633  16.190  1.00  0.00           H  
ATOM   1183 HG21 VAL A 156       1.632  16.229  16.782  1.00  0.00           H  
ATOM   1184 HG22 VAL A 156       1.189  16.632  18.434  1.00  0.00           H  
ATOM   1185 HG23 VAL A 156      -0.057  16.229  17.266  1.00  0.00           H  
ATOM   1186  N   GLU A 157      -2.085  15.368  17.678  1.00  0.00           N  
ATOM   1187  CA  GLU A 157      -3.201  16.136  18.292  1.00  0.00           C  
ATOM   1188  C   GLU A 157      -4.533  15.435  18.033  1.00  0.00           C  
ATOM   1189  O   GLU A 157      -5.588  15.991  18.269  1.00  0.00           O  
ATOM   1190  CB  GLU A 157      -3.242  17.535  17.650  1.00  0.00           C  
ATOM   1191  CG  GLU A 157      -2.155  18.408  18.284  1.00  0.00           C  
ATOM   1192  CD  GLU A 157      -2.803  19.422  19.231  1.00  0.00           C  
ATOM   1193  OE1 GLU A 157      -3.583  20.213  18.726  1.00  0.00           O  
ATOM   1194  OE2 GLU A 157      -2.481  19.348  20.405  1.00  0.00           O  
ATOM   1195  H   GLU A 157      -1.872  15.481  16.729  1.00  0.00           H  
ATOM   1196  HA  GLU A 157      -3.039  16.205  19.366  1.00  0.00           H  
ATOM   1197  HB2 GLU A 157      -3.069  17.452  16.588  1.00  0.00           H  
ATOM   1198  HB3 GLU A 157      -4.211  17.982  17.819  1.00  0.00           H  
ATOM   1199  HG2 GLU A 157      -1.468  17.790  18.841  1.00  0.00           H  
ATOM   1200  HG3 GLU A 157      -1.615  18.936  17.511  1.00  0.00           H  
ATOM   1201  N   TYR A 158      -4.454  14.220  17.551  1.00  0.00           N  
ATOM   1202  CA  TYR A 158      -5.696  13.455  17.266  1.00  0.00           C  
ATOM   1203  C   TYR A 158      -5.515  11.983  17.609  1.00  0.00           C  
ATOM   1204  O   TYR A 158      -6.433  11.196  17.481  1.00  0.00           O  
ATOM   1205  CB  TYR A 158      -6.008  13.578  15.766  1.00  0.00           C  
ATOM   1206  CG  TYR A 158      -6.896  14.803  15.534  1.00  0.00           C  
ATOM   1207  CD1 TYR A 158      -8.256  14.659  15.344  1.00  0.00           C  
ATOM   1208  CD2 TYR A 158      -6.350  16.070  15.514  1.00  0.00           C  
ATOM   1209  CE1 TYR A 158      -9.055  15.763  15.137  1.00  0.00           C  
ATOM   1210  CE2 TYR A 158      -7.150  17.175  15.306  1.00  0.00           C  
ATOM   1211  CZ  TYR A 158      -8.509  17.029  15.116  1.00  0.00           C  
ATOM   1212  OH  TYR A 158      -9.309  18.135  14.909  1.00  0.00           O  
ATOM   1213  H   TYR A 158      -3.579  13.816  17.378  1.00  0.00           H  
ATOM   1214  HA  TYR A 158      -6.511  13.857  17.864  1.00  0.00           H  
ATOM   1215  HB2 TYR A 158      -5.090  13.693  15.210  1.00  0.00           H  
ATOM   1216  HB3 TYR A 158      -6.524  12.693  15.426  1.00  0.00           H  
ATOM   1217  HD1 TYR A 158      -8.697  13.672  15.359  1.00  0.00           H  
ATOM   1218  HD2 TYR A 158      -5.287  16.198  15.661  1.00  0.00           H  
ATOM   1219  HE1 TYR A 158     -10.118  15.635  14.989  1.00  0.00           H  
ATOM   1220  HE2 TYR A 158      -6.710  18.161  15.294  1.00  0.00           H  
ATOM   1221  HH  TYR A 158      -9.478  18.544  15.761  1.00  0.00           H  
ATOM   1222  N   GLY A 159      -4.333  11.633  18.040  1.00  0.00           N  
ATOM   1223  CA  GLY A 159      -4.081  10.209  18.394  1.00  0.00           C  
ATOM   1224  C   GLY A 159      -2.660  10.031  18.933  1.00  0.00           C  
ATOM   1225  O   GLY A 159      -2.011  10.989  19.306  1.00  0.00           O  
ATOM   1226  H   GLY A 159      -3.620  12.299  18.127  1.00  0.00           H  
ATOM   1227  HA2 GLY A 159      -4.789   9.899  19.150  1.00  0.00           H  
ATOM   1228  HA3 GLY A 159      -4.207   9.595  17.515  1.00  0.00           H  
ATOM   1229  N   THR A 160      -2.212   8.804  18.965  1.00  0.00           N  
ATOM   1230  CA  THR A 160      -0.843   8.536  19.473  1.00  0.00           C  
ATOM   1231  C   THR A 160      -0.188   7.410  18.684  1.00  0.00           C  
ATOM   1232  O   THR A 160      -0.861   6.607  18.069  1.00  0.00           O  
ATOM   1233  CB  THR A 160      -0.948   8.112  20.943  1.00  0.00           C  
ATOM   1234  OG1 THR A 160      -2.244   7.564  21.084  1.00  0.00           O  
ATOM   1235  CG2 THR A 160      -0.945   9.338  21.869  1.00  0.00           C  
ATOM   1236  H   THR A 160      -2.776   8.065  18.656  1.00  0.00           H  
ATOM   1237  HA  THR A 160      -0.241   9.438  19.371  1.00  0.00           H  
ATOM   1238  HB  THR A 160      -0.188   7.380  21.208  1.00  0.00           H  
ATOM   1239  HG1 THR A 160      -2.435   7.049  20.296  1.00  0.00           H  
ATOM   1240 HG21 THR A 160      -1.945   9.737  21.950  1.00  0.00           H  
ATOM   1241 HG22 THR A 160      -0.291  10.097  21.468  1.00  0.00           H  
ATOM   1242 HG23 THR A 160      -0.596   9.051  22.851  1.00  0.00           H  
ATOM   1243  N   VAL A 161       1.115   7.364  18.718  1.00  0.00           N  
ATOM   1244  CA  VAL A 161       1.823   6.295  17.973  1.00  0.00           C  
ATOM   1245  C   VAL A 161       1.884   5.014  18.795  1.00  0.00           C  
ATOM   1246  O   VAL A 161       2.228   5.039  19.960  1.00  0.00           O  
ATOM   1247  CB  VAL A 161       3.255   6.774  17.684  1.00  0.00           C  
ATOM   1248  CG1 VAL A 161       4.009   6.946  19.004  1.00  0.00           C  
ATOM   1249  CG2 VAL A 161       3.971   5.730  16.824  1.00  0.00           C  
ATOM   1250  H   VAL A 161       1.620   8.026  19.235  1.00  0.00           H  
ATOM   1251  HA  VAL A 161       1.287   6.096  17.046  1.00  0.00           H  
ATOM   1252  HB  VAL A 161       3.224   7.717  17.158  1.00  0.00           H  
ATOM   1253 HG11 VAL A 161       4.314   5.981  19.379  1.00  0.00           H  
ATOM   1254 HG12 VAL A 161       3.368   7.422  19.731  1.00  0.00           H  
ATOM   1255 HG13 VAL A 161       4.884   7.558  18.847  1.00  0.00           H  
ATOM   1256 HG21 VAL A 161       3.284   5.324  16.097  1.00  0.00           H  
ATOM   1257 HG22 VAL A 161       4.340   4.931  17.449  1.00  0.00           H  
ATOM   1258 HG23 VAL A 161       4.803   6.190  16.309  1.00  0.00           H  
ATOM   1259  N   GLU A 162       1.548   3.914  18.165  1.00  0.00           N  
ATOM   1260  CA  GLU A 162       1.576   2.611  18.883  1.00  0.00           C  
ATOM   1261  C   GLU A 162       2.765   1.776  18.433  1.00  0.00           C  
ATOM   1262  O   GLU A 162       3.178   0.859  19.116  1.00  0.00           O  
ATOM   1263  CB  GLU A 162       0.284   1.851  18.548  1.00  0.00           C  
ATOM   1264  CG  GLU A 162       0.308   0.489  19.243  1.00  0.00           C  
ATOM   1265  CD  GLU A 162      -1.070  -0.166  19.124  1.00  0.00           C  
ATOM   1266  OE1 GLU A 162      -1.279  -0.806  18.107  1.00  0.00           O  
ATOM   1267  OE2 GLU A 162      -1.835   0.012  20.057  1.00  0.00           O  
ATOM   1268  H   GLU A 162       1.285   3.949  17.221  1.00  0.00           H  
ATOM   1269  HA  GLU A 162       1.652   2.790  19.953  1.00  0.00           H  
ATOM   1270  HB2 GLU A 162      -0.569   2.420  18.889  1.00  0.00           H  
ATOM   1271  HB3 GLU A 162       0.213   1.714  17.481  1.00  0.00           H  
ATOM   1272  HG2 GLU A 162       1.046  -0.146  18.777  1.00  0.00           H  
ATOM   1273  HG3 GLU A 162       0.554   0.616  20.288  1.00  0.00           H  
ATOM   1274  N   GLN A 163       3.292   2.109  17.284  1.00  0.00           N  
ATOM   1275  CA  GLN A 163       4.457   1.351  16.765  1.00  0.00           C  
ATOM   1276  C   GLN A 163       5.426   2.286  16.059  1.00  0.00           C  
ATOM   1277  O   GLN A 163       5.124   2.825  15.008  1.00  0.00           O  
ATOM   1278  CB  GLN A 163       3.947   0.304  15.756  1.00  0.00           C  
ATOM   1279  CG  GLN A 163       4.947  -0.862  15.666  1.00  0.00           C  
ATOM   1280  CD  GLN A 163       4.187  -2.162  15.391  1.00  0.00           C  
ATOM   1281  OE1 GLN A 163       4.354  -3.148  16.082  1.00  0.00           O  
ATOM   1282  NE2 GLN A 163       3.348  -2.208  14.394  1.00  0.00           N  
ATOM   1283  H   GLN A 163       2.918   2.854  16.768  1.00  0.00           H  
ATOM   1284  HA  GLN A 163       4.969   0.875  17.599  1.00  0.00           H  
ATOM   1285  HB2 GLN A 163       2.984  -0.068  16.077  1.00  0.00           H  
ATOM   1286  HB3 GLN A 163       3.840   0.764  14.783  1.00  0.00           H  
ATOM   1287  HG2 GLN A 163       5.646  -0.681  14.862  1.00  0.00           H  
ATOM   1288  HG3 GLN A 163       5.489  -0.958  16.593  1.00  0.00           H  
ATOM   1289 HE21 GLN A 163       3.209  -1.418  13.833  1.00  0.00           H  
ATOM   1290 HE22 GLN A 163       2.854  -3.035  14.206  1.00  0.00           H  
ATOM   1291  N   HIS A 164       6.576   2.464  16.652  1.00  0.00           N  
ATOM   1292  CA  HIS A 164       7.583   3.357  16.039  1.00  0.00           C  
ATOM   1293  C   HIS A 164       7.737   3.045  14.541  1.00  0.00           C  
ATOM   1294  O   HIS A 164       7.748   1.895  14.150  1.00  0.00           O  
ATOM   1295  CB  HIS A 164       8.935   3.108  16.731  1.00  0.00           C  
ATOM   1296  CG  HIS A 164       8.749   3.170  18.247  1.00  0.00           C  
ATOM   1297  ND1 HIS A 164       9.211   4.062  18.989  1.00  0.00           N  
ATOM   1298  CD2 HIS A 164       8.076   2.307  19.087  1.00  0.00           C  
ATOM   1299  CE1 HIS A 164       8.906   3.861  20.202  1.00  0.00           C  
ATOM   1300  NE2 HIS A 164       8.178   2.758  20.367  1.00  0.00           N  
ATOM   1301  H   HIS A 164       6.768   2.014  17.493  1.00  0.00           H  
ATOM   1302  HA  HIS A 164       7.264   4.375  16.179  1.00  0.00           H  
ATOM   1303  HB2 HIS A 164       9.311   2.133  16.457  1.00  0.00           H  
ATOM   1304  HB3 HIS A 164       9.646   3.863  16.427  1.00  0.00           H  
ATOM   1305  HD1 HIS A 164       9.743   4.821  18.671  1.00  0.00           H  
ATOM   1306  HD2 HIS A 164       7.556   1.417  18.778  1.00  0.00           H  
ATOM   1307  HE1 HIS A 164       9.203   4.512  21.012  1.00  0.00           H  
ATOM   1308  N   PRO A 165       7.853   4.082  13.718  1.00  0.00           N  
ATOM   1309  CA  PRO A 165       8.006   3.888  12.280  1.00  0.00           C  
ATOM   1310  C   PRO A 165       9.282   3.112  11.973  1.00  0.00           C  
ATOM   1311  O   PRO A 165      10.333   3.410  12.505  1.00  0.00           O  
ATOM   1312  CB  PRO A 165       8.115   5.312  11.694  1.00  0.00           C  
ATOM   1313  CG  PRO A 165       8.088   6.309  12.891  1.00  0.00           C  
ATOM   1314  CD  PRO A 165       7.844   5.485  14.165  1.00  0.00           C  
ATOM   1315  HA  PRO A 165       7.143   3.362  11.883  1.00  0.00           H  
ATOM   1316  HB2 PRO A 165       9.040   5.417  11.146  1.00  0.00           H  
ATOM   1317  HB3 PRO A 165       7.281   5.505  11.034  1.00  0.00           H  
ATOM   1318  HG2 PRO A 165       9.033   6.828  12.961  1.00  0.00           H  
ATOM   1319  HG3 PRO A 165       7.292   7.026  12.757  1.00  0.00           H  
ATOM   1320  HD2 PRO A 165       8.631   5.651  14.884  1.00  0.00           H  
ATOM   1321  HD3 PRO A 165       6.884   5.734  14.591  1.00  0.00           H  
ATOM   1322  N   LYS A 166       9.173   2.129  11.124  1.00  0.00           N  
ATOM   1323  CA  LYS A 166      10.377   1.334  10.783  1.00  0.00           C  
ATOM   1324  C   LYS A 166      10.291   0.787   9.367  1.00  0.00           C  
ATOM   1325  O   LYS A 166       9.231   0.417   8.905  1.00  0.00           O  
ATOM   1326  CB  LYS A 166      10.468   0.155  11.764  1.00  0.00           C  
ATOM   1327  CG  LYS A 166      10.917   0.674  13.133  1.00  0.00           C  
ATOM   1328  CD  LYS A 166      11.506  -0.483  13.942  1.00  0.00           C  
ATOM   1329  CE  LYS A 166      12.183   0.075  15.195  1.00  0.00           C  
ATOM   1330  NZ  LYS A 166      13.608   0.404  14.914  1.00  0.00           N  
ATOM   1331  H   LYS A 166       8.307   1.920  10.713  1.00  0.00           H  
ATOM   1332  HA  LYS A 166      11.256   1.973  10.865  1.00  0.00           H  
ATOM   1333  HB2 LYS A 166       9.501  -0.318  11.854  1.00  0.00           H  
ATOM   1334  HB3 LYS A 166      11.184  -0.567  11.397  1.00  0.00           H  
ATOM   1335  HG2 LYS A 166      11.665   1.443  13.003  1.00  0.00           H  
ATOM   1336  HG3 LYS A 166      10.070   1.090  13.658  1.00  0.00           H  
ATOM   1337  HD2 LYS A 166      10.718  -1.164  14.227  1.00  0.00           H  
ATOM   1338  HD3 LYS A 166      12.231  -1.012  13.343  1.00  0.00           H  
ATOM   1339  HE2 LYS A 166      11.672   0.972  15.514  1.00  0.00           H  
ATOM   1340  HE3 LYS A 166      12.138  -0.657  15.988  1.00  0.00           H  
ATOM   1341  HZ1 LYS A 166      14.039   0.831  15.759  1.00  0.00           H  
ATOM   1342  HZ2 LYS A 166      13.660   1.074  14.122  1.00  0.00           H  
ATOM   1343  HZ3 LYS A 166      14.122  -0.466  14.665  1.00  0.00           H  
ATOM   1344  N   LEU A 167      11.417   0.745   8.703  1.00  0.00           N  
ATOM   1345  CA  LEU A 167      11.431   0.227   7.315  1.00  0.00           C  
ATOM   1346  C   LEU A 167      11.853  -1.236   7.293  1.00  0.00           C  
ATOM   1347  O   LEU A 167      12.776  -1.627   7.980  1.00  0.00           O  
ATOM   1348  CB  LEU A 167      12.448   1.046   6.505  1.00  0.00           C  
ATOM   1349  CG  LEU A 167      12.463   0.542   5.060  1.00  0.00           C  
ATOM   1350  CD1 LEU A 167      11.774   1.571   4.161  1.00  0.00           C  
ATOM   1351  CD2 LEU A 167      13.913   0.365   4.606  1.00  0.00           C  
ATOM   1352  H   LEU A 167      12.247   1.053   9.123  1.00  0.00           H  
ATOM   1353  HA  LEU A 167      10.432   0.317   6.889  1.00  0.00           H  
ATOM   1354  HB2 LEU A 167      12.169   2.089   6.523  1.00  0.00           H  
ATOM   1355  HB3 LEU A 167      13.431   0.935   6.940  1.00  0.00           H  
ATOM   1356  HG  LEU A 167      11.944  -0.403   4.997  1.00  0.00           H  
ATOM   1357 HD11 LEU A 167      10.734   1.655   4.435  1.00  0.00           H  
ATOM   1358 HD12 LEU A 167      11.846   1.258   3.129  1.00  0.00           H  
ATOM   1359 HD13 LEU A 167      12.251   2.532   4.276  1.00  0.00           H  
ATOM   1360 HD21 LEU A 167      13.935   0.054   3.572  1.00  0.00           H  
ATOM   1361 HD22 LEU A 167      14.397  -0.384   5.214  1.00  0.00           H  
ATOM   1362 HD23 LEU A 167      14.442   1.301   4.706  1.00  0.00           H  
ATOM   1363  N   GLU A 168      11.162  -2.020   6.505  1.00  0.00           N  
ATOM   1364  CA  GLU A 168      11.505  -3.463   6.422  1.00  0.00           C  
ATOM   1365  C   GLU A 168      11.378  -3.967   4.992  1.00  0.00           C  
ATOM   1366  O   GLU A 168      10.380  -3.744   4.337  1.00  0.00           O  
ATOM   1367  CB  GLU A 168      10.525  -4.244   7.310  1.00  0.00           C  
ATOM   1368  CG  GLU A 168      10.997  -4.173   8.763  1.00  0.00           C  
ATOM   1369  CD  GLU A 168       9.900  -4.723   9.677  1.00  0.00           C  
ATOM   1370  OE1 GLU A 168       9.572  -4.015  10.614  1.00  0.00           O  
ATOM   1371  OE2 GLU A 168       9.452  -5.820   9.384  1.00  0.00           O  
ATOM   1372  H   GLU A 168      10.423  -1.657   5.974  1.00  0.00           H  
ATOM   1373  HA  GLU A 168      12.530  -3.608   6.757  1.00  0.00           H  
ATOM   1374  HB2 GLU A 168       9.538  -3.815   7.227  1.00  0.00           H  
ATOM   1375  HB3 GLU A 168      10.490  -5.275   6.991  1.00  0.00           H  
ATOM   1376  HG2 GLU A 168      11.894  -4.761   8.887  1.00  0.00           H  
ATOM   1377  HG3 GLU A 168      11.203  -3.147   9.031  1.00  0.00           H  
ATOM   1378  N   GLY A 169      12.397  -4.641   4.533  1.00  0.00           N  
ATOM   1379  CA  GLY A 169      12.357  -5.172   3.143  1.00  0.00           C  
ATOM   1380  C   GLY A 169      12.278  -4.023   2.136  1.00  0.00           C  
ATOM   1381  O   GLY A 169      13.280  -3.429   1.788  1.00  0.00           O  
ATOM   1382  H   GLY A 169      13.181  -4.797   5.099  1.00  0.00           H  
ATOM   1383  HA2 GLY A 169      13.250  -5.749   2.955  1.00  0.00           H  
ATOM   1384  HA3 GLY A 169      11.492  -5.808   3.027  1.00  0.00           H  
ATOM   1385  N   ARG A 170      11.086  -3.731   1.689  1.00  0.00           N  
ATOM   1386  CA  ARG A 170      10.926  -2.628   0.709  1.00  0.00           C  
ATOM   1387  C   ARG A 170       9.585  -1.916   0.901  1.00  0.00           C  
ATOM   1388  O   ARG A 170       8.946  -1.522  -0.054  1.00  0.00           O  
ATOM   1389  CB  ARG A 170      10.976  -3.232  -0.708  1.00  0.00           C  
ATOM   1390  CG  ARG A 170      12.430  -3.530  -1.076  1.00  0.00           C  
ATOM   1391  CD  ARG A 170      12.529  -3.768  -2.585  1.00  0.00           C  
ATOM   1392  NE  ARG A 170      13.609  -4.761  -2.849  1.00  0.00           N  
ATOM   1393  CZ  ARG A 170      13.531  -5.531  -3.900  1.00  0.00           C  
ATOM   1394  NH1 ARG A 170      12.900  -5.093  -4.954  1.00  0.00           N  
ATOM   1395  NH2 ARG A 170      14.086  -6.710  -3.862  1.00  0.00           N  
ATOM   1396  H   ARG A 170      10.306  -4.238   1.997  1.00  0.00           H  
ATOM   1397  HA  ARG A 170      11.731  -1.908   0.851  1.00  0.00           H  
ATOM   1398  HB2 ARG A 170      10.400  -4.146  -0.732  1.00  0.00           H  
ATOM   1399  HB3 ARG A 170      10.560  -2.534  -1.418  1.00  0.00           H  
ATOM   1400  HG2 ARG A 170      13.053  -2.692  -0.798  1.00  0.00           H  
ATOM   1401  HG3 ARG A 170      12.764  -4.410  -0.546  1.00  0.00           H  
ATOM   1402  HD2 ARG A 170      11.591  -4.151  -2.960  1.00  0.00           H  
ATOM   1403  HD3 ARG A 170      12.765  -2.842  -3.089  1.00  0.00           H  
ATOM   1404  HE  ARG A 170      14.371  -4.837  -2.238  1.00  0.00           H  
ATOM   1405 HH11 ARG A 170      12.487  -4.182  -4.948  1.00  0.00           H  
ATOM   1406 HH12 ARG A 170      12.828  -5.667  -5.768  1.00  0.00           H  
ATOM   1407 HH21 ARG A 170      14.563  -7.013  -3.036  1.00  0.00           H  
ATOM   1408 HH22 ARG A 170      14.035  -7.313  -4.658  1.00  0.00           H  
ATOM   1409  N   GLN A 171       9.181  -1.767   2.135  1.00  0.00           N  
ATOM   1410  CA  GLN A 171       7.888  -1.084   2.394  1.00  0.00           C  
ATOM   1411  C   GLN A 171       7.912  -0.338   3.726  1.00  0.00           C  
ATOM   1412  O   GLN A 171       8.511  -0.791   4.683  1.00  0.00           O  
ATOM   1413  CB  GLN A 171       6.786  -2.153   2.434  1.00  0.00           C  
ATOM   1414  CG  GLN A 171       6.600  -2.722   1.025  1.00  0.00           C  
ATOM   1415  CD  GLN A 171       5.373  -3.634   0.997  1.00  0.00           C  
ATOM   1416  OE1 GLN A 171       5.233  -4.477   0.132  1.00  0.00           O  
ATOM   1417  NE2 GLN A 171       4.461  -3.499   1.919  1.00  0.00           N  
ATOM   1418  H   GLN A 171       9.725  -2.099   2.880  1.00  0.00           H  
ATOM   1419  HA  GLN A 171       7.701  -0.369   1.592  1.00  0.00           H  
ATOM   1420  HB2 GLN A 171       7.072  -2.946   3.112  1.00  0.00           H  
ATOM   1421  HB3 GLN A 171       5.860  -1.711   2.774  1.00  0.00           H  
ATOM   1422  HG2 GLN A 171       6.459  -1.914   0.321  1.00  0.00           H  
ATOM   1423  HG3 GLN A 171       7.473  -3.291   0.743  1.00  0.00           H  
ATOM   1424 HE21 GLN A 171       4.567  -2.821   2.617  1.00  0.00           H  
ATOM   1425 HE22 GLN A 171       3.668  -4.077   1.912  1.00  0.00           H  
ATOM   1426  N   LEU A 172       7.252   0.798   3.759  1.00  0.00           N  
ATOM   1427  CA  LEU A 172       7.217   1.600   5.014  1.00  0.00           C  
ATOM   1428  C   LEU A 172       5.868   1.442   5.706  1.00  0.00           C  
ATOM   1429  O   LEU A 172       4.841   1.393   5.058  1.00  0.00           O  
ATOM   1430  CB  LEU A 172       7.414   3.081   4.648  1.00  0.00           C  
ATOM   1431  CG  LEU A 172       7.849   3.853   5.896  1.00  0.00           C  
ATOM   1432  CD1 LEU A 172       9.363   3.715   6.076  1.00  0.00           C  
ATOM   1433  CD2 LEU A 172       7.496   5.332   5.722  1.00  0.00           C  
ATOM   1434  H   LEU A 172       6.787   1.117   2.958  1.00  0.00           H  
ATOM   1435  HA  LEU A 172       8.003   1.257   5.684  1.00  0.00           H  
ATOM   1436  HB2 LEU A 172       8.172   3.168   3.884  1.00  0.00           H  
ATOM   1437  HB3 LEU A 172       6.487   3.489   4.274  1.00  0.00           H  
ATOM   1438  HG  LEU A 172       7.342   3.459   6.764  1.00  0.00           H  
ATOM   1439 HD11 LEU A 172       9.719   4.469   6.761  1.00  0.00           H  
ATOM   1440 HD12 LEU A 172       9.857   3.839   5.124  1.00  0.00           H  
ATOM   1441 HD13 LEU A 172       9.595   2.737   6.471  1.00  0.00           H  
ATOM   1442 HD21 LEU A 172       6.457   5.429   5.446  1.00  0.00           H  
ATOM   1443 HD22 LEU A 172       8.110   5.764   4.946  1.00  0.00           H  
ATOM   1444 HD23 LEU A 172       7.669   5.861   6.647  1.00  0.00           H  
ATOM   1445  N   MET A 173       5.893   1.363   7.013  1.00  0.00           N  
ATOM   1446  CA  MET A 173       4.616   1.206   7.758  1.00  0.00           C  
ATOM   1447  C   MET A 173       4.647   1.941   9.093  1.00  0.00           C  
ATOM   1448  O   MET A 173       5.675   2.044   9.730  1.00  0.00           O  
ATOM   1449  CB  MET A 173       4.409  -0.290   8.033  1.00  0.00           C  
ATOM   1450  CG  MET A 173       3.328  -0.459   9.103  1.00  0.00           C  
ATOM   1451  SD  MET A 173       2.290  -1.944   9.022  1.00  0.00           S  
ATOM   1452  CE  MET A 173       3.419  -2.974   8.052  1.00  0.00           C  
ATOM   1453  H   MET A 173       6.745   1.409   7.495  1.00  0.00           H  
ATOM   1454  HA  MET A 173       3.801   1.602   7.158  1.00  0.00           H  
ATOM   1455  HB2 MET A 173       4.102  -0.787   7.124  1.00  0.00           H  
ATOM   1456  HB3 MET A 173       5.335  -0.726   8.379  1.00  0.00           H  
ATOM   1457  HG2 MET A 173       3.810  -0.448  10.071  1.00  0.00           H  
ATOM   1458  HG3 MET A 173       2.675   0.397   9.056  1.00  0.00           H  
ATOM   1459  HE1 MET A 173       3.246  -2.806   6.999  1.00  0.00           H  
ATOM   1460  HE2 MET A 173       3.244  -4.015   8.284  1.00  0.00           H  
ATOM   1461  HE3 MET A 173       4.439  -2.720   8.294  1.00  0.00           H  
ATOM   1462  N   MET A 174       3.506   2.445   9.482  1.00  0.00           N  
ATOM   1463  CA  MET A 174       3.413   3.177  10.762  1.00  0.00           C  
ATOM   1464  C   MET A 174       2.107   2.829  11.454  1.00  0.00           C  
ATOM   1465  O   MET A 174       1.153   2.444  10.806  1.00  0.00           O  
ATOM   1466  CB  MET A 174       3.436   4.677  10.460  1.00  0.00           C  
ATOM   1467  CG  MET A 174       4.248   5.388  11.534  1.00  0.00           C  
ATOM   1468  SD  MET A 174       3.487   5.571  13.167  1.00  0.00           S  
ATOM   1469  CE  MET A 174       4.154   7.211  13.546  1.00  0.00           C  
ATOM   1470  H   MET A 174       2.715   2.343   8.924  1.00  0.00           H  
ATOM   1471  HA  MET A 174       4.245   2.889  11.405  1.00  0.00           H  
ATOM   1472  HB2 MET A 174       3.888   4.844   9.494  1.00  0.00           H  
ATOM   1473  HB3 MET A 174       2.428   5.060  10.451  1.00  0.00           H  
ATOM   1474  HG2 MET A 174       5.175   4.853  11.663  1.00  0.00           H  
ATOM   1475  HG3 MET A 174       4.487   6.374  11.172  1.00  0.00           H  
ATOM   1476  HE1 MET A 174       5.218   7.136  13.720  1.00  0.00           H  
ATOM   1477  HE2 MET A 174       3.672   7.602  14.430  1.00  0.00           H  
ATOM   1478  HE3 MET A 174       3.972   7.874  12.714  1.00  0.00           H  
ATOM   1479  N   VAL A 175       2.080   2.968  12.761  1.00  0.00           N  
ATOM   1480  CA  VAL A 175       0.831   2.643  13.506  1.00  0.00           C  
ATOM   1481  C   VAL A 175       0.416   3.768  14.442  1.00  0.00           C  
ATOM   1482  O   VAL A 175       1.243   4.385  15.087  1.00  0.00           O  
ATOM   1483  CB  VAL A 175       1.099   1.393  14.330  1.00  0.00           C  
ATOM   1484  CG1 VAL A 175      -0.196   0.949  15.012  1.00  0.00           C  
ATOM   1485  CG2 VAL A 175       1.594   0.281  13.401  1.00  0.00           C  
ATOM   1486  H   VAL A 175       2.881   3.278  13.245  1.00  0.00           H  
ATOM   1487  HA  VAL A 175       0.033   2.466  12.806  1.00  0.00           H  
ATOM   1488  HB  VAL A 175       1.842   1.608  15.066  1.00  0.00           H  
ATOM   1489 HG11 VAL A 175      -0.821   0.428  14.302  1.00  0.00           H  
ATOM   1490 HG12 VAL A 175      -0.727   1.813  15.387  1.00  0.00           H  
ATOM   1491 HG13 VAL A 175       0.032   0.288  15.833  1.00  0.00           H  
ATOM   1492 HG21 VAL A 175       2.548   0.558  12.976  1.00  0.00           H  
ATOM   1493 HG22 VAL A 175       0.882   0.128  12.602  1.00  0.00           H  
ATOM   1494 HG23 VAL A 175       1.706  -0.637  13.957  1.00  0.00           H  
ATOM   1495  N   ILE A 176      -0.875   4.008  14.493  1.00  0.00           N  
ATOM   1496  CA  ILE A 176      -1.406   5.083  15.371  1.00  0.00           C  
ATOM   1497  C   ILE A 176      -2.542   4.545  16.235  1.00  0.00           C  
ATOM   1498  O   ILE A 176      -3.499   3.994  15.728  1.00  0.00           O  
ATOM   1499  CB  ILE A 176      -1.962   6.201  14.487  1.00  0.00           C  
ATOM   1500  CG1 ILE A 176      -0.876   6.721  13.549  1.00  0.00           C  
ATOM   1501  CG2 ILE A 176      -2.434   7.354  15.392  1.00  0.00           C  
ATOM   1502  CD1 ILE A 176       0.008   7.725  14.294  1.00  0.00           C  
ATOM   1503  H   ILE A 176      -1.491   3.475  13.947  1.00  0.00           H  
ATOM   1504  HA  ILE A 176      -0.612   5.453  16.014  1.00  0.00           H  
ATOM   1505  HB  ILE A 176      -2.790   5.809  13.895  1.00  0.00           H  
ATOM   1506 HG12 ILE A 176      -0.273   5.895  13.201  1.00  0.00           H  
ATOM   1507 HG13 ILE A 176      -1.335   7.206  12.698  1.00  0.00           H  
ATOM   1508 HG21 ILE A 176      -2.678   8.215  14.790  1.00  0.00           H  
ATOM   1509 HG22 ILE A 176      -1.653   7.616  16.088  1.00  0.00           H  
ATOM   1510 HG23 ILE A 176      -3.310   7.048  15.943  1.00  0.00           H  
ATOM   1511 HD11 ILE A 176      -0.547   8.631  14.489  1.00  0.00           H  
ATOM   1512 HD12 ILE A 176       0.872   7.964  13.692  1.00  0.00           H  
ATOM   1513 HD13 ILE A 176       0.335   7.298  15.231  1.00  0.00           H  
ATOM   1514  N   ALA A 177      -2.420   4.710  17.524  1.00  0.00           N  
ATOM   1515  CA  ALA A 177      -3.489   4.209  18.422  1.00  0.00           C  
ATOM   1516  C   ALA A 177      -4.595   5.256  18.581  1.00  0.00           C  
ATOM   1517  O   ALA A 177      -4.374   6.434  18.380  1.00  0.00           O  
ATOM   1518  CB  ALA A 177      -2.870   3.926  19.801  1.00  0.00           C  
ATOM   1519  H   ALA A 177      -1.631   5.159  17.894  1.00  0.00           H  
ATOM   1520  HA  ALA A 177      -3.906   3.306  17.992  1.00  0.00           H  
ATOM   1521  HB1 ALA A 177      -3.418   4.457  20.566  1.00  0.00           H  
ATOM   1522  HB2 ALA A 177      -1.840   4.253  19.812  1.00  0.00           H  
ATOM   1523  HB3 ALA A 177      -2.908   2.867  20.007  1.00  0.00           H  
ATOM   1524  N   PRO A 178      -5.777   4.795  18.946  1.00  0.00           N  
ATOM   1525  CA  PRO A 178      -6.920   5.684  19.137  1.00  0.00           C  
ATOM   1526  C   PRO A 178      -6.656   6.684  20.258  1.00  0.00           C  
ATOM   1527  O   PRO A 178      -5.985   6.373  21.222  1.00  0.00           O  
ATOM   1528  CB  PRO A 178      -8.082   4.753  19.549  1.00  0.00           C  
ATOM   1529  CG  PRO A 178      -7.496   3.314  19.681  1.00  0.00           C  
ATOM   1530  CD  PRO A 178      -6.038   3.370  19.197  1.00  0.00           C  
ATOM   1531  HA  PRO A 178      -7.144   6.207  18.213  1.00  0.00           H  
ATOM   1532  HB2 PRO A 178      -8.492   5.074  20.494  1.00  0.00           H  
ATOM   1533  HB3 PRO A 178      -8.853   4.770  18.794  1.00  0.00           H  
ATOM   1534  HG2 PRO A 178      -7.531   2.994  20.712  1.00  0.00           H  
ATOM   1535  HG3 PRO A 178      -8.062   2.627  19.068  1.00  0.00           H  
ATOM   1536  HD2 PRO A 178      -5.368   2.994  19.958  1.00  0.00           H  
ATOM   1537  HD3 PRO A 178      -5.929   2.802  18.286  1.00  0.00           H  
ATOM   1538  N   LYS A 179      -7.188   7.867  20.116  1.00  0.00           N  
ATOM   1539  CA  LYS A 179      -6.971   8.893  21.171  1.00  0.00           C  
ATOM   1540  C   LYS A 179      -7.519   8.424  22.523  1.00  0.00           C  
ATOM   1541  O   LYS A 179      -7.653   9.206  23.442  1.00  0.00           O  
ATOM   1542  CB  LYS A 179      -7.709  10.180  20.760  1.00  0.00           C  
ATOM   1543  CG  LYS A 179      -9.099   9.823  20.224  1.00  0.00           C  
ATOM   1544  CD  LYS A 179      -9.902   9.131  21.328  1.00  0.00           C  
ATOM   1545  CE  LYS A 179     -11.397   9.281  21.033  1.00  0.00           C  
ATOM   1546  NZ  LYS A 179     -11.662   9.099  19.579  1.00  0.00           N  
ATOM   1547  H   LYS A 179      -7.719   8.078  19.316  1.00  0.00           H  
ATOM   1548  HA  LYS A 179      -5.901   9.077  21.270  1.00  0.00           H  
ATOM   1549  HB2 LYS A 179      -7.808  10.832  21.617  1.00  0.00           H  
ATOM   1550  HB3 LYS A 179      -7.145  10.691  19.993  1.00  0.00           H  
ATOM   1551  HG2 LYS A 179      -9.609  10.723  19.914  1.00  0.00           H  
ATOM   1552  HG3 LYS A 179      -9.002   9.162  19.376  1.00  0.00           H  
ATOM   1553  HD2 LYS A 179      -9.644   8.083  21.363  1.00  0.00           H  
ATOM   1554  HD3 LYS A 179      -9.674   9.583  22.282  1.00  0.00           H  
ATOM   1555  HE2 LYS A 179     -11.952   8.539  21.588  1.00  0.00           H  
ATOM   1556  HE3 LYS A 179     -11.727  10.264  21.331  1.00  0.00           H  
ATOM   1557  HZ1 LYS A 179     -12.258   9.879  19.235  1.00  0.00           H  
ATOM   1558  HZ2 LYS A 179     -12.152   8.194  19.427  1.00  0.00           H  
ATOM   1559  HZ3 LYS A 179     -10.761   9.097  19.059  1.00  0.00           H  
ATOM   1560  N   LYS A 180      -7.823   7.156  22.618  1.00  0.00           N  
ATOM   1561  CA  LYS A 180      -8.359   6.628  23.899  1.00  0.00           C  
ATOM   1562  C   LYS A 180      -7.241   6.408  24.910  1.00  0.00           C  
ATOM   1563  O   LYS A 180      -6.089   6.672  24.634  1.00  0.00           O  
ATOM   1564  CB  LYS A 180      -9.041   5.279  23.620  1.00  0.00           C  
ATOM   1565  CG  LYS A 180     -10.554   5.490  23.530  1.00  0.00           C  
ATOM   1566  CD  LYS A 180     -11.148   5.497  24.942  1.00  0.00           C  
ATOM   1567  CE  LYS A 180     -11.238   4.059  25.461  1.00  0.00           C  
ATOM   1568  NZ  LYS A 180     -12.260   3.958  26.541  1.00  0.00           N  
ATOM   1569  H   LYS A 180      -7.701   6.560  21.855  1.00  0.00           H  
ATOM   1570  HA  LYS A 180      -9.072   7.345  24.308  1.00  0.00           H  
ATOM   1571  HB2 LYS A 180      -8.674   4.873  22.690  1.00  0.00           H  
ATOM   1572  HB3 LYS A 180      -8.818   4.589  24.420  1.00  0.00           H  
ATOM   1573  HG2 LYS A 180     -10.760   6.433  23.044  1.00  0.00           H  
ATOM   1574  HG3 LYS A 180     -10.996   4.691  22.952  1.00  0.00           H  
ATOM   1575  HD2 LYS A 180     -10.518   6.080  25.597  1.00  0.00           H  
ATOM   1576  HD3 LYS A 180     -12.134   5.935  24.918  1.00  0.00           H  
ATOM   1577  HE2 LYS A 180     -11.513   3.399  24.652  1.00  0.00           H  
ATOM   1578  HE3 LYS A 180     -10.279   3.755  25.852  1.00  0.00           H  
ATOM   1579  HZ1 LYS A 180     -13.199   4.178  26.152  1.00  0.00           H  
ATOM   1580  HZ2 LYS A 180     -12.032   4.634  27.298  1.00  0.00           H  
ATOM   1581  HZ3 LYS A 180     -12.262   2.992  26.927  1.00  0.00           H  
ATOM   1582  N   LYS A 181      -7.603   5.922  26.067  1.00  0.00           N  
ATOM   1583  CA  LYS A 181      -6.577   5.676  27.110  1.00  0.00           C  
ATOM   1584  C   LYS A 181      -6.050   4.247  27.025  1.00  0.00           C  
ATOM   1585  O   LYS A 181      -6.721   3.363  26.530  1.00  0.00           O  
ATOM   1586  CB  LYS A 181      -7.230   5.880  28.486  1.00  0.00           C  
ATOM   1587  CG  LYS A 181      -6.204   5.575  29.579  1.00  0.00           C  
ATOM   1588  CD  LYS A 181      -6.863   5.759  30.947  1.00  0.00           C  
ATOM   1589  CE  LYS A 181      -5.912   5.257  32.036  1.00  0.00           C  
ATOM   1590  NZ  LYS A 181      -5.178   6.396  32.653  1.00  0.00           N  
ATOM   1591  H   LYS A 181      -8.546   5.724  26.246  1.00  0.00           H  
ATOM   1592  HA  LYS A 181      -5.749   6.369  26.966  1.00  0.00           H  
ATOM   1593  HB2 LYS A 181      -7.567   6.902  28.579  1.00  0.00           H  
ATOM   1594  HB3 LYS A 181      -8.077   5.217  28.587  1.00  0.00           H  
ATOM   1595  HG2 LYS A 181      -5.856   4.559  29.477  1.00  0.00           H  
ATOM   1596  HG3 LYS A 181      -5.364   6.248  29.488  1.00  0.00           H  
ATOM   1597  HD2 LYS A 181      -7.079   6.804  31.109  1.00  0.00           H  
ATOM   1598  HD3 LYS A 181      -7.784   5.198  30.985  1.00  0.00           H  
ATOM   1599  HE2 LYS A 181      -6.476   4.744  32.801  1.00  0.00           H  
ATOM   1600  HE3 LYS A 181      -5.198   4.569  31.604  1.00  0.00           H  
ATOM   1601  HZ1 LYS A 181      -4.808   7.017  31.905  1.00  0.00           H  
ATOM   1602  HZ2 LYS A 181      -4.387   6.032  33.223  1.00  0.00           H  
ATOM   1603  HZ3 LYS A 181      -5.825   6.935  33.264  1.00  0.00           H  
ATOM   1604  N   LYS A 182      -4.855   4.046  27.512  1.00  0.00           N  
ATOM   1605  CA  LYS A 182      -4.268   2.683  27.470  1.00  0.00           C  
ATOM   1606  C   LYS A 182      -4.595   1.914  28.743  1.00  0.00           C  
ATOM   1607  O   LYS A 182      -4.270   2.444  29.794  1.00  0.00           O  
ATOM   1608  CB  LYS A 182      -2.742   2.813  27.352  1.00  0.00           C  
ATOM   1609  CG  LYS A 182      -2.171   1.517  26.769  1.00  0.00           C  
ATOM   1610  CD  LYS A 182      -0.661   1.674  26.582  1.00  0.00           C  
ATOM   1611  CE  LYS A 182      -0.228   0.903  25.333  1.00  0.00           C  
ATOM   1612  NZ  LYS A 182      -0.916  -0.418  25.273  1.00  0.00           N  
ATOM   1613  OXT LYS A 182      -5.153   0.839  28.598  1.00  0.00           O  
ATOM   1614  H   LYS A 182      -4.349   4.789  27.902  1.00  0.00           H  
ATOM   1615  HA  LYS A 182      -4.679   2.146  26.615  1.00  0.00           H  
ATOM   1616  HB2 LYS A 182      -2.497   3.642  26.703  1.00  0.00           H  
ATOM   1617  HB3 LYS A 182      -2.317   2.990  28.328  1.00  0.00           H  
ATOM   1618  HG2 LYS A 182      -2.370   0.697  27.443  1.00  0.00           H  
ATOM   1619  HG3 LYS A 182      -2.636   1.312  25.815  1.00  0.00           H  
ATOM   1620  HD2 LYS A 182      -0.417   2.719  26.464  1.00  0.00           H  
ATOM   1621  HD3 LYS A 182      -0.146   1.284  27.446  1.00  0.00           H  
ATOM   1622  HE2 LYS A 182      -0.478   1.472  24.452  1.00  0.00           H  
ATOM   1623  HE3 LYS A 182       0.841   0.744  25.360  1.00  0.00           H  
ATOM   1624  HZ1 LYS A 182      -1.517  -0.457  24.425  1.00  0.00           H  
ATOM   1625  HZ2 LYS A 182      -1.504  -0.542  26.121  1.00  0.00           H  
ATOM   1626  HZ3 LYS A 182      -0.205  -1.176  25.229  1.00  0.00           H  
TER    1627      LYS A 182                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A  86       1.364 -15.490  13.981  1.00  0.00           N  
ATOM      2  CA  VAL A  86       1.246 -15.276  15.445  1.00  0.00           C  
ATOM      3  C   VAL A  86       0.552 -16.459  16.112  1.00  0.00           C  
ATOM      4  O   VAL A  86      -0.612 -16.710  15.879  1.00  0.00           O  
ATOM      5  CB  VAL A  86       0.406 -14.012  15.682  1.00  0.00           C  
ATOM      6  CG1 VAL A  86      -0.928 -14.147  14.944  1.00  0.00           C  
ATOM      7  CG2 VAL A  86       0.137 -13.857  17.180  1.00  0.00           C  
ATOM      8  H1  VAL A  86       1.469 -16.397  13.625  1.00  0.00           H  
ATOM      9  HA  VAL A  86       2.244 -15.164  15.867  1.00  0.00           H  
ATOM     10  HB  VAL A  86       0.938 -13.147  15.316  1.00  0.00           H  
ATOM     11 HG11 VAL A  86      -1.261 -13.175  14.614  1.00  0.00           H  
ATOM     12 HG12 VAL A  86      -1.669 -14.572  15.606  1.00  0.00           H  
ATOM     13 HG13 VAL A  86      -0.806 -14.791  14.086  1.00  0.00           H  
ATOM     14 HG21 VAL A  86      -0.296 -12.886  17.374  1.00  0.00           H  
ATOM     15 HG22 VAL A  86       1.064 -13.948  17.728  1.00  0.00           H  
ATOM     16 HG23 VAL A  86      -0.547 -14.624  17.510  1.00  0.00           H  
ATOM     17  N   ALA A  87       1.283 -17.164  16.929  1.00  0.00           N  
ATOM     18  CA  ALA A  87       0.682 -18.332  17.620  1.00  0.00           C  
ATOM     19  C   ALA A  87       1.554 -18.777  18.785  1.00  0.00           C  
ATOM     20  O   ALA A  87       2.489 -19.534  18.611  1.00  0.00           O  
ATOM     21  CB  ALA A  87       0.573 -19.489  16.614  1.00  0.00           C  
ATOM     22  H   ALA A  87       2.220 -16.926  17.087  1.00  0.00           H  
ATOM     23  HA  ALA A  87      -0.300 -18.053  17.999  1.00  0.00           H  
ATOM     24  HB1 ALA A  87      -0.035 -19.186  15.774  1.00  0.00           H  
ATOM     25  HB2 ALA A  87       0.118 -20.345  17.091  1.00  0.00           H  
ATOM     26  HB3 ALA A  87       1.557 -19.760  16.261  1.00  0.00           H  
ATOM     27  N   LYS A  88       1.235 -18.298  19.956  1.00  0.00           N  
ATOM     28  CA  LYS A  88       2.035 -18.683  21.141  1.00  0.00           C  
ATOM     29  C   LYS A  88       1.373 -18.189  22.424  1.00  0.00           C  
ATOM     30  O   LYS A  88       1.898 -17.336  23.110  1.00  0.00           O  
ATOM     31  CB  LYS A  88       3.426 -18.040  21.016  1.00  0.00           C  
ATOM     32  CG  LYS A  88       4.405 -18.790  21.918  1.00  0.00           C  
ATOM     33  CD  LYS A  88       5.827 -18.320  21.614  1.00  0.00           C  
ATOM     34  CE  LYS A  88       6.815 -19.163  22.421  1.00  0.00           C  
ATOM     35  NZ  LYS A  88       8.177 -18.561  22.367  1.00  0.00           N  
ATOM     36  H   LYS A  88       0.472 -17.690  20.051  1.00  0.00           H  
ATOM     37  HA  LYS A  88       2.113 -19.769  21.177  1.00  0.00           H  
ATOM     38  HB2 LYS A  88       3.761 -18.100  19.991  1.00  0.00           H  
ATOM     39  HB3 LYS A  88       3.378 -17.003  21.312  1.00  0.00           H  
ATOM     40  HG2 LYS A  88       4.170 -18.591  22.953  1.00  0.00           H  
ATOM     41  HG3 LYS A  88       4.327 -19.851  21.734  1.00  0.00           H  
ATOM     42  HD2 LYS A  88       6.029 -18.433  20.558  1.00  0.00           H  
ATOM     43  HD3 LYS A  88       5.931 -17.279  21.885  1.00  0.00           H  
ATOM     44  HE2 LYS A  88       6.492 -19.214  23.449  1.00  0.00           H  
ATOM     45  HE3 LYS A  88       6.856 -20.162  22.013  1.00  0.00           H  
ATOM     46  HZ1 LYS A  88       8.544 -18.620  21.395  1.00  0.00           H  
ATOM     47  HZ2 LYS A  88       8.811 -19.077  23.008  1.00  0.00           H  
ATOM     48  HZ3 LYS A  88       8.126 -17.563  22.657  1.00  0.00           H  
ATOM     49  N   LYS A  89       0.230 -18.741  22.724  1.00  0.00           N  
ATOM     50  CA  LYS A  89      -0.481 -18.319  23.954  1.00  0.00           C  
ATOM     51  C   LYS A  89      -0.697 -16.812  23.958  1.00  0.00           C  
ATOM     52  O   LYS A  89      -0.320 -16.131  24.891  1.00  0.00           O  
ATOM     53  CB  LYS A  89       0.384 -18.696  25.167  1.00  0.00           C  
ATOM     54  CG  LYS A  89      -0.485 -18.693  26.429  1.00  0.00           C  
ATOM     55  CD  LYS A  89      -0.351 -20.045  27.135  1.00  0.00           C  
ATOM     56  CE  LYS A  89       1.113 -20.265  27.530  1.00  0.00           C  
ATOM     57  NZ  LYS A  89       1.596 -21.584  27.031  1.00  0.00           N  
ATOM     58  H   LYS A  89      -0.155 -19.428  22.141  1.00  0.00           H  
ATOM     59  HA  LYS A  89      -1.447 -18.819  23.995  1.00  0.00           H  
ATOM     60  HB2 LYS A  89       0.807 -19.680  25.018  1.00  0.00           H  
ATOM     61  HB3 LYS A  89       1.185 -17.981  25.277  1.00  0.00           H  
ATOM     62  HG2 LYS A  89      -0.159 -17.905  27.092  1.00  0.00           H  
ATOM     63  HG3 LYS A  89      -1.518 -18.524  26.161  1.00  0.00           H  
ATOM     64  HD2 LYS A  89      -0.972 -20.056  28.020  1.00  0.00           H  
ATOM     65  HD3 LYS A  89      -0.671 -20.835  26.471  1.00  0.00           H  
ATOM     66  HE2 LYS A  89       1.724 -19.482  27.107  1.00  0.00           H  
ATOM     67  HE3 LYS A  89       1.204 -20.241  28.606  1.00  0.00           H  
ATOM     68  HZ1 LYS A  89       1.651 -21.562  25.992  1.00  0.00           H  
ATOM     69  HZ2 LYS A  89       0.936 -22.330  27.328  1.00  0.00           H  
ATOM     70  HZ3 LYS A  89       2.539 -21.779  27.424  1.00  0.00           H  
ATOM     71  N   ASN A  90      -1.305 -16.321  22.912  1.00  0.00           N  
ATOM     72  CA  ASN A  90      -1.557 -14.861  22.832  1.00  0.00           C  
ATOM     73  C   ASN A  90      -2.958 -14.518  23.323  1.00  0.00           C  
ATOM     74  O   ASN A  90      -3.610 -15.326  23.956  1.00  0.00           O  
ATOM     75  CB  ASN A  90      -1.434 -14.434  21.364  1.00  0.00           C  
ATOM     76  CG  ASN A  90      -1.185 -12.927  21.296  1.00  0.00           C  
ATOM     77  OD1 ASN A  90      -1.747 -12.230  20.474  1.00  0.00           O  
ATOM     78  ND2 ASN A  90      -0.353 -12.385  22.142  1.00  0.00           N  
ATOM     79  H   ASN A  90      -1.592 -16.911  22.185  1.00  0.00           H  
ATOM     80  HA  ASN A  90      -0.827 -14.339  23.449  1.00  0.00           H  
ATOM     81  HB2 ASN A  90      -0.609 -14.953  20.900  1.00  0.00           H  
ATOM     82  HB3 ASN A  90      -2.347 -14.670  20.837  1.00  0.00           H  
ATOM     83 HD21 ASN A  90       0.101 -12.943  22.808  1.00  0.00           H  
ATOM     84 HD22 ASN A  90      -0.181 -11.420  22.111  1.00  0.00           H  
ATOM     85  N   GLN A  91      -3.390 -13.317  23.017  1.00  0.00           N  
ATOM     86  CA  GLN A  91      -4.748 -12.878  23.450  1.00  0.00           C  
ATOM     87  C   GLN A  91      -5.517 -12.289  22.275  1.00  0.00           C  
ATOM     88  O   GLN A  91      -5.001 -12.191  21.179  1.00  0.00           O  
ATOM     89  CB  GLN A  91      -4.586 -11.793  24.528  1.00  0.00           C  
ATOM     90  CG  GLN A  91      -5.713 -11.932  25.553  1.00  0.00           C  
ATOM     91  CD  GLN A  91      -5.551 -13.255  26.302  1.00  0.00           C  
ATOM     92  OE1 GLN A  91      -6.440 -13.701  26.998  1.00  0.00           O  
ATOM     93  NE2 GLN A  91      -4.429 -13.912  26.188  1.00  0.00           N  
ATOM     94  H   GLN A  91      -2.820 -12.708  22.506  1.00  0.00           H  
ATOM     95  HA  GLN A  91      -5.298 -13.734  23.838  1.00  0.00           H  
ATOM     96  HB2 GLN A  91      -3.631 -11.911  25.020  1.00  0.00           H  
ATOM     97  HB3 GLN A  91      -4.630 -10.817  24.069  1.00  0.00           H  
ATOM     98  HG2 GLN A  91      -5.670 -11.115  26.257  1.00  0.00           H  
ATOM     99  HG3 GLN A  91      -6.669 -11.921  25.051  1.00  0.00           H  
ATOM    100 HE21 GLN A  91      -3.707 -13.556  25.629  1.00  0.00           H  
ATOM    101 HE22 GLN A  91      -4.308 -14.762  26.661  1.00  0.00           H  
ATOM    102  N   LYS A  92      -6.739 -11.905  22.523  1.00  0.00           N  
ATOM    103  CA  LYS A  92      -7.551 -11.319  21.428  1.00  0.00           C  
ATOM    104  C   LYS A  92      -6.895 -10.057  20.882  1.00  0.00           C  
ATOM    105  O   LYS A  92      -5.757  -9.761  21.195  1.00  0.00           O  
ATOM    106  CB  LYS A  92      -8.931 -10.953  21.991  1.00  0.00           C  
ATOM    107  CG  LYS A  92      -8.752 -10.067  23.229  1.00  0.00           C  
ATOM    108  CD  LYS A  92      -9.411  -8.710  22.977  1.00  0.00           C  
ATOM    109  CE  LYS A  92      -8.996  -7.738  24.082  1.00  0.00           C  
ATOM    110  NZ  LYS A  92      -9.904  -7.866  25.255  1.00  0.00           N  
ATOM    111  H   LYS A  92      -7.117 -12.003  23.422  1.00  0.00           H  
ATOM    112  HA  LYS A  92      -7.642 -12.048  20.625  1.00  0.00           H  
ATOM    113  HB2 LYS A  92      -9.498 -10.422  21.241  1.00  0.00           H  
ATOM    114  HB3 LYS A  92      -9.461 -11.853  22.263  1.00  0.00           H  
ATOM    115  HG2 LYS A  92      -9.212 -10.541  24.084  1.00  0.00           H  
ATOM    116  HG3 LYS A  92      -7.699  -9.927  23.428  1.00  0.00           H  
ATOM    117  HD2 LYS A  92      -9.096  -8.326  22.018  1.00  0.00           H  
ATOM    118  HD3 LYS A  92     -10.485  -8.823  22.977  1.00  0.00           H  
ATOM    119  HE2 LYS A  92      -7.984  -7.953  24.392  1.00  0.00           H  
ATOM    120  HE3 LYS A  92      -9.043  -6.725  23.708  1.00  0.00           H  
ATOM    121  HZ1 LYS A  92      -9.747  -8.785  25.716  1.00  0.00           H  
ATOM    122  HZ2 LYS A  92     -10.892  -7.800  24.938  1.00  0.00           H  
ATOM    123  HZ3 LYS A  92      -9.706  -7.101  25.932  1.00  0.00           H  
ATOM    124  N   GLN A  93      -7.623  -9.330  20.077  1.00  0.00           N  
ATOM    125  CA  GLN A  93      -7.051  -8.085  19.505  1.00  0.00           C  
ATOM    126  C   GLN A  93      -8.152  -7.131  19.050  1.00  0.00           C  
ATOM    127  O   GLN A  93      -9.324  -7.403  19.223  1.00  0.00           O  
ATOM    128  CB  GLN A  93      -6.197  -8.463  18.284  1.00  0.00           C  
ATOM    129  CG  GLN A  93      -6.942  -9.510  17.451  1.00  0.00           C  
ATOM    130  CD  GLN A  93      -6.334 -10.889  17.711  1.00  0.00           C  
ATOM    131  OE1 GLN A  93      -5.131 -11.060  17.706  1.00  0.00           O  
ATOM    132  NE2 GLN A  93      -7.129 -11.898  17.944  1.00  0.00           N  
ATOM    133  H   GLN A  93      -8.538  -9.604  19.854  1.00  0.00           H  
ATOM    134  HA  GLN A  93      -6.444  -7.593  20.263  1.00  0.00           H  
ATOM    135  HB2 GLN A  93      -6.016  -7.584  17.682  1.00  0.00           H  
ATOM    136  HB3 GLN A  93      -5.251  -8.867  18.613  1.00  0.00           H  
ATOM    137  HG2 GLN A  93      -7.986  -9.522  17.727  1.00  0.00           H  
ATOM    138  HG3 GLN A  93      -6.853  -9.273  16.400  1.00  0.00           H  
ATOM    139 HE21 GLN A  93      -8.100 -11.766  17.951  1.00  0.00           H  
ATOM    140 HE22 GLN A  93      -6.754 -12.788  18.114  1.00  0.00           H  
ATOM    141  N   ALA A  94      -7.741  -6.023  18.477  1.00  0.00           N  
ATOM    142  CA  ALA A  94      -8.729  -5.018  17.994  1.00  0.00           C  
ATOM    143  C   ALA A  94      -8.744  -4.979  16.471  1.00  0.00           C  
ATOM    144  O   ALA A  94      -7.734  -5.201  15.835  1.00  0.00           O  
ATOM    145  CB  ALA A  94      -8.303  -3.637  18.516  1.00  0.00           C  
ATOM    146  H   ALA A  94      -6.782  -5.856  18.368  1.00  0.00           H  
ATOM    147  HA  ALA A  94      -9.723  -5.278  18.352  1.00  0.00           H  
ATOM    148  HB1 ALA A  94      -8.876  -3.388  19.397  1.00  0.00           H  
ATOM    149  HB2 ALA A  94      -8.477  -2.890  17.756  1.00  0.00           H  
ATOM    150  HB3 ALA A  94      -7.253  -3.651  18.768  1.00  0.00           H  
ATOM    151  N   GLN A  95      -9.889  -4.701  15.911  1.00  0.00           N  
ATOM    152  CA  GLN A  95      -9.976  -4.647  14.431  1.00  0.00           C  
ATOM    153  C   GLN A  95      -9.284  -3.401  13.898  1.00  0.00           C  
ATOM    154  O   GLN A  95      -9.832  -2.317  13.939  1.00  0.00           O  
ATOM    155  CB  GLN A  95     -11.459  -4.606  14.028  1.00  0.00           C  
ATOM    156  CG  GLN A  95     -12.315  -4.378  15.276  1.00  0.00           C  
ATOM    157  CD  GLN A  95     -13.772  -4.159  14.856  1.00  0.00           C  
ATOM    158  OE1 GLN A  95     -14.061  -3.837  13.721  1.00  0.00           O  
ATOM    159  NE2 GLN A  95     -14.717  -4.326  15.740  1.00  0.00           N  
ATOM    160  H   GLN A  95     -10.680  -4.531  16.461  1.00  0.00           H  
ATOM    161  HA  GLN A  95      -9.485  -5.525  14.016  1.00  0.00           H  
ATOM    162  HB2 GLN A  95     -11.623  -3.804  13.324  1.00  0.00           H  
ATOM    163  HB3 GLN A  95     -11.733  -5.543  13.568  1.00  0.00           H  
ATOM    164  HG2 GLN A  95     -12.257  -5.240  15.926  1.00  0.00           H  
ATOM    165  HG3 GLN A  95     -11.963  -3.506  15.806  1.00  0.00           H  
ATOM    166 HE21 GLN A  95     -14.491  -4.587  16.657  1.00  0.00           H  
ATOM    167 HE22 GLN A  95     -15.655  -4.190  15.486  1.00  0.00           H  
ATOM    168  N   VAL A  96      -8.091  -3.578  13.405  1.00  0.00           N  
ATOM    169  CA  VAL A  96      -7.347  -2.422  12.867  1.00  0.00           C  
ATOM    170  C   VAL A  96      -7.569  -2.264  11.380  1.00  0.00           C  
ATOM    171  O   VAL A  96      -7.721  -3.231  10.659  1.00  0.00           O  
ATOM    172  CB  VAL A  96      -5.861  -2.639  13.105  1.00  0.00           C  
ATOM    173  CG1 VAL A  96      -5.100  -1.368  12.727  1.00  0.00           C  
ATOM    174  CG2 VAL A  96      -5.631  -2.943  14.581  1.00  0.00           C  
ATOM    175  H   VAL A  96      -7.689  -4.471  13.392  1.00  0.00           H  
ATOM    176  HA  VAL A  96      -7.685  -1.519  13.370  1.00  0.00           H  
ATOM    177  HB  VAL A  96      -5.521  -3.458  12.504  1.00  0.00           H  
ATOM    178 HG11 VAL A  96      -4.038  -1.552  12.772  1.00  0.00           H  
ATOM    179 HG12 VAL A  96      -5.354  -0.574  13.413  1.00  0.00           H  
ATOM    180 HG13 VAL A  96      -5.367  -1.069  11.723  1.00  0.00           H  
ATOM    181 HG21 VAL A  96      -4.873  -3.705  14.681  1.00  0.00           H  
ATOM    182 HG22 VAL A  96      -6.550  -3.292  15.027  1.00  0.00           H  
ATOM    183 HG23 VAL A  96      -5.306  -2.049  15.090  1.00  0.00           H  
ATOM    184  N   LYS A  97      -7.579  -1.041  10.961  1.00  0.00           N  
ATOM    185  CA  LYS A  97      -7.787  -0.738   9.519  1.00  0.00           C  
ATOM    186  C   LYS A  97      -6.511  -0.192   8.912  1.00  0.00           C  
ATOM    187  O   LYS A  97      -5.657   0.298   9.620  1.00  0.00           O  
ATOM    188  CB  LYS A  97      -8.884   0.323   9.386  1.00  0.00           C  
ATOM    189  CG  LYS A  97      -9.034   0.688   7.900  1.00  0.00           C  
ATOM    190  CD  LYS A  97     -10.436   1.248   7.634  1.00  0.00           C  
ATOM    191  CE  LYS A  97     -10.954   0.690   6.308  1.00  0.00           C  
ATOM    192  NZ  LYS A  97     -12.377   1.075   6.102  1.00  0.00           N  
ATOM    193  H   LYS A  97      -7.423  -0.316  11.600  1.00  0.00           H  
ATOM    194  HA  LYS A  97      -8.065  -1.651   8.994  1.00  0.00           H  
ATOM    195  HB2 LYS A  97      -9.812  -0.071   9.770  1.00  0.00           H  
ATOM    196  HB3 LYS A  97      -8.610   1.203   9.952  1.00  0.00           H  
ATOM    197  HG2 LYS A  97      -8.296   1.430   7.635  1.00  0.00           H  
ATOM    198  HG3 LYS A  97      -8.879  -0.192   7.295  1.00  0.00           H  
ATOM    199  HD2 LYS A  97     -11.103   0.961   8.428  1.00  0.00           H  
ATOM    200  HD3 LYS A  97     -10.391   2.326   7.580  1.00  0.00           H  
ATOM    201  HE2 LYS A  97     -10.361   1.082   5.495  1.00  0.00           H  
ATOM    202  HE3 LYS A  97     -10.876  -0.388   6.313  1.00  0.00           H  
ATOM    203  HZ1 LYS A  97     -12.907   0.262   5.726  1.00  0.00           H  
ATOM    204  HZ2 LYS A  97     -12.429   1.864   5.426  1.00  0.00           H  
ATOM    205  HZ3 LYS A  97     -12.792   1.369   7.009  1.00  0.00           H  
ATOM    206  N   GLU A  98      -6.401  -0.285   7.608  1.00  0.00           N  
ATOM    207  CA  GLU A  98      -5.178   0.226   6.940  1.00  0.00           C  
ATOM    208  C   GLU A  98      -5.522   1.103   5.743  1.00  0.00           C  
ATOM    209  O   GLU A  98      -6.305   0.724   4.891  1.00  0.00           O  
ATOM    210  CB  GLU A  98      -4.351  -0.980   6.458  1.00  0.00           C  
ATOM    211  CG  GLU A  98      -4.966  -1.540   5.173  1.00  0.00           C  
ATOM    212  CD  GLU A  98      -4.431  -2.953   4.931  1.00  0.00           C  
ATOM    213  OE1 GLU A  98      -4.850  -3.526   3.939  1.00  0.00           O  
ATOM    214  OE2 GLU A  98      -3.636  -3.377   5.751  1.00  0.00           O  
ATOM    215  H   GLU A  98      -7.125  -0.672   7.079  1.00  0.00           H  
ATOM    216  HA  GLU A  98      -4.609   0.819   7.647  1.00  0.00           H  
ATOM    217  HB2 GLU A  98      -3.335  -0.669   6.265  1.00  0.00           H  
ATOM    218  HB3 GLU A  98      -4.347  -1.745   7.220  1.00  0.00           H  
ATOM    219  HG2 GLU A  98      -6.040  -1.578   5.269  1.00  0.00           H  
ATOM    220  HG3 GLU A  98      -4.702  -0.910   4.336  1.00  0.00           H  
ATOM    221  N   ILE A  99      -4.930   2.270   5.717  1.00  0.00           N  
ATOM    222  CA  ILE A  99      -5.182   3.213   4.600  1.00  0.00           C  
ATOM    223  C   ILE A  99      -3.909   3.365   3.769  1.00  0.00           C  
ATOM    224  O   ILE A  99      -2.857   3.670   4.294  1.00  0.00           O  
ATOM    225  CB  ILE A  99      -5.572   4.571   5.193  1.00  0.00           C  
ATOM    226  CG1 ILE A  99      -6.628   4.382   6.279  1.00  0.00           C  
ATOM    227  CG2 ILE A  99      -6.178   5.440   4.081  1.00  0.00           C  
ATOM    228  CD1 ILE A  99      -7.990   4.135   5.624  1.00  0.00           C  
ATOM    229  H   ILE A  99      -4.320   2.524   6.441  1.00  0.00           H  
ATOM    230  HA  ILE A  99      -5.973   2.822   3.966  1.00  0.00           H  
ATOM    231  HB  ILE A  99      -4.690   5.044   5.622  1.00  0.00           H  
ATOM    232 HG12 ILE A  99      -6.368   3.541   6.900  1.00  0.00           H  
ATOM    233 HG13 ILE A  99      -6.681   5.270   6.892  1.00  0.00           H  
ATOM    234 HG21 ILE A  99      -5.402   5.757   3.404  1.00  0.00           H  
ATOM    235 HG22 ILE A  99      -6.649   6.309   4.518  1.00  0.00           H  
ATOM    236 HG23 ILE A  99      -6.917   4.870   3.537  1.00  0.00           H  
ATOM    237 HD11 ILE A  99      -7.895   3.385   4.852  1.00  0.00           H  
ATOM    238 HD12 ILE A  99      -8.358   5.051   5.186  1.00  0.00           H  
ATOM    239 HD13 ILE A  99      -8.694   3.790   6.367  1.00  0.00           H  
ATOM    240  N   LYS A 100      -4.030   3.151   2.488  1.00  0.00           N  
ATOM    241  CA  LYS A 100      -2.837   3.274   1.609  1.00  0.00           C  
ATOM    242  C   LYS A 100      -2.533   4.726   1.265  1.00  0.00           C  
ATOM    243  O   LYS A 100      -3.413   5.562   1.246  1.00  0.00           O  
ATOM    244  CB  LYS A 100      -3.126   2.508   0.305  1.00  0.00           C  
ATOM    245  CG  LYS A 100      -1.978   1.533   0.025  1.00  0.00           C  
ATOM    246  CD  LYS A 100      -2.436   0.507  -1.016  1.00  0.00           C  
ATOM    247  CE  LYS A 100      -1.412  -0.630  -1.083  1.00  0.00           C  
ATOM    248  NZ  LYS A 100      -1.741  -1.563  -2.197  1.00  0.00           N  
ATOM    249  H   LYS A 100      -4.900   2.913   2.108  1.00  0.00           H  
ATOM    250  HA  LYS A 100      -1.977   2.847   2.121  1.00  0.00           H  
ATOM    251  HB2 LYS A 100      -4.050   1.958   0.406  1.00  0.00           H  
ATOM    252  HB3 LYS A 100      -3.218   3.205  -0.515  1.00  0.00           H  
ATOM    253  HG2 LYS A 100      -1.124   2.077  -0.353  1.00  0.00           H  
ATOM    254  HG3 LYS A 100      -1.700   1.025   0.935  1.00  0.00           H  
ATOM    255  HD2 LYS A 100      -3.400   0.111  -0.734  1.00  0.00           H  
ATOM    256  HD3 LYS A 100      -2.516   0.982  -1.983  1.00  0.00           H  
ATOM    257  HE2 LYS A 100      -0.427  -0.220  -1.246  1.00  0.00           H  
ATOM    258  HE3 LYS A 100      -1.418  -1.176  -0.152  1.00  0.00           H  
ATOM    259  HZ1 LYS A 100      -2.077  -1.019  -3.018  1.00  0.00           H  
ATOM    260  HZ2 LYS A 100      -2.486  -2.223  -1.890  1.00  0.00           H  
ATOM    261  HZ3 LYS A 100      -0.890  -2.101  -2.462  1.00  0.00           H  
ATOM    262  N   PHE A 101      -1.276   4.995   1.011  1.00  0.00           N  
ATOM    263  CA  PHE A 101      -0.872   6.377   0.665  1.00  0.00           C  
ATOM    264  C   PHE A 101       0.193   6.360  -0.428  1.00  0.00           C  
ATOM    265  O   PHE A 101       1.248   5.773  -0.264  1.00  0.00           O  
ATOM    266  CB  PHE A 101      -0.284   7.037   1.921  1.00  0.00           C  
ATOM    267  CG  PHE A 101      -0.837   8.460   2.058  1.00  0.00           C  
ATOM    268  CD1 PHE A 101      -1.440   8.868   3.237  1.00  0.00           C  
ATOM    269  CD2 PHE A 101      -0.738   9.358   1.007  1.00  0.00           C  
ATOM    270  CE1 PHE A 101      -1.933  10.152   3.362  1.00  0.00           C  
ATOM    271  CE2 PHE A 101      -1.234  10.640   1.137  1.00  0.00           C  
ATOM    272  CZ  PHE A 101      -1.830  11.035   2.314  1.00  0.00           C  
ATOM    273  H   PHE A 101      -0.601   4.282   1.052  1.00  0.00           H  
ATOM    274  HA  PHE A 101      -1.742   6.924   0.306  1.00  0.00           H  
ATOM    275  HB2 PHE A 101      -0.555   6.465   2.796  1.00  0.00           H  
ATOM    276  HB3 PHE A 101       0.792   7.081   1.842  1.00  0.00           H  
ATOM    277  HD1 PHE A 101      -1.523   8.179   4.064  1.00  0.00           H  
ATOM    278  HD2 PHE A 101      -0.271   9.053   0.082  1.00  0.00           H  
ATOM    279  HE1 PHE A 101      -2.400  10.463   4.286  1.00  0.00           H  
ATOM    280  HE2 PHE A 101      -1.153  11.335   0.315  1.00  0.00           H  
ATOM    281  HZ  PHE A 101      -2.216  12.039   2.413  1.00  0.00           H  
ATOM    282  N   ARG A 102      -0.106   6.995  -1.529  1.00  0.00           N  
ATOM    283  CA  ARG A 102       0.876   7.026  -2.638  1.00  0.00           C  
ATOM    284  C   ARG A 102       1.799   8.262  -2.504  1.00  0.00           C  
ATOM    285  O   ARG A 102       1.323   9.372  -2.397  1.00  0.00           O  
ATOM    286  CB  ARG A 102       0.098   7.138  -3.963  1.00  0.00           C  
ATOM    287  CG  ARG A 102      -0.945   6.017  -4.036  1.00  0.00           C  
ATOM    288  CD  ARG A 102      -0.322   4.787  -4.702  1.00  0.00           C  
ATOM    289  NE  ARG A 102      -0.697   4.774  -6.146  1.00  0.00           N  
ATOM    290  CZ  ARG A 102      -1.920   4.470  -6.488  1.00  0.00           C  
ATOM    291  NH1 ARG A 102      -2.246   3.213  -6.616  1.00  0.00           N  
ATOM    292  NH2 ARG A 102      -2.776   5.434  -6.694  1.00  0.00           N  
ATOM    293  H   ARG A 102      -0.972   7.444  -1.622  1.00  0.00           H  
ATOM    294  HA  ARG A 102       1.460   6.117  -2.610  1.00  0.00           H  
ATOM    295  HB2 ARG A 102      -0.396   8.095  -4.013  1.00  0.00           H  
ATOM    296  HB3 ARG A 102       0.782   7.049  -4.794  1.00  0.00           H  
ATOM    297  HG2 ARG A 102      -1.273   5.761  -3.038  1.00  0.00           H  
ATOM    298  HG3 ARG A 102      -1.796   6.349  -4.613  1.00  0.00           H  
ATOM    299  HD2 ARG A 102       0.754   4.827  -4.612  1.00  0.00           H  
ATOM    300  HD3 ARG A 102      -0.688   3.888  -4.230  1.00  0.00           H  
ATOM    301  HE  ARG A 102      -0.030   4.991  -6.832  1.00  0.00           H  
ATOM    302 HH11 ARG A 102      -1.562   2.501  -6.452  1.00  0.00           H  
ATOM    303 HH12 ARG A 102      -3.177   2.962  -6.878  1.00  0.00           H  
ATOM    304 HH21 ARG A 102      -2.491   6.387  -6.587  1.00  0.00           H  
ATOM    305 HH22 ARG A 102      -3.716   5.220  -6.959  1.00  0.00           H  
ATOM    306  N   PRO A 103       3.112   8.048  -2.501  1.00  0.00           N  
ATOM    307  CA  PRO A 103       4.054   9.161  -2.380  1.00  0.00           C  
ATOM    308  C   PRO A 103       3.930  10.129  -3.553  1.00  0.00           C  
ATOM    309  O   PRO A 103       4.117   9.753  -4.694  1.00  0.00           O  
ATOM    310  CB  PRO A 103       5.451   8.504  -2.398  1.00  0.00           C  
ATOM    311  CG  PRO A 103       5.242   6.969  -2.568  1.00  0.00           C  
ATOM    312  CD  PRO A 103       3.725   6.716  -2.602  1.00  0.00           C  
ATOM    313  HA  PRO A 103       3.881   9.688  -1.447  1.00  0.00           H  
ATOM    314  HB2 PRO A 103       6.030   8.891  -3.224  1.00  0.00           H  
ATOM    315  HB3 PRO A 103       5.967   8.706  -1.470  1.00  0.00           H  
ATOM    316  HG2 PRO A 103       5.693   6.634  -3.489  1.00  0.00           H  
ATOM    317  HG3 PRO A 103       5.685   6.442  -1.736  1.00  0.00           H  
ATOM    318  HD2 PRO A 103       3.440   6.243  -3.530  1.00  0.00           H  
ATOM    319  HD3 PRO A 103       3.429   6.105  -1.761  1.00  0.00           H  
ATOM    320  N   GLY A 104       3.619  11.360  -3.249  1.00  0.00           N  
ATOM    321  CA  GLY A 104       3.477  12.369  -4.336  1.00  0.00           C  
ATOM    322  C   GLY A 104       2.076  12.301  -4.950  1.00  0.00           C  
ATOM    323  O   GLY A 104       1.863  12.747  -6.062  1.00  0.00           O  
ATOM    324  H   GLY A 104       3.480  11.618  -2.314  1.00  0.00           H  
ATOM    325  HA2 GLY A 104       3.641  13.356  -3.930  1.00  0.00           H  
ATOM    326  HA3 GLY A 104       4.212  12.174  -5.102  1.00  0.00           H  
ATOM    327  N   THR A 105       1.150  11.741  -4.215  1.00  0.00           N  
ATOM    328  CA  THR A 105      -0.238  11.636  -4.741  1.00  0.00           C  
ATOM    329  C   THR A 105      -0.787  13.007  -5.121  1.00  0.00           C  
ATOM    330  O   THR A 105      -0.084  13.997  -5.073  1.00  0.00           O  
ATOM    331  CB  THR A 105      -1.132  11.044  -3.644  1.00  0.00           C  
ATOM    332  OG1 THR A 105      -2.376  10.804  -4.266  1.00  0.00           O  
ATOM    333  CG2 THR A 105      -1.438  12.092  -2.563  1.00  0.00           C  
ATOM    334  H   THR A 105       1.372  11.386  -3.325  1.00  0.00           H  
ATOM    335  HA  THR A 105      -0.237  10.997  -5.624  1.00  0.00           H  
ATOM    336  HB  THR A 105      -0.722  10.127  -3.239  1.00  0.00           H  
ATOM    337  HG1 THR A 105      -3.020  10.618  -3.578  1.00  0.00           H  
ATOM    338 HG21 THR A 105      -2.064  12.867  -2.974  1.00  0.00           H  
ATOM    339 HG22 THR A 105      -0.518  12.530  -2.208  1.00  0.00           H  
ATOM    340 HG23 THR A 105      -1.951  11.625  -1.736  1.00  0.00           H  
ATOM    341  N   GLU A 106      -2.036  13.041  -5.493  1.00  0.00           N  
ATOM    342  CA  GLU A 106      -2.649  14.334  -5.879  1.00  0.00           C  
ATOM    343  C   GLU A 106      -3.122  15.098  -4.647  1.00  0.00           C  
ATOM    344  O   GLU A 106      -3.595  14.510  -3.695  1.00  0.00           O  
ATOM    345  CB  GLU A 106      -3.860  14.045  -6.777  1.00  0.00           C  
ATOM    346  CG  GLU A 106      -4.257  15.326  -7.512  1.00  0.00           C  
ATOM    347  CD  GLU A 106      -5.305  14.994  -8.577  1.00  0.00           C  
ATOM    348  OE1 GLU A 106      -6.289  14.381  -8.196  1.00  0.00           O  
ATOM    349  OE2 GLU A 106      -5.064  15.373  -9.711  1.00  0.00           O  
ATOM    350  H   GLU A 106      -2.566  12.217  -5.515  1.00  0.00           H  
ATOM    351  HA  GLU A 106      -1.908  14.935  -6.407  1.00  0.00           H  
ATOM    352  HB2 GLU A 106      -3.606  13.280  -7.495  1.00  0.00           H  
ATOM    353  HB3 GLU A 106      -4.687  13.703  -6.173  1.00  0.00           H  
ATOM    354  HG2 GLU A 106      -4.673  16.036  -6.812  1.00  0.00           H  
ATOM    355  HG3 GLU A 106      -3.389  15.758  -7.988  1.00  0.00           H  
ATOM    356  N   GLU A 107      -2.986  16.395  -4.686  1.00  0.00           N  
ATOM    357  CA  GLU A 107      -3.423  17.207  -3.524  1.00  0.00           C  
ATOM    358  C   GLU A 107      -4.781  16.737  -3.015  1.00  0.00           C  
ATOM    359  O   GLU A 107      -4.995  16.621  -1.823  1.00  0.00           O  
ATOM    360  CB  GLU A 107      -3.540  18.681  -3.968  1.00  0.00           C  
ATOM    361  CG  GLU A 107      -3.441  18.762  -5.494  1.00  0.00           C  
ATOM    362  CD  GLU A 107      -1.973  18.653  -5.913  1.00  0.00           C  
ATOM    363  OE1 GLU A 107      -1.155  19.131  -5.144  1.00  0.00           O  
ATOM    364  OE2 GLU A 107      -1.753  18.099  -6.976  1.00  0.00           O  
ATOM    365  H   GLU A 107      -2.599  16.828  -5.476  1.00  0.00           H  
ATOM    366  HA  GLU A 107      -2.690  17.103  -2.724  1.00  0.00           H  
ATOM    367  HB2 GLU A 107      -4.488  19.083  -3.645  1.00  0.00           H  
ATOM    368  HB3 GLU A 107      -2.741  19.256  -3.523  1.00  0.00           H  
ATOM    369  HG2 GLU A 107      -4.002  17.957  -5.943  1.00  0.00           H  
ATOM    370  HG3 GLU A 107      -3.838  19.706  -5.835  1.00  0.00           H  
ATOM    371  N   GLY A 108      -5.673  16.469  -3.926  1.00  0.00           N  
ATOM    372  CA  GLY A 108      -7.026  16.003  -3.510  1.00  0.00           C  
ATOM    373  C   GLY A 108      -6.938  14.631  -2.839  1.00  0.00           C  
ATOM    374  O   GLY A 108      -7.627  14.364  -1.875  1.00  0.00           O  
ATOM    375  H   GLY A 108      -5.455  16.573  -4.876  1.00  0.00           H  
ATOM    376  HA2 GLY A 108      -7.450  16.714  -2.817  1.00  0.00           H  
ATOM    377  HA3 GLY A 108      -7.661  15.934  -4.382  1.00  0.00           H  
ATOM    378  N   ASP A 109      -6.090  13.788  -3.362  1.00  0.00           N  
ATOM    379  CA  ASP A 109      -5.947  12.436  -2.769  1.00  0.00           C  
ATOM    380  C   ASP A 109      -5.298  12.514  -1.396  1.00  0.00           C  
ATOM    381  O   ASP A 109      -5.551  11.692  -0.539  1.00  0.00           O  
ATOM    382  CB  ASP A 109      -5.054  11.597  -3.690  1.00  0.00           C  
ATOM    383  CG  ASP A 109      -5.817  11.270  -4.973  1.00  0.00           C  
ATOM    384  OD1 ASP A 109      -6.661  12.079  -5.322  1.00  0.00           O  
ATOM    385  OD2 ASP A 109      -5.516  10.227  -5.532  1.00  0.00           O  
ATOM    386  H   ASP A 109      -5.551  14.048  -4.138  1.00  0.00           H  
ATOM    387  HA  ASP A 109      -6.934  11.986  -2.670  1.00  0.00           H  
ATOM    388  HB2 ASP A 109      -4.161  12.152  -3.937  1.00  0.00           H  
ATOM    389  HB3 ASP A 109      -4.778  10.678  -3.194  1.00  0.00           H  
ATOM    390  N   TYR A 110      -4.466  13.495  -1.212  1.00  0.00           N  
ATOM    391  CA  TYR A 110      -3.796  13.636   0.098  1.00  0.00           C  
ATOM    392  C   TYR A 110      -4.778  14.143   1.147  1.00  0.00           C  
ATOM    393  O   TYR A 110      -4.650  13.847   2.320  1.00  0.00           O  
ATOM    394  CB  TYR A 110      -2.655  14.654  -0.051  1.00  0.00           C  
ATOM    395  CG  TYR A 110      -2.151  15.057   1.335  1.00  0.00           C  
ATOM    396  CD1 TYR A 110      -1.142  14.344   1.949  1.00  0.00           C  
ATOM    397  CD2 TYR A 110      -2.702  16.137   1.993  1.00  0.00           C  
ATOM    398  CE1 TYR A 110      -0.690  14.705   3.202  1.00  0.00           C  
ATOM    399  CE2 TYR A 110      -2.250  16.500   3.245  1.00  0.00           C  
ATOM    400  CZ  TYR A 110      -1.242  15.786   3.860  1.00  0.00           C  
ATOM    401  OH  TYR A 110      -0.792  16.145   5.113  1.00  0.00           O  
ATOM    402  H   TYR A 110      -4.283  14.132  -1.934  1.00  0.00           H  
ATOM    403  HA  TYR A 110      -3.412  12.664   0.410  1.00  0.00           H  
ATOM    404  HB2 TYR A 110      -1.844  14.215  -0.613  1.00  0.00           H  
ATOM    405  HB3 TYR A 110      -3.014  15.531  -0.569  1.00  0.00           H  
ATOM    406  HD1 TYR A 110      -0.701  13.496   1.444  1.00  0.00           H  
ATOM    407  HD2 TYR A 110      -3.491  16.705   1.524  1.00  0.00           H  
ATOM    408  HE1 TYR A 110       0.099  14.138   3.671  1.00  0.00           H  
ATOM    409  HE2 TYR A 110      -2.688  17.349   3.749  1.00  0.00           H  
ATOM    410  HH  TYR A 110      -1.461  16.703   5.518  1.00  0.00           H  
ATOM    411  N   GLN A 111      -5.749  14.897   0.702  1.00  0.00           N  
ATOM    412  CA  GLN A 111      -6.752  15.434   1.657  1.00  0.00           C  
ATOM    413  C   GLN A 111      -7.679  14.332   2.159  1.00  0.00           C  
ATOM    414  O   GLN A 111      -7.774  14.092   3.346  1.00  0.00           O  
ATOM    415  CB  GLN A 111      -7.596  16.496   0.929  1.00  0.00           C  
ATOM    416  CG  GLN A 111      -7.207  17.885   1.441  1.00  0.00           C  
ATOM    417  CD  GLN A 111      -7.915  18.153   2.770  1.00  0.00           C  
ATOM    418  OE1 GLN A 111      -8.482  17.264   3.374  1.00  0.00           O  
ATOM    419  NE2 GLN A 111      -7.909  19.362   3.259  1.00  0.00           N  
ATOM    420  H   GLN A 111      -5.812  15.109  -0.253  1.00  0.00           H  
ATOM    421  HA  GLN A 111      -6.232  15.873   2.508  1.00  0.00           H  
ATOM    422  HB2 GLN A 111      -7.415  16.437  -0.134  1.00  0.00           H  
ATOM    423  HB3 GLN A 111      -8.645  16.320   1.120  1.00  0.00           H  
ATOM    424  HG2 GLN A 111      -6.138  17.934   1.590  1.00  0.00           H  
ATOM    425  HG3 GLN A 111      -7.501  18.635   0.723  1.00  0.00           H  
ATOM    426 HE21 GLN A 111      -7.453  20.083   2.776  1.00  0.00           H  
ATOM    427 HE22 GLN A 111      -8.357  19.550   4.110  1.00  0.00           H  
ATOM    428  N   VAL A 112      -8.347  13.675   1.247  1.00  0.00           N  
ATOM    429  CA  VAL A 112      -9.267  12.589   1.666  1.00  0.00           C  
ATOM    430  C   VAL A 112      -8.536  11.565   2.532  1.00  0.00           C  
ATOM    431  O   VAL A 112      -9.071  11.088   3.513  1.00  0.00           O  
ATOM    432  CB  VAL A 112      -9.812  11.890   0.408  1.00  0.00           C  
ATOM    433  CG1 VAL A 112     -10.429  12.939  -0.521  1.00  0.00           C  
ATOM    434  CG2 VAL A 112      -8.668  11.189  -0.320  1.00  0.00           C  
ATOM    435  H   VAL A 112      -8.243  13.897   0.298  1.00  0.00           H  
ATOM    436  HA  VAL A 112     -10.080  13.024   2.248  1.00  0.00           H  
ATOM    437  HB  VAL A 112     -10.562  11.166   0.690  1.00  0.00           H  
ATOM    438 HG11 VAL A 112     -11.091  13.580   0.042  1.00  0.00           H  
ATOM    439 HG12 VAL A 112     -10.989  12.449  -1.304  1.00  0.00           H  
ATOM    440 HG13 VAL A 112      -9.648  13.539  -0.964  1.00  0.00           H  
ATOM    441 HG21 VAL A 112      -9.026  10.777  -1.252  1.00  0.00           H  
ATOM    442 HG22 VAL A 112      -8.278  10.392   0.295  1.00  0.00           H  
ATOM    443 HG23 VAL A 112      -7.882  11.898  -0.525  1.00  0.00           H  
ATOM    444  N   LYS A 113      -7.325  11.245   2.156  1.00  0.00           N  
ATOM    445  CA  LYS A 113      -6.557  10.253   2.955  1.00  0.00           C  
ATOM    446  C   LYS A 113      -6.474  10.696   4.408  1.00  0.00           C  
ATOM    447  O   LYS A 113      -6.940  10.010   5.295  1.00  0.00           O  
ATOM    448  CB  LYS A 113      -5.133  10.155   2.377  1.00  0.00           C  
ATOM    449  CG  LYS A 113      -4.932   8.765   1.766  1.00  0.00           C  
ATOM    450  CD  LYS A 113      -5.838   8.620   0.538  1.00  0.00           C  
ATOM    451  CE  LYS A 113      -5.029   8.047  -0.632  1.00  0.00           C  
ATOM    452  NZ  LYS A 113      -4.805   6.586  -0.445  1.00  0.00           N  
ATOM    453  H   LYS A 113      -6.929  11.652   1.355  1.00  0.00           H  
ATOM    454  HA  LYS A 113      -7.064   9.288   2.910  1.00  0.00           H  
ATOM    455  HB2 LYS A 113      -4.999  10.908   1.615  1.00  0.00           H  
ATOM    456  HB3 LYS A 113      -4.409  10.314   3.162  1.00  0.00           H  
ATOM    457  HG2 LYS A 113      -3.900   8.644   1.476  1.00  0.00           H  
ATOM    458  HG3 LYS A 113      -5.184   8.009   2.495  1.00  0.00           H  
ATOM    459  HD2 LYS A 113      -6.657   7.955   0.770  1.00  0.00           H  
ATOM    460  HD3 LYS A 113      -6.234   9.585   0.265  1.00  0.00           H  
ATOM    461  HE2 LYS A 113      -5.569   8.204  -1.554  1.00  0.00           H  
ATOM    462  HE3 LYS A 113      -4.074   8.547  -0.694  1.00  0.00           H  
ATOM    463  HZ1 LYS A 113      -4.891   6.102  -1.362  1.00  0.00           H  
ATOM    464  HZ2 LYS A 113      -5.515   6.207   0.215  1.00  0.00           H  
ATOM    465  HZ3 LYS A 113      -3.853   6.427  -0.058  1.00  0.00           H  
ATOM    466  N   LEU A 114      -5.879  11.837   4.631  1.00  0.00           N  
ATOM    467  CA  LEU A 114      -5.762  12.331   6.022  1.00  0.00           C  
ATOM    468  C   LEU A 114      -7.129  12.352   6.692  1.00  0.00           C  
ATOM    469  O   LEU A 114      -7.234  12.291   7.901  1.00  0.00           O  
ATOM    470  CB  LEU A 114      -5.201  13.764   5.988  1.00  0.00           C  
ATOM    471  CG  LEU A 114      -3.933  13.831   6.845  1.00  0.00           C  
ATOM    472  CD1 LEU A 114      -3.282  15.206   6.675  1.00  0.00           C  
ATOM    473  CD2 LEU A 114      -4.306  13.630   8.315  1.00  0.00           C  
ATOM    474  H   LEU A 114      -5.514  12.361   3.885  1.00  0.00           H  
ATOM    475  HA  LEU A 114      -5.102  11.668   6.581  1.00  0.00           H  
ATOM    476  HB2 LEU A 114      -4.965  14.035   4.970  1.00  0.00           H  
ATOM    477  HB3 LEU A 114      -5.937  14.454   6.375  1.00  0.00           H  
ATOM    478  HG  LEU A 114      -3.242  13.060   6.536  1.00  0.00           H  
ATOM    479 HD11 LEU A 114      -2.336  15.228   7.192  1.00  0.00           H  
ATOM    480 HD12 LEU A 114      -3.927  15.968   7.086  1.00  0.00           H  
ATOM    481 HD13 LEU A 114      -3.118  15.405   5.627  1.00  0.00           H  
ATOM    482 HD21 LEU A 114      -4.230  12.583   8.570  1.00  0.00           H  
ATOM    483 HD22 LEU A 114      -5.320  13.963   8.482  1.00  0.00           H  
ATOM    484 HD23 LEU A 114      -3.637  14.199   8.943  1.00  0.00           H  
ATOM    485  N   ARG A 115      -8.156  12.439   5.890  1.00  0.00           N  
ATOM    486  CA  ARG A 115      -9.524  12.465   6.458  1.00  0.00           C  
ATOM    487  C   ARG A 115      -9.898  11.104   7.031  1.00  0.00           C  
ATOM    488  O   ARG A 115     -10.432  11.014   8.118  1.00  0.00           O  
ATOM    489  CB  ARG A 115     -10.511  12.819   5.331  1.00  0.00           C  
ATOM    490  CG  ARG A 115     -11.505  13.869   5.839  1.00  0.00           C  
ATOM    491  CD  ARG A 115     -12.324  14.397   4.657  1.00  0.00           C  
ATOM    492  NE  ARG A 115     -13.353  15.348   5.167  1.00  0.00           N  
ATOM    493  CZ  ARG A 115     -13.778  16.312   4.395  1.00  0.00           C  
ATOM    494  NH1 ARG A 115     -15.058  16.562   4.346  1.00  0.00           N  
ATOM    495  NH2 ARG A 115     -12.909  16.991   3.697  1.00  0.00           N  
ATOM    496  H   ARG A 115      -8.023  12.487   4.921  1.00  0.00           H  
ATOM    497  HA  ARG A 115      -9.561  13.206   7.255  1.00  0.00           H  
ATOM    498  HB2 ARG A 115      -9.969  13.214   4.484  1.00  0.00           H  
ATOM    499  HB3 ARG A 115     -11.046  11.932   5.026  1.00  0.00           H  
ATOM    500  HG2 ARG A 115     -12.165  13.420   6.566  1.00  0.00           H  
ATOM    501  HG3 ARG A 115     -10.968  14.684   6.302  1.00  0.00           H  
ATOM    502  HD2 ARG A 115     -11.677  14.911   3.961  1.00  0.00           H  
ATOM    503  HD3 ARG A 115     -12.813  13.577   4.153  1.00  0.00           H  
ATOM    504  HE  ARG A 115     -13.708  15.251   6.074  1.00  0.00           H  
ATOM    505 HH11 ARG A 115     -15.696  16.020   4.894  1.00  0.00           H  
ATOM    506 HH12 ARG A 115     -15.401  17.298   3.761  1.00  0.00           H  
ATOM    507 HH21 ARG A 115     -11.937  16.770   3.757  1.00  0.00           H  
ATOM    508 HH22 ARG A 115     -13.218  17.732   3.100  1.00  0.00           H  
ATOM    509  N   ASN A 116      -9.612  10.063   6.290  1.00  0.00           N  
ATOM    510  CA  ASN A 116      -9.952   8.709   6.793  1.00  0.00           C  
ATOM    511  C   ASN A 116      -9.099   8.352   7.997  1.00  0.00           C  
ATOM    512  O   ASN A 116      -9.611   8.119   9.073  1.00  0.00           O  
ATOM    513  CB  ASN A 116      -9.675   7.684   5.678  1.00  0.00           C  
ATOM    514  CG  ASN A 116     -10.545   8.004   4.463  1.00  0.00           C  
ATOM    515  OD1 ASN A 116     -10.785   7.162   3.620  1.00  0.00           O  
ATOM    516  ND2 ASN A 116     -11.036   9.204   4.334  1.00  0.00           N  
ATOM    517  H   ASN A 116      -9.184  10.177   5.414  1.00  0.00           H  
ATOM    518  HA  ASN A 116     -10.998   8.692   7.084  1.00  0.00           H  
ATOM    519  HB2 ASN A 116      -8.634   7.726   5.393  1.00  0.00           H  
ATOM    520  HB3 ASN A 116      -9.908   6.690   6.032  1.00  0.00           H  
ATOM    521 HD21 ASN A 116     -10.846   9.886   5.010  1.00  0.00           H  
ATOM    522 HD22 ASN A 116     -11.594   9.423   3.559  1.00  0.00           H  
ATOM    523  N   LEU A 117      -7.812   8.319   7.799  1.00  0.00           N  
ATOM    524  CA  LEU A 117      -6.915   7.979   8.926  1.00  0.00           C  
ATOM    525  C   LEU A 117      -7.337   8.696  10.200  1.00  0.00           C  
ATOM    526  O   LEU A 117      -7.527   8.078  11.227  1.00  0.00           O  
ATOM    527  CB  LEU A 117      -5.486   8.430   8.569  1.00  0.00           C  
ATOM    528  CG  LEU A 117      -4.884   7.459   7.552  1.00  0.00           C  
ATOM    529  CD1 LEU A 117      -3.699   8.133   6.856  1.00  0.00           C  
ATOM    530  CD2 LEU A 117      -4.390   6.206   8.282  1.00  0.00           C  
ATOM    531  H   LEU A 117      -7.441   8.502   6.909  1.00  0.00           H  
ATOM    532  HA  LEU A 117      -6.951   6.906   9.096  1.00  0.00           H  
ATOM    533  HB2 LEU A 117      -5.515   9.425   8.147  1.00  0.00           H  
ATOM    534  HB3 LEU A 117      -4.876   8.443   9.461  1.00  0.00           H  
ATOM    535  HG  LEU A 117      -5.630   7.189   6.821  1.00  0.00           H  
ATOM    536 HD11 LEU A 117      -3.943   9.161   6.628  1.00  0.00           H  
ATOM    537 HD12 LEU A 117      -3.470   7.611   5.938  1.00  0.00           H  
ATOM    538 HD13 LEU A 117      -2.833   8.108   7.504  1.00  0.00           H  
ATOM    539 HD21 LEU A 117      -3.829   5.585   7.600  1.00  0.00           H  
ATOM    540 HD22 LEU A 117      -5.231   5.646   8.659  1.00  0.00           H  
ATOM    541 HD23 LEU A 117      -3.755   6.492   9.108  1.00  0.00           H  
ATOM    542  N   VAL A 118      -7.499   9.987  10.107  1.00  0.00           N  
ATOM    543  CA  VAL A 118      -7.906  10.758  11.305  1.00  0.00           C  
ATOM    544  C   VAL A 118      -9.281  10.336  11.816  1.00  0.00           C  
ATOM    545  O   VAL A 118      -9.416   9.897  12.946  1.00  0.00           O  
ATOM    546  CB  VAL A 118      -7.942  12.235  10.925  1.00  0.00           C  
ATOM    547  CG1 VAL A 118      -8.551  13.035  12.077  1.00  0.00           C  
ATOM    548  CG2 VAL A 118      -6.513  12.720  10.681  1.00  0.00           C  
ATOM    549  H   VAL A 118      -7.366  10.443   9.244  1.00  0.00           H  
ATOM    550  HA  VAL A 118      -7.176  10.587  12.089  1.00  0.00           H  
ATOM    551  HB  VAL A 118      -8.531  12.366  10.031  1.00  0.00           H  
ATOM    552 HG11 VAL A 118      -8.079  12.750  13.006  1.00  0.00           H  
ATOM    553 HG12 VAL A 118      -9.609  12.834  12.139  1.00  0.00           H  
ATOM    554 HG13 VAL A 118      -8.396  14.089  11.909  1.00  0.00           H  
ATOM    555 HG21 VAL A 118      -6.042  12.104   9.930  1.00  0.00           H  
ATOM    556 HG22 VAL A 118      -5.946  12.660  11.599  1.00  0.00           H  
ATOM    557 HG23 VAL A 118      -6.528  13.745  10.342  1.00  0.00           H  
ATOM    558  N   ARG A 119     -10.279  10.476  10.987  1.00  0.00           N  
ATOM    559  CA  ARG A 119     -11.643  10.085  11.420  1.00  0.00           C  
ATOM    560  C   ARG A 119     -11.609   8.750  12.154  1.00  0.00           C  
ATOM    561  O   ARG A 119     -12.285   8.564  13.158  1.00  0.00           O  
ATOM    562  CB  ARG A 119     -12.525   9.943  10.168  1.00  0.00           C  
ATOM    563  CG  ARG A 119     -13.998   9.868  10.589  1.00  0.00           C  
ATOM    564  CD  ARG A 119     -14.500  11.272  10.954  1.00  0.00           C  
ATOM    565  NE  ARG A 119     -15.942  11.379  10.590  1.00  0.00           N  
ATOM    566  CZ  ARG A 119     -16.275  11.866   9.424  1.00  0.00           C  
ATOM    567  NH1 ARG A 119     -17.504  12.262   9.235  1.00  0.00           N  
ATOM    568  NH2 ARG A 119     -15.369  11.938   8.489  1.00  0.00           N  
ATOM    569  H   ARG A 119     -10.128  10.836  10.088  1.00  0.00           H  
ATOM    570  HA  ARG A 119     -12.038  10.850  12.090  1.00  0.00           H  
ATOM    571  HB2 ARG A 119     -12.374  10.793   9.520  1.00  0.00           H  
ATOM    572  HB3 ARG A 119     -12.255   9.043   9.637  1.00  0.00           H  
ATOM    573  HG2 ARG A 119     -14.587   9.474   9.775  1.00  0.00           H  
ATOM    574  HG3 ARG A 119     -14.097   9.216  11.444  1.00  0.00           H  
ATOM    575  HD2 ARG A 119     -14.385  11.439  12.015  1.00  0.00           H  
ATOM    576  HD3 ARG A 119     -13.938  12.018  10.412  1.00  0.00           H  
ATOM    577  HE  ARG A 119     -16.634  11.086  11.219  1.00  0.00           H  
ATOM    578 HH11 ARG A 119     -18.173  12.188   9.975  1.00  0.00           H  
ATOM    579 HH12 ARG A 119     -17.776  12.638   8.350  1.00  0.00           H  
ATOM    580 HH21 ARG A 119     -14.438  11.621   8.669  1.00  0.00           H  
ATOM    581 HH22 ARG A 119     -15.607  12.312   7.591  1.00  0.00           H  
ATOM    582  N   PHE A 120     -10.819   7.841  11.657  1.00  0.00           N  
ATOM    583  CA  PHE A 120     -10.744   6.531  12.325  1.00  0.00           C  
ATOM    584  C   PHE A 120     -10.297   6.698  13.768  1.00  0.00           C  
ATOM    585  O   PHE A 120     -10.909   6.155  14.666  1.00  0.00           O  
ATOM    586  CB  PHE A 120      -9.757   5.634  11.566  1.00  0.00           C  
ATOM    587  CG  PHE A 120     -10.570   4.694  10.672  1.00  0.00           C  
ATOM    588  CD1 PHE A 120     -11.101   5.150   9.479  1.00  0.00           C  
ATOM    589  CD2 PHE A 120     -10.835   3.395  11.070  1.00  0.00           C  
ATOM    590  CE1 PHE A 120     -11.888   4.325   8.704  1.00  0.00           C  
ATOM    591  CE2 PHE A 120     -11.623   2.573  10.291  1.00  0.00           C  
ATOM    592  CZ  PHE A 120     -12.148   3.040   9.110  1.00  0.00           C  
ATOM    593  H   PHE A 120     -10.290   8.024  10.853  1.00  0.00           H  
ATOM    594  HA  PHE A 120     -11.741   6.087  12.324  1.00  0.00           H  
ATOM    595  HB2 PHE A 120      -9.101   6.237  10.956  1.00  0.00           H  
ATOM    596  HB3 PHE A 120      -9.172   5.054  12.263  1.00  0.00           H  
ATOM    597  HD1 PHE A 120     -10.897   6.156   9.152  1.00  0.00           H  
ATOM    598  HD2 PHE A 120     -10.419   3.023  11.992  1.00  0.00           H  
ATOM    599  HE1 PHE A 120     -12.299   4.690   7.776  1.00  0.00           H  
ATOM    600  HE2 PHE A 120     -11.827   1.560  10.610  1.00  0.00           H  
ATOM    601  HZ  PHE A 120     -12.768   2.397   8.503  1.00  0.00           H  
ATOM    602  N   LEU A 121      -9.239   7.448  13.986  1.00  0.00           N  
ATOM    603  CA  LEU A 121      -8.793   7.623  15.391  1.00  0.00           C  
ATOM    604  C   LEU A 121      -9.970   8.090  16.213  1.00  0.00           C  
ATOM    605  O   LEU A 121     -10.031   7.876  17.405  1.00  0.00           O  
ATOM    606  CB  LEU A 121      -7.689   8.695  15.466  1.00  0.00           C  
ATOM    607  CG  LEU A 121      -6.597   8.368  14.454  1.00  0.00           C  
ATOM    608  CD1 LEU A 121      -5.574   9.500  14.439  1.00  0.00           C  
ATOM    609  CD2 LEU A 121      -5.894   7.068  14.849  1.00  0.00           C  
ATOM    610  H   LEU A 121      -8.757   7.875  13.242  1.00  0.00           H  
ATOM    611  HA  LEU A 121      -8.445   6.670  15.775  1.00  0.00           H  
ATOM    612  HB2 LEU A 121      -8.108   9.666  15.247  1.00  0.00           H  
ATOM    613  HB3 LEU A 121      -7.266   8.711  16.463  1.00  0.00           H  
ATOM    614  HG  LEU A 121      -7.033   8.258  13.485  1.00  0.00           H  
ATOM    615 HD11 LEU A 121      -4.659   9.158  13.979  1.00  0.00           H  
ATOM    616 HD12 LEU A 121      -5.367   9.817  15.450  1.00  0.00           H  
ATOM    617 HD13 LEU A 121      -5.962  10.336  13.878  1.00  0.00           H  
ATOM    618 HD21 LEU A 121      -5.555   7.134  15.871  1.00  0.00           H  
ATOM    619 HD22 LEU A 121      -5.046   6.905  14.201  1.00  0.00           H  
ATOM    620 HD23 LEU A 121      -6.577   6.240  14.752  1.00  0.00           H  
ATOM    621  N   SER A 122     -10.895   8.731  15.550  1.00  0.00           N  
ATOM    622  CA  SER A 122     -12.085   9.227  16.257  1.00  0.00           C  
ATOM    623  C   SER A 122     -12.932   8.061  16.737  1.00  0.00           C  
ATOM    624  O   SER A 122     -13.511   8.108  17.805  1.00  0.00           O  
ATOM    625  CB  SER A 122     -12.913  10.078  15.280  1.00  0.00           C  
ATOM    626  OG  SER A 122     -13.459  11.108  16.091  1.00  0.00           O  
ATOM    627  H   SER A 122     -10.793   8.885  14.586  1.00  0.00           H  
ATOM    628  HA  SER A 122     -11.767   9.815  17.113  1.00  0.00           H  
ATOM    629  HB2 SER A 122     -12.284  10.502  14.512  1.00  0.00           H  
ATOM    630  HB3 SER A 122     -13.705   9.490  14.838  1.00  0.00           H  
ATOM    631  HG  SER A 122     -13.960  10.695  16.798  1.00  0.00           H  
ATOM    632  N   GLU A 123     -12.991   7.022  15.939  1.00  0.00           N  
ATOM    633  CA  GLU A 123     -13.793   5.854  16.336  1.00  0.00           C  
ATOM    634  C   GLU A 123     -13.049   5.020  17.365  1.00  0.00           C  
ATOM    635  O   GLU A 123     -11.924   5.317  17.714  1.00  0.00           O  
ATOM    636  CB  GLU A 123     -14.044   4.989  15.091  1.00  0.00           C  
ATOM    637  CG  GLU A 123     -15.099   5.663  14.213  1.00  0.00           C  
ATOM    638  CD  GLU A 123     -14.894   5.235  12.760  1.00  0.00           C  
ATOM    639  OE1 GLU A 123     -14.438   4.117  12.584  1.00  0.00           O  
ATOM    640  OE2 GLU A 123     -15.207   6.048  11.907  1.00  0.00           O  
ATOM    641  H   GLU A 123     -12.508   7.020  15.084  1.00  0.00           H  
ATOM    642  HA  GLU A 123     -14.728   6.197  16.763  1.00  0.00           H  
ATOM    643  HB2 GLU A 123     -13.125   4.880  14.533  1.00  0.00           H  
ATOM    644  HB3 GLU A 123     -14.391   4.012  15.392  1.00  0.00           H  
ATOM    645  HG2 GLU A 123     -16.086   5.369  14.538  1.00  0.00           H  
ATOM    646  HG3 GLU A 123     -15.004   6.736  14.287  1.00  0.00           H  
ATOM    647  N   GLY A 124     -13.689   3.992  17.836  1.00  0.00           N  
ATOM    648  CA  GLY A 124     -13.030   3.124  18.848  1.00  0.00           C  
ATOM    649  C   GLY A 124     -12.175   2.067  18.152  1.00  0.00           C  
ATOM    650  O   GLY A 124     -12.471   0.890  18.206  1.00  0.00           O  
ATOM    651  H   GLY A 124     -14.596   3.792  17.526  1.00  0.00           H  
ATOM    652  HA2 GLY A 124     -12.403   3.729  19.488  1.00  0.00           H  
ATOM    653  HA3 GLY A 124     -13.786   2.635  19.447  1.00  0.00           H  
ATOM    654  N   ASP A 125     -11.128   2.505  17.506  1.00  0.00           N  
ATOM    655  CA  ASP A 125     -10.255   1.533  16.806  1.00  0.00           C  
ATOM    656  C   ASP A 125      -8.941   2.174  16.372  1.00  0.00           C  
ATOM    657  O   ASP A 125      -8.804   3.381  16.374  1.00  0.00           O  
ATOM    658  CB  ASP A 125     -11.001   1.041  15.557  1.00  0.00           C  
ATOM    659  CG  ASP A 125     -11.155   2.194  14.563  1.00  0.00           C  
ATOM    660  OD1 ASP A 125     -10.134   2.780  14.248  1.00  0.00           O  
ATOM    661  OD2 ASP A 125     -12.289   2.421  14.171  1.00  0.00           O  
ATOM    662  H   ASP A 125     -10.922   3.464  17.486  1.00  0.00           H  
ATOM    663  HA  ASP A 125     -10.040   0.705  17.478  1.00  0.00           H  
ATOM    664  HB2 ASP A 125     -10.447   0.243  15.092  1.00  0.00           H  
ATOM    665  HB3 ASP A 125     -11.980   0.682  15.836  1.00  0.00           H  
ATOM    666  N   LYS A 126      -7.994   1.340  16.007  1.00  0.00           N  
ATOM    667  CA  LYS A 126      -6.672   1.862  15.564  1.00  0.00           C  
ATOM    668  C   LYS A 126      -6.540   1.775  14.050  1.00  0.00           C  
ATOM    669  O   LYS A 126      -7.356   1.166  13.386  1.00  0.00           O  
ATOM    670  CB  LYS A 126      -5.569   0.999  16.202  1.00  0.00           C  
ATOM    671  CG  LYS A 126      -5.927   0.720  17.662  1.00  0.00           C  
ATOM    672  CD  LYS A 126      -4.731   0.064  18.356  1.00  0.00           C  
ATOM    673  CE  LYS A 126      -4.685  -1.423  17.989  1.00  0.00           C  
ATOM    674  NZ  LYS A 126      -3.353  -1.778  17.421  1.00  0.00           N  
ATOM    675  H   LYS A 126      -8.158   0.373  16.027  1.00  0.00           H  
ATOM    676  HA  LYS A 126      -6.574   2.901  15.868  1.00  0.00           H  
ATOM    677  HB2 LYS A 126      -5.482   0.066  15.666  1.00  0.00           H  
ATOM    678  HB3 LYS A 126      -4.624   1.522  16.155  1.00  0.00           H  
ATOM    679  HG2 LYS A 126      -6.171   1.648  18.159  1.00  0.00           H  
ATOM    680  HG3 LYS A 126      -6.781   0.060  17.707  1.00  0.00           H  
ATOM    681  HD2 LYS A 126      -3.818   0.544  18.036  1.00  0.00           H  
ATOM    682  HD3 LYS A 126      -4.829   0.169  19.427  1.00  0.00           H  
ATOM    683  HE2 LYS A 126      -4.862  -2.019  18.871  1.00  0.00           H  
ATOM    684  HE3 LYS A 126      -5.450  -1.640  17.258  1.00  0.00           H  
ATOM    685  HZ1 LYS A 126      -3.384  -1.691  16.385  1.00  0.00           H  
ATOM    686  HZ2 LYS A 126      -3.115  -2.758  17.679  1.00  0.00           H  
ATOM    687  HZ3 LYS A 126      -2.632  -1.133  17.800  1.00  0.00           H  
ATOM    688  N   ALA A 127      -5.513   2.389  13.529  1.00  0.00           N  
ATOM    689  CA  ALA A 127      -5.312   2.352  12.061  1.00  0.00           C  
ATOM    690  C   ALA A 127      -3.828   2.358  11.717  1.00  0.00           C  
ATOM    691  O   ALA A 127      -3.007   2.753  12.520  1.00  0.00           O  
ATOM    692  CB  ALA A 127      -5.963   3.605  11.452  1.00  0.00           C  
ATOM    693  H   ALA A 127      -4.879   2.869  14.102  1.00  0.00           H  
ATOM    694  HA  ALA A 127      -5.766   1.447  11.665  1.00  0.00           H  
ATOM    695  HB1 ALA A 127      -5.309   4.453  11.579  1.00  0.00           H  
ATOM    696  HB2 ALA A 127      -6.903   3.803  11.946  1.00  0.00           H  
ATOM    697  HB3 ALA A 127      -6.141   3.447  10.398  1.00  0.00           H  
ATOM    698  N   LYS A 128      -3.517   1.913  10.523  1.00  0.00           N  
ATOM    699  CA  LYS A 128      -2.093   1.879  10.090  1.00  0.00           C  
ATOM    700  C   LYS A 128      -1.952   2.460   8.688  1.00  0.00           C  
ATOM    701  O   LYS A 128      -2.839   2.330   7.871  1.00  0.00           O  
ATOM    702  CB  LYS A 128      -1.602   0.410  10.085  1.00  0.00           C  
ATOM    703  CG  LYS A 128      -2.473  -0.429   9.143  1.00  0.00           C  
ATOM    704  CD  LYS A 128      -1.841  -1.819   8.972  1.00  0.00           C  
ATOM    705  CE  LYS A 128      -2.157  -2.689  10.197  1.00  0.00           C  
ATOM    706  NZ  LYS A 128      -2.359  -4.109   9.788  1.00  0.00           N  
ATOM    707  H   LYS A 128      -4.220   1.602   9.917  1.00  0.00           H  
ATOM    708  HA  LYS A 128      -1.498   2.481  10.776  1.00  0.00           H  
ATOM    709  HB2 LYS A 128      -0.575   0.373   9.754  1.00  0.00           H  
ATOM    710  HB3 LYS A 128      -1.662   0.007  11.086  1.00  0.00           H  
ATOM    711  HG2 LYS A 128      -3.462  -0.528   9.554  1.00  0.00           H  
ATOM    712  HG3 LYS A 128      -2.538   0.051   8.185  1.00  0.00           H  
ATOM    713  HD2 LYS A 128      -2.237  -2.289   8.085  1.00  0.00           H  
ATOM    714  HD3 LYS A 128      -0.770  -1.717   8.869  1.00  0.00           H  
ATOM    715  HE2 LYS A 128      -1.338  -2.637  10.897  1.00  0.00           H  
ATOM    716  HE3 LYS A 128      -3.054  -2.332  10.679  1.00  0.00           H  
ATOM    717  HZ1 LYS A 128      -1.492  -4.468   9.338  1.00  0.00           H  
ATOM    718  HZ2 LYS A 128      -3.148  -4.168   9.113  1.00  0.00           H  
ATOM    719  HZ3 LYS A 128      -2.578  -4.684  10.627  1.00  0.00           H  
ATOM    720  N   VAL A 129      -0.848   3.121   8.446  1.00  0.00           N  
ATOM    721  CA  VAL A 129      -0.630   3.720   7.103  1.00  0.00           C  
ATOM    722  C   VAL A 129       0.368   2.902   6.306  1.00  0.00           C  
ATOM    723  O   VAL A 129       1.520   2.787   6.680  1.00  0.00           O  
ATOM    724  CB  VAL A 129      -0.075   5.141   7.286  1.00  0.00           C  
ATOM    725  CG1 VAL A 129       0.675   5.563   6.018  1.00  0.00           C  
ATOM    726  CG2 VAL A 129      -1.238   6.104   7.520  1.00  0.00           C  
ATOM    727  H   VAL A 129      -0.170   3.217   9.146  1.00  0.00           H  
ATOM    728  HA  VAL A 129      -1.574   3.746   6.562  1.00  0.00           H  
ATOM    729  HB  VAL A 129       0.591   5.165   8.129  1.00  0.00           H  
ATOM    730 HG11 VAL A 129       0.871   6.624   6.048  1.00  0.00           H  
ATOM    731 HG12 VAL A 129       0.076   5.335   5.148  1.00  0.00           H  
ATOM    732 HG13 VAL A 129       1.612   5.030   5.954  1.00  0.00           H  
ATOM    733 HG21 VAL A 129      -1.780   5.810   8.408  1.00  0.00           H  
ATOM    734 HG22 VAL A 129      -1.904   6.081   6.672  1.00  0.00           H  
ATOM    735 HG23 VAL A 129      -0.859   7.107   7.648  1.00  0.00           H  
ATOM    736  N   SER A 130      -0.094   2.342   5.219  1.00  0.00           N  
ATOM    737  CA  SER A 130       0.805   1.524   4.373  1.00  0.00           C  
ATOM    738  C   SER A 130       1.252   2.326   3.166  1.00  0.00           C  
ATOM    739  O   SER A 130       0.452   2.666   2.316  1.00  0.00           O  
ATOM    740  CB  SER A 130       0.023   0.292   3.885  1.00  0.00           C  
ATOM    741  OG  SER A 130       0.026  -0.588   4.999  1.00  0.00           O  
ATOM    742  H   SER A 130      -1.032   2.464   4.964  1.00  0.00           H  
ATOM    743  HA  SER A 130       1.679   1.227   4.952  1.00  0.00           H  
ATOM    744  HB2 SER A 130      -0.989   0.560   3.622  1.00  0.00           H  
ATOM    745  HB3 SER A 130       0.521  -0.170   3.044  1.00  0.00           H  
ATOM    746  HG  SER A 130       0.905  -0.578   5.382  1.00  0.00           H  
ATOM    747  N   LEU A 131       2.525   2.612   3.110  1.00  0.00           N  
ATOM    748  CA  LEU A 131       3.052   3.394   1.965  1.00  0.00           C  
ATOM    749  C   LEU A 131       3.727   2.473   0.961  1.00  0.00           C  
ATOM    750  O   LEU A 131       4.568   1.672   1.324  1.00  0.00           O  
ATOM    751  CB  LEU A 131       4.096   4.396   2.505  1.00  0.00           C  
ATOM    752  CG  LEU A 131       3.688   5.830   2.132  1.00  0.00           C  
ATOM    753  CD1 LEU A 131       2.823   6.417   3.251  1.00  0.00           C  
ATOM    754  CD2 LEU A 131       4.952   6.682   1.974  1.00  0.00           C  
ATOM    755  H   LEU A 131       3.128   2.312   3.821  1.00  0.00           H  
ATOM    756  HA  LEU A 131       2.229   3.909   1.476  1.00  0.00           H  
ATOM    757  HB2 LEU A 131       4.157   4.308   3.580  1.00  0.00           H  
ATOM    758  HB3 LEU A 131       5.063   4.176   2.079  1.00  0.00           H  
ATOM    759  HG  LEU A 131       3.134   5.830   1.204  1.00  0.00           H  
ATOM    760 HD11 LEU A 131       2.610   7.455   3.041  1.00  0.00           H  
ATOM    761 HD12 LEU A 131       3.348   6.346   4.193  1.00  0.00           H  
ATOM    762 HD13 LEU A 131       1.894   5.870   3.319  1.00  0.00           H  
ATOM    763 HD21 LEU A 131       5.380   6.520   0.996  1.00  0.00           H  
ATOM    764 HD22 LEU A 131       5.674   6.405   2.728  1.00  0.00           H  
ATOM    765 HD23 LEU A 131       4.704   7.726   2.086  1.00  0.00           H  
ATOM    766  N   ARG A 132       3.342   2.603  -0.285  1.00  0.00           N  
ATOM    767  CA  ARG A 132       3.947   1.743  -1.340  1.00  0.00           C  
ATOM    768  C   ARG A 132       4.899   2.543  -2.217  1.00  0.00           C  
ATOM    769  O   ARG A 132       4.528   3.553  -2.781  1.00  0.00           O  
ATOM    770  CB  ARG A 132       2.816   1.190  -2.221  1.00  0.00           C  
ATOM    771  CG  ARG A 132       3.394   0.148  -3.181  1.00  0.00           C  
ATOM    772  CD  ARG A 132       2.262  -0.746  -3.695  1.00  0.00           C  
ATOM    773  NE  ARG A 132       1.504  -0.011  -4.746  1.00  0.00           N  
ATOM    774  CZ  ARG A 132       0.524  -0.609  -5.367  1.00  0.00           C  
ATOM    775  NH1 ARG A 132       0.692  -1.836  -5.779  1.00  0.00           N  
ATOM    776  NH2 ARG A 132      -0.590   0.042  -5.559  1.00  0.00           N  
ATOM    777  H   ARG A 132       2.660   3.271  -0.523  1.00  0.00           H  
ATOM    778  HA  ARG A 132       4.500   0.931  -0.870  1.00  0.00           H  
ATOM    779  HB2 ARG A 132       2.062   0.732  -1.598  1.00  0.00           H  
ATOM    780  HB3 ARG A 132       2.369   1.996  -2.785  1.00  0.00           H  
ATOM    781  HG2 ARG A 132       3.869   0.645  -4.015  1.00  0.00           H  
ATOM    782  HG3 ARG A 132       4.126  -0.455  -2.664  1.00  0.00           H  
ATOM    783  HD2 ARG A 132       2.673  -1.653  -4.117  1.00  0.00           H  
ATOM    784  HD3 ARG A 132       1.596  -0.998  -2.882  1.00  0.00           H  
ATOM    785  HE  ARG A 132       1.740   0.914  -4.969  1.00  0.00           H  
ATOM    786 HH11 ARG A 132       1.562  -2.303  -5.617  1.00  0.00           H  
ATOM    787 HH12 ARG A 132      -0.047  -2.309  -6.256  1.00  0.00           H  
ATOM    788 HH21 ARG A 132      -0.683   0.982  -5.232  1.00  0.00           H  
ATOM    789 HH22 ARG A 132      -1.352  -0.400  -6.032  1.00  0.00           H  
ATOM    790  N   PHE A 133       6.114   2.076  -2.317  1.00  0.00           N  
ATOM    791  CA  PHE A 133       7.102   2.797  -3.154  1.00  0.00           C  
ATOM    792  C   PHE A 133       7.027   2.312  -4.597  1.00  0.00           C  
ATOM    793  O   PHE A 133       7.215   1.142  -4.869  1.00  0.00           O  
ATOM    794  CB  PHE A 133       8.508   2.505  -2.604  1.00  0.00           C  
ATOM    795  CG  PHE A 133       8.784   3.415  -1.404  1.00  0.00           C  
ATOM    796  CD1 PHE A 133       7.945   3.400  -0.303  1.00  0.00           C  
ATOM    797  CD2 PHE A 133       9.878   4.266  -1.404  1.00  0.00           C  
ATOM    798  CE1 PHE A 133       8.197   4.220   0.779  1.00  0.00           C  
ATOM    799  CE2 PHE A 133      10.126   5.084  -0.320  1.00  0.00           C  
ATOM    800  CZ  PHE A 133       9.286   5.060   0.769  1.00  0.00           C  
ATOM    801  H   PHE A 133       6.370   1.259  -1.842  1.00  0.00           H  
ATOM    802  HA  PHE A 133       6.884   3.864  -3.124  1.00  0.00           H  
ATOM    803  HB2 PHE A 133       8.571   1.474  -2.291  1.00  0.00           H  
ATOM    804  HB3 PHE A 133       9.246   2.691  -3.371  1.00  0.00           H  
ATOM    805  HD1 PHE A 133       7.090   2.741  -0.289  1.00  0.00           H  
ATOM    806  HD2 PHE A 133      10.540   4.289  -2.257  1.00  0.00           H  
ATOM    807  HE1 PHE A 133       7.539   4.201   1.635  1.00  0.00           H  
ATOM    808  HE2 PHE A 133      10.980   5.744  -0.328  1.00  0.00           H  
ATOM    809  HZ  PHE A 133       9.482   5.701   1.616  1.00  0.00           H  
ATOM    810  N   ARG A 134       6.752   3.221  -5.496  1.00  0.00           N  
ATOM    811  CA  ARG A 134       6.660   2.831  -6.927  1.00  0.00           C  
ATOM    812  C   ARG A 134       7.211   3.928  -7.828  1.00  0.00           C  
ATOM    813  O   ARG A 134       6.513   4.864  -8.167  1.00  0.00           O  
ATOM    814  CB  ARG A 134       5.178   2.611  -7.267  1.00  0.00           C  
ATOM    815  CG  ARG A 134       5.072   1.850  -8.591  1.00  0.00           C  
ATOM    816  CD  ARG A 134       3.596   1.594  -8.906  1.00  0.00           C  
ATOM    817  NE  ARG A 134       2.926   2.897  -9.178  1.00  0.00           N  
ATOM    818  CZ  ARG A 134       1.621   2.959  -9.183  1.00  0.00           C  
ATOM    819  NH1 ARG A 134       0.955   2.280  -8.291  1.00  0.00           N  
ATOM    820  NH2 ARG A 134       1.029   3.699 -10.081  1.00  0.00           N  
ATOM    821  H   ARG A 134       6.609   4.153  -5.228  1.00  0.00           H  
ATOM    822  HA  ARG A 134       7.234   1.919  -7.087  1.00  0.00           H  
ATOM    823  HB2 ARG A 134       4.705   2.039  -6.482  1.00  0.00           H  
ATOM    824  HB3 ARG A 134       4.681   3.566  -7.359  1.00  0.00           H  
ATOM    825  HG2 ARG A 134       5.517   2.435  -9.383  1.00  0.00           H  
ATOM    826  HG3 ARG A 134       5.594   0.909  -8.510  1.00  0.00           H  
ATOM    827  HD2 ARG A 134       3.511   0.960  -9.775  1.00  0.00           H  
ATOM    828  HD3 ARG A 134       3.119   1.115  -8.064  1.00  0.00           H  
ATOM    829  HE  ARG A 134       3.460   3.701  -9.352  1.00  0.00           H  
ATOM    830 HH11 ARG A 134       1.442   1.723  -7.618  1.00  0.00           H  
ATOM    831 HH12 ARG A 134      -0.045   2.316  -8.280  1.00  0.00           H  
ATOM    832 HH21 ARG A 134       1.572   4.206 -10.749  1.00  0.00           H  
ATOM    833 HH22 ARG A 134       0.031   3.759 -10.099  1.00  0.00           H  
ATOM    834  N   GLY A 135       8.456   3.793  -8.204  1.00  0.00           N  
ATOM    835  CA  GLY A 135       9.074   4.824  -9.088  1.00  0.00           C  
ATOM    836  C   GLY A 135      10.539   5.047  -8.709  1.00  0.00           C  
ATOM    837  O   GLY A 135      11.378   4.198  -8.935  1.00  0.00           O  
ATOM    838  H   GLY A 135       8.980   3.020  -7.907  1.00  0.00           H  
ATOM    839  HA2 GLY A 135       9.018   4.493 -10.115  1.00  0.00           H  
ATOM    840  HA3 GLY A 135       8.535   5.754  -8.985  1.00  0.00           H  
ATOM    841  N   ARG A 136      10.817   6.188  -8.138  1.00  0.00           N  
ATOM    842  CA  ARG A 136      12.217   6.481  -7.740  1.00  0.00           C  
ATOM    843  C   ARG A 136      12.639   5.598  -6.569  1.00  0.00           C  
ATOM    844  O   ARG A 136      11.870   4.785  -6.096  1.00  0.00           O  
ATOM    845  CB  ARG A 136      12.300   7.956  -7.316  1.00  0.00           C  
ATOM    846  CG  ARG A 136      11.955   8.842  -8.518  1.00  0.00           C  
ATOM    847  CD  ARG A 136      12.484  10.260  -8.273  1.00  0.00           C  
ATOM    848  NE  ARG A 136      13.892  10.345  -8.755  1.00  0.00           N  
ATOM    849  CZ  ARG A 136      14.794  10.917  -8.002  1.00  0.00           C  
ATOM    850  NH1 ARG A 136      15.711  10.176  -7.445  1.00  0.00           N  
ATOM    851  NH2 ARG A 136      14.753  12.212  -7.839  1.00  0.00           N  
ATOM    852  H   ARG A 136      10.108   6.845  -7.974  1.00  0.00           H  
ATOM    853  HA  ARG A 136      12.874   6.283  -8.587  1.00  0.00           H  
ATOM    854  HB2 ARG A 136      11.602   8.143  -6.513  1.00  0.00           H  
ATOM    855  HB3 ARG A 136      13.300   8.179  -6.976  1.00  0.00           H  
ATOM    856  HG2 ARG A 136      12.409   8.436  -9.410  1.00  0.00           H  
ATOM    857  HG3 ARG A 136      10.884   8.873  -8.649  1.00  0.00           H  
ATOM    858  HD2 ARG A 136      11.879  10.974  -8.811  1.00  0.00           H  
ATOM    859  HD3 ARG A 136      12.452  10.487  -7.217  1.00  0.00           H  
ATOM    860  HE  ARG A 136      14.139   9.976  -9.628  1.00  0.00           H  
ATOM    861 HH11 ARG A 136      15.717   9.188  -7.598  1.00  0.00           H  
ATOM    862 HH12 ARG A 136      16.407  10.595  -6.862  1.00  0.00           H  
ATOM    863 HH21 ARG A 136      14.038  12.750  -8.288  1.00  0.00           H  
ATOM    864 HH22 ARG A 136      15.433  12.665  -7.264  1.00  0.00           H  
ATOM    865  N   GLU A 137      13.858   5.777  -6.120  1.00  0.00           N  
ATOM    866  CA  GLU A 137      14.351   4.956  -4.981  1.00  0.00           C  
ATOM    867  C   GLU A 137      14.253   5.717  -3.660  1.00  0.00           C  
ATOM    868  O   GLU A 137      13.178   6.106  -3.243  1.00  0.00           O  
ATOM    869  CB  GLU A 137      15.826   4.610  -5.243  1.00  0.00           C  
ATOM    870  CG  GLU A 137      16.573   5.879  -5.653  1.00  0.00           C  
ATOM    871  CD  GLU A 137      18.042   5.541  -5.917  1.00  0.00           C  
ATOM    872  OE1 GLU A 137      18.673   6.349  -6.577  1.00  0.00           O  
ATOM    873  OE2 GLU A 137      18.450   4.493  -5.444  1.00  0.00           O  
ATOM    874  H   GLU A 137      14.441   6.447  -6.534  1.00  0.00           H  
ATOM    875  HA  GLU A 137      13.751   4.049  -4.911  1.00  0.00           H  
ATOM    876  HB2 GLU A 137      16.268   4.199  -4.348  1.00  0.00           H  
ATOM    877  HB3 GLU A 137      15.891   3.879  -6.036  1.00  0.00           H  
ATOM    878  HG2 GLU A 137      16.134   6.289  -6.551  1.00  0.00           H  
ATOM    879  HG3 GLU A 137      16.513   6.610  -4.861  1.00  0.00           H  
ATOM    880  N   MET A 138      15.380   5.916  -3.023  1.00  0.00           N  
ATOM    881  CA  MET A 138      15.373   6.647  -1.729  1.00  0.00           C  
ATOM    882  C   MET A 138      14.661   7.985  -1.856  1.00  0.00           C  
ATOM    883  O   MET A 138      14.201   8.539  -0.879  1.00  0.00           O  
ATOM    884  CB  MET A 138      16.828   6.904  -1.308  1.00  0.00           C  
ATOM    885  CG  MET A 138      17.430   5.608  -0.766  1.00  0.00           C  
ATOM    886  SD  MET A 138      17.038   5.159   0.943  1.00  0.00           S  
ATOM    887  CE  MET A 138      18.326   3.907   1.153  1.00  0.00           C  
ATOM    888  H   MET A 138      16.223   5.587  -3.398  1.00  0.00           H  
ATOM    889  HA  MET A 138      14.858   6.042  -0.984  1.00  0.00           H  
ATOM    890  HB2 MET A 138      17.400   7.241  -2.160  1.00  0.00           H  
ATOM    891  HB3 MET A 138      16.855   7.664  -0.541  1.00  0.00           H  
ATOM    892  HG2 MET A 138      17.105   4.796  -1.399  1.00  0.00           H  
ATOM    893  HG3 MET A 138      18.505   5.676  -0.847  1.00  0.00           H  
ATOM    894  HE1 MET A 138      19.270   4.299   0.804  1.00  0.00           H  
ATOM    895  HE2 MET A 138      18.069   3.027   0.582  1.00  0.00           H  
ATOM    896  HE3 MET A 138      18.408   3.647   2.198  1.00  0.00           H  
ATOM    897  N   ALA A 139      14.583   8.484  -3.057  1.00  0.00           N  
ATOM    898  CA  ALA A 139      13.903   9.785  -3.254  1.00  0.00           C  
ATOM    899  C   ALA A 139      12.586   9.820  -2.489  1.00  0.00           C  
ATOM    900  O   ALA A 139      12.329  10.733  -1.727  1.00  0.00           O  
ATOM    901  CB  ALA A 139      13.611   9.956  -4.751  1.00  0.00           C  
ATOM    902  H   ALA A 139      14.969   8.004  -3.819  1.00  0.00           H  
ATOM    903  HA  ALA A 139      14.548  10.582  -2.889  1.00  0.00           H  
ATOM    904  HB1 ALA A 139      13.174  10.926  -4.929  1.00  0.00           H  
ATOM    905  HB2 ALA A 139      12.923   9.191  -5.076  1.00  0.00           H  
ATOM    906  HB3 ALA A 139      14.530   9.870  -5.314  1.00  0.00           H  
ATOM    907  N   HIS A 140      11.778   8.819  -2.703  1.00  0.00           N  
ATOM    908  CA  HIS A 140      10.475   8.771  -2.001  1.00  0.00           C  
ATOM    909  C   HIS A 140      10.665   8.511  -0.510  1.00  0.00           C  
ATOM    910  O   HIS A 140       9.818   8.850   0.291  1.00  0.00           O  
ATOM    911  CB  HIS A 140       9.648   7.622  -2.601  1.00  0.00           C  
ATOM    912  CG  HIS A 140       9.361   7.923  -4.075  1.00  0.00           C  
ATOM    913  ND1 HIS A 140       9.138   7.060  -4.950  1.00  0.00           N  
ATOM    914  CD2 HIS A 140       9.287   9.138  -4.730  1.00  0.00           C  
ATOM    915  CE1 HIS A 140       8.932   7.590  -6.084  1.00  0.00           C  
ATOM    916  NE2 HIS A 140       9.006   8.920  -6.044  1.00  0.00           N  
ATOM    917  H   HIS A 140      12.031   8.104  -3.323  1.00  0.00           H  
ATOM    918  HA  HIS A 140       9.965   9.723  -2.134  1.00  0.00           H  
ATOM    919  HB2 HIS A 140      10.199   6.697  -2.527  1.00  0.00           H  
ATOM    920  HB3 HIS A 140       8.714   7.525  -2.067  1.00  0.00           H  
ATOM    921  HD1 HIS A 140       9.126   6.095  -4.781  1.00  0.00           H  
ATOM    922  HD2 HIS A 140       9.430  10.106  -4.272  1.00  0.00           H  
ATOM    923  HE1 HIS A 140       8.720   7.025  -6.981  1.00  0.00           H  
ATOM    924  N   GLN A 141      11.775   7.916  -0.163  1.00  0.00           N  
ATOM    925  CA  GLN A 141      12.026   7.633   1.272  1.00  0.00           C  
ATOM    926  C   GLN A 141      12.259   8.924   2.042  1.00  0.00           C  
ATOM    927  O   GLN A 141      11.546   9.229   2.978  1.00  0.00           O  
ATOM    928  CB  GLN A 141      13.282   6.752   1.387  1.00  0.00           C  
ATOM    929  CG  GLN A 141      13.388   6.210   2.817  1.00  0.00           C  
ATOM    930  CD  GLN A 141      12.117   5.428   3.159  1.00  0.00           C  
ATOM    931  OE1 GLN A 141      11.240   5.915   3.844  1.00  0.00           O  
ATOM    932  NE2 GLN A 141      11.979   4.214   2.700  1.00  0.00           N  
ATOM    933  H   GLN A 141      12.435   7.660  -0.842  1.00  0.00           H  
ATOM    934  HA  GLN A 141      11.157   7.126   1.689  1.00  0.00           H  
ATOM    935  HB2 GLN A 141      13.214   5.930   0.693  1.00  0.00           H  
ATOM    936  HB3 GLN A 141      14.159   7.339   1.157  1.00  0.00           H  
ATOM    937  HG2 GLN A 141      14.243   5.557   2.899  1.00  0.00           H  
ATOM    938  HG3 GLN A 141      13.499   7.031   3.512  1.00  0.00           H  
ATOM    939 HE21 GLN A 141      12.682   3.814   2.147  1.00  0.00           H  
ATOM    940 HE22 GLN A 141      11.170   3.700   2.911  1.00  0.00           H  
ATOM    941  N   GLU A 142      13.254   9.664   1.637  1.00  0.00           N  
ATOM    942  CA  GLU A 142      13.540  10.936   2.338  1.00  0.00           C  
ATOM    943  C   GLU A 142      12.297  11.806   2.390  1.00  0.00           C  
ATOM    944  O   GLU A 142      11.972  12.370   3.415  1.00  0.00           O  
ATOM    945  CB  GLU A 142      14.635  11.686   1.564  1.00  0.00           C  
ATOM    946  CG  GLU A 142      15.648  12.256   2.558  1.00  0.00           C  
ATOM    947  CD  GLU A 142      16.661  11.170   2.923  1.00  0.00           C  
ATOM    948  OE1 GLU A 142      16.462  10.573   3.968  1.00  0.00           O  
ATOM    949  OE2 GLU A 142      17.576  10.997   2.135  1.00  0.00           O  
ATOM    950  H   GLU A 142      13.804   9.382   0.876  1.00  0.00           H  
ATOM    951  HA  GLU A 142      13.864  10.717   3.355  1.00  0.00           H  
ATOM    952  HB2 GLU A 142      15.132  11.007   0.887  1.00  0.00           H  
ATOM    953  HB3 GLU A 142      14.193  12.490   0.996  1.00  0.00           H  
ATOM    954  HG2 GLU A 142      16.166  13.094   2.115  1.00  0.00           H  
ATOM    955  HG3 GLU A 142      15.139  12.583   3.453  1.00  0.00           H  
ATOM    956  N   LEU A 143      11.620  11.901   1.280  1.00  0.00           N  
ATOM    957  CA  LEU A 143      10.395  12.729   1.249  1.00  0.00           C  
ATOM    958  C   LEU A 143       9.242  12.004   1.928  1.00  0.00           C  
ATOM    959  O   LEU A 143       8.465  12.603   2.645  1.00  0.00           O  
ATOM    960  CB  LEU A 143      10.023  12.992  -0.217  1.00  0.00           C  
ATOM    961  CG  LEU A 143       9.329  14.350  -0.319  1.00  0.00           C  
ATOM    962  CD1 LEU A 143      10.356  15.460  -0.082  1.00  0.00           C  
ATOM    963  CD2 LEU A 143       8.732  14.506  -1.718  1.00  0.00           C  
ATOM    964  H   LEU A 143      11.920  11.428   0.473  1.00  0.00           H  
ATOM    965  HA  LEU A 143      10.586  13.664   1.775  1.00  0.00           H  
ATOM    966  HB2 LEU A 143      10.918  12.996  -0.823  1.00  0.00           H  
ATOM    967  HB3 LEU A 143       9.360  12.217  -0.569  1.00  0.00           H  
ATOM    968  HG  LEU A 143       8.546  14.415   0.421  1.00  0.00           H  
ATOM    969 HD11 LEU A 143      10.202  15.896   0.895  1.00  0.00           H  
ATOM    970 HD12 LEU A 143      10.243  16.227  -0.835  1.00  0.00           H  
ATOM    971 HD13 LEU A 143      11.354  15.052  -0.136  1.00  0.00           H  
ATOM    972 HD21 LEU A 143       8.113  15.390  -1.754  1.00  0.00           H  
ATOM    973 HD22 LEU A 143       8.131  13.640  -1.956  1.00  0.00           H  
ATOM    974 HD23 LEU A 143       9.526  14.597  -2.445  1.00  0.00           H  
ATOM    975  N   GLY A 144       9.149  10.723   1.690  1.00  0.00           N  
ATOM    976  CA  GLY A 144       8.048   9.942   2.318  1.00  0.00           C  
ATOM    977  C   GLY A 144       8.239   9.894   3.835  1.00  0.00           C  
ATOM    978  O   GLY A 144       7.283   9.804   4.585  1.00  0.00           O  
ATOM    979  H   GLY A 144       9.798  10.281   1.103  1.00  0.00           H  
ATOM    980  HA2 GLY A 144       7.102  10.411   2.091  1.00  0.00           H  
ATOM    981  HA3 GLY A 144       8.053   8.936   1.924  1.00  0.00           H  
ATOM    982  N   MET A 145       9.474   9.963   4.258  1.00  0.00           N  
ATOM    983  CA  MET A 145       9.748   9.923   5.707  1.00  0.00           C  
ATOM    984  C   MET A 145       9.418  11.263   6.325  1.00  0.00           C  
ATOM    985  O   MET A 145       8.732  11.341   7.326  1.00  0.00           O  
ATOM    986  CB  MET A 145      11.245   9.633   5.910  1.00  0.00           C  
ATOM    987  CG  MET A 145      11.515   9.400   7.396  1.00  0.00           C  
ATOM    988  SD  MET A 145      13.231   9.100   7.892  1.00  0.00           S  
ATOM    989  CE  MET A 145      12.980   7.454   8.601  1.00  0.00           C  
ATOM    990  H   MET A 145      10.208  10.060   3.622  1.00  0.00           H  
ATOM    991  HA  MET A 145       9.133   9.151   6.169  1.00  0.00           H  
ATOM    992  HB2 MET A 145      11.523   8.755   5.347  1.00  0.00           H  
ATOM    993  HB3 MET A 145      11.826  10.475   5.562  1.00  0.00           H  
ATOM    994  HG2 MET A 145      11.164  10.264   7.941  1.00  0.00           H  
ATOM    995  HG3 MET A 145      10.929   8.551   7.716  1.00  0.00           H  
ATOM    996  HE1 MET A 145      12.379   6.860   7.928  1.00  0.00           H  
ATOM    997  HE2 MET A 145      12.473   7.544   9.550  1.00  0.00           H  
ATOM    998  HE3 MET A 145      13.937   6.976   8.748  1.00  0.00           H  
ATOM    999  N   GLU A 146       9.913  12.303   5.714  1.00  0.00           N  
ATOM   1000  CA  GLU A 146       9.637  13.646   6.250  1.00  0.00           C  
ATOM   1001  C   GLU A 146       8.139  13.888   6.297  1.00  0.00           C  
ATOM   1002  O   GLU A 146       7.638  14.567   7.171  1.00  0.00           O  
ATOM   1003  CB  GLU A 146      10.285  14.687   5.322  1.00  0.00           C  
ATOM   1004  CG  GLU A 146       9.546  16.021   5.465  1.00  0.00           C  
ATOM   1005  CD  GLU A 146      10.333  17.118   4.745  1.00  0.00           C  
ATOM   1006  OE1 GLU A 146      10.205  17.170   3.533  1.00  0.00           O  
ATOM   1007  OE2 GLU A 146      11.018  17.842   5.449  1.00  0.00           O  
ATOM   1008  H   GLU A 146      10.462  12.192   4.910  1.00  0.00           H  
ATOM   1009  HA  GLU A 146      10.040  13.713   7.254  1.00  0.00           H  
ATOM   1010  HB2 GLU A 146      11.322  14.818   5.592  1.00  0.00           H  
ATOM   1011  HB3 GLU A 146      10.226  14.347   4.299  1.00  0.00           H  
ATOM   1012  HG2 GLU A 146       8.562  15.943   5.026  1.00  0.00           H  
ATOM   1013  HG3 GLU A 146       9.450  16.277   6.509  1.00  0.00           H  
ATOM   1014  N   LEU A 147       7.448  13.323   5.349  1.00  0.00           N  
ATOM   1015  CA  LEU A 147       5.983  13.503   5.314  1.00  0.00           C  
ATOM   1016  C   LEU A 147       5.343  12.905   6.554  1.00  0.00           C  
ATOM   1017  O   LEU A 147       4.676  13.590   7.301  1.00  0.00           O  
ATOM   1018  CB  LEU A 147       5.431  12.777   4.073  1.00  0.00           C  
ATOM   1019  CG  LEU A 147       4.622  13.767   3.232  1.00  0.00           C  
ATOM   1020  CD1 LEU A 147       5.581  14.698   2.488  1.00  0.00           C  
ATOM   1021  CD2 LEU A 147       3.781  12.993   2.214  1.00  0.00           C  
ATOM   1022  H   LEU A 147       7.896  12.784   4.664  1.00  0.00           H  
ATOM   1023  HA  LEU A 147       5.756  14.568   5.273  1.00  0.00           H  
ATOM   1024  HB2 LEU A 147       6.250  12.385   3.486  1.00  0.00           H  
ATOM   1025  HB3 LEU A 147       4.795  11.959   4.382  1.00  0.00           H  
ATOM   1026  HG  LEU A 147       3.976  14.346   3.873  1.00  0.00           H  
ATOM   1027 HD11 LEU A 147       6.182  14.126   1.797  1.00  0.00           H  
ATOM   1028 HD12 LEU A 147       6.228  15.195   3.195  1.00  0.00           H  
ATOM   1029 HD13 LEU A 147       5.017  15.438   1.939  1.00  0.00           H  
ATOM   1030 HD21 LEU A 147       3.336  13.682   1.511  1.00  0.00           H  
ATOM   1031 HD22 LEU A 147       2.999  12.450   2.724  1.00  0.00           H  
ATOM   1032 HD23 LEU A 147       4.407  12.294   1.679  1.00  0.00           H  
ATOM   1033  N   LEU A 148       5.565  11.633   6.758  1.00  0.00           N  
ATOM   1034  CA  LEU A 148       4.972  10.976   7.946  1.00  0.00           C  
ATOM   1035  C   LEU A 148       5.231  11.780   9.211  1.00  0.00           C  
ATOM   1036  O   LEU A 148       4.401  11.819  10.099  1.00  0.00           O  
ATOM   1037  CB  LEU A 148       5.594   9.577   8.100  1.00  0.00           C  
ATOM   1038  CG  LEU A 148       5.131   8.686   6.938  1.00  0.00           C  
ATOM   1039  CD1 LEU A 148       5.593   7.249   7.194  1.00  0.00           C  
ATOM   1040  CD2 LEU A 148       3.601   8.714   6.847  1.00  0.00           C  
ATOM   1041  H   LEU A 148       6.119  11.118   6.130  1.00  0.00           H  
ATOM   1042  HA  LEU A 148       3.906  10.907   7.801  1.00  0.00           H  
ATOM   1043  HB2 LEU A 148       6.671   9.655   8.089  1.00  0.00           H  
ATOM   1044  HB3 LEU A 148       5.279   9.143   9.036  1.00  0.00           H  
ATOM   1045  HG  LEU A 148       5.557   9.046   6.012  1.00  0.00           H  
ATOM   1046 HD11 LEU A 148       6.665   7.186   7.081  1.00  0.00           H  
ATOM   1047 HD12 LEU A 148       5.122   6.584   6.486  1.00  0.00           H  
ATOM   1048 HD13 LEU A 148       5.321   6.952   8.196  1.00  0.00           H  
ATOM   1049 HD21 LEU A 148       3.244   7.786   6.428  1.00  0.00           H  
ATOM   1050 HD22 LEU A 148       3.287   9.534   6.215  1.00  0.00           H  
ATOM   1051 HD23 LEU A 148       3.178   8.843   7.833  1.00  0.00           H  
ATOM   1052  N   LYS A 149       6.369  12.405   9.283  1.00  0.00           N  
ATOM   1053  CA  LYS A 149       6.666  13.200  10.494  1.00  0.00           C  
ATOM   1054  C   LYS A 149       5.690  14.365  10.611  1.00  0.00           C  
ATOM   1055  O   LYS A 149       5.190  14.659  11.682  1.00  0.00           O  
ATOM   1056  CB  LYS A 149       8.094  13.752  10.377  1.00  0.00           C  
ATOM   1057  CG  LYS A 149       8.348  14.727  11.530  1.00  0.00           C  
ATOM   1058  CD  LYS A 149       9.860  14.920  11.712  1.00  0.00           C  
ATOM   1059  CE  LYS A 149      10.241  14.570  13.155  1.00  0.00           C  
ATOM   1060  NZ  LYS A 149      11.722  14.571  13.322  1.00  0.00           N  
ATOM   1061  H   LYS A 149       7.020  12.348   8.551  1.00  0.00           H  
ATOM   1062  HA  LYS A 149       6.565  12.563  11.371  1.00  0.00           H  
ATOM   1063  HB2 LYS A 149       8.799  12.937  10.422  1.00  0.00           H  
ATOM   1064  HB3 LYS A 149       8.208  14.266   9.437  1.00  0.00           H  
ATOM   1065  HG2 LYS A 149       7.887  15.678  11.308  1.00  0.00           H  
ATOM   1066  HG3 LYS A 149       7.921  14.330  12.439  1.00  0.00           H  
ATOM   1067  HD2 LYS A 149      10.395  14.277  11.028  1.00  0.00           H  
ATOM   1068  HD3 LYS A 149      10.120  15.947  11.506  1.00  0.00           H  
ATOM   1069  HE2 LYS A 149       9.810  15.298  13.828  1.00  0.00           H  
ATOM   1070  HE3 LYS A 149       9.859  13.591  13.402  1.00  0.00           H  
ATOM   1071  HZ1 LYS A 149      12.142  13.855  12.695  1.00  0.00           H  
ATOM   1072  HZ2 LYS A 149      11.960  14.348  14.309  1.00  0.00           H  
ATOM   1073  HZ3 LYS A 149      12.098  15.510  13.077  1.00  0.00           H  
ATOM   1074  N   ARG A 150       5.429  15.005   9.503  1.00  0.00           N  
ATOM   1075  CA  ARG A 150       4.489  16.152   9.528  1.00  0.00           C  
ATOM   1076  C   ARG A 150       3.091  15.705   9.938  1.00  0.00           C  
ATOM   1077  O   ARG A 150       2.531  16.220  10.890  1.00  0.00           O  
ATOM   1078  CB  ARG A 150       4.424  16.757   8.118  1.00  0.00           C  
ATOM   1079  CG  ARG A 150       3.934  18.205   8.216  1.00  0.00           C  
ATOM   1080  CD  ARG A 150       5.134  19.126   8.450  1.00  0.00           C  
ATOM   1081  NE  ARG A 150       4.647  20.523   8.627  1.00  0.00           N  
ATOM   1082  CZ  ARG A 150       4.627  21.048   9.822  1.00  0.00           C  
ATOM   1083  NH1 ARG A 150       3.571  20.876  10.568  1.00  0.00           N  
ATOM   1084  NH2 ARG A 150       5.665  21.727  10.230  1.00  0.00           N  
ATOM   1085  H   ARG A 150       5.854  14.731   8.661  1.00  0.00           H  
ATOM   1086  HA  ARG A 150       4.848  16.885  10.249  1.00  0.00           H  
ATOM   1087  HB2 ARG A 150       5.404  16.736   7.668  1.00  0.00           H  
ATOM   1088  HB3 ARG A 150       3.741  16.184   7.508  1.00  0.00           H  
ATOM   1089  HG2 ARG A 150       3.437  18.483   7.299  1.00  0.00           H  
ATOM   1090  HG3 ARG A 150       3.239  18.299   9.038  1.00  0.00           H  
ATOM   1091  HD2 ARG A 150       5.667  18.818   9.338  1.00  0.00           H  
ATOM   1092  HD3 ARG A 150       5.800  19.084   7.601  1.00  0.00           H  
ATOM   1093  HE  ARG A 150       4.344  21.043   7.853  1.00  0.00           H  
ATOM   1094 HH11 ARG A 150       2.795  20.348  10.223  1.00  0.00           H  
ATOM   1095 HH12 ARG A 150       3.538  21.272  11.486  1.00  0.00           H  
ATOM   1096 HH21 ARG A 150       6.457  21.838   9.631  1.00  0.00           H  
ATOM   1097 HH22 ARG A 150       5.666  22.137  11.143  1.00  0.00           H  
ATOM   1098  N   VAL A 151       2.544  14.758   9.221  1.00  0.00           N  
ATOM   1099  CA  VAL A 151       1.189  14.293   9.580  1.00  0.00           C  
ATOM   1100  C   VAL A 151       1.168  13.825  11.014  1.00  0.00           C  
ATOM   1101  O   VAL A 151       0.279  14.167  11.769  1.00  0.00           O  
ATOM   1102  CB  VAL A 151       0.803  13.118   8.680  1.00  0.00           C  
ATOM   1103  CG1 VAL A 151       0.483  13.638   7.278  1.00  0.00           C  
ATOM   1104  CG2 VAL A 151       1.958  12.135   8.599  1.00  0.00           C  
ATOM   1105  H   VAL A 151       3.025  14.354   8.466  1.00  0.00           H  
ATOM   1106  HA  VAL A 151       0.488  15.118   9.466  1.00  0.00           H  
ATOM   1107  HB  VAL A 151      -0.052  12.626   9.089  1.00  0.00           H  
ATOM   1108 HG11 VAL A 151       1.327  14.190   6.891  1.00  0.00           H  
ATOM   1109 HG12 VAL A 151      -0.375  14.287   7.318  1.00  0.00           H  
ATOM   1110 HG13 VAL A 151       0.270  12.808   6.621  1.00  0.00           H  
ATOM   1111 HG21 VAL A 151       1.823  11.493   7.742  1.00  0.00           H  
ATOM   1112 HG22 VAL A 151       1.987  11.534   9.495  1.00  0.00           H  
ATOM   1113 HG23 VAL A 151       2.883  12.671   8.501  1.00  0.00           H  
ATOM   1114  N   GLU A 152       2.150  13.040  11.372  1.00  0.00           N  
ATOM   1115  CA  GLU A 152       2.201  12.542  12.758  1.00  0.00           C  
ATOM   1116  C   GLU A 152       1.929  13.680  13.714  1.00  0.00           C  
ATOM   1117  O   GLU A 152       1.242  13.518  14.699  1.00  0.00           O  
ATOM   1118  CB  GLU A 152       3.605  11.995  13.034  1.00  0.00           C  
ATOM   1119  CG  GLU A 152       3.717  11.637  14.518  1.00  0.00           C  
ATOM   1120  CD  GLU A 152       5.008  10.854  14.757  1.00  0.00           C  
ATOM   1121  OE1 GLU A 152       5.561  10.408  13.767  1.00  0.00           O  
ATOM   1122  OE2 GLU A 152       5.366  10.745  15.917  1.00  0.00           O  
ATOM   1123  H   GLU A 152       2.844  12.787  10.728  1.00  0.00           H  
ATOM   1124  HA  GLU A 152       1.444  11.771  12.892  1.00  0.00           H  
ATOM   1125  HB2 GLU A 152       3.774  11.115  12.433  1.00  0.00           H  
ATOM   1126  HB3 GLU A 152       4.340  12.743  12.784  1.00  0.00           H  
ATOM   1127  HG2 GLU A 152       3.731  12.540  15.111  1.00  0.00           H  
ATOM   1128  HG3 GLU A 152       2.872  11.030  14.812  1.00  0.00           H  
ATOM   1129  N   ALA A 153       2.468  14.826  13.395  1.00  0.00           N  
ATOM   1130  CA  ALA A 153       2.250  15.995  14.278  1.00  0.00           C  
ATOM   1131  C   ALA A 153       0.773  16.317  14.340  1.00  0.00           C  
ATOM   1132  O   ALA A 153       0.194  16.422  15.404  1.00  0.00           O  
ATOM   1133  CB  ALA A 153       3.005  17.199  13.692  1.00  0.00           C  
ATOM   1134  H   ALA A 153       3.003  14.912  12.569  1.00  0.00           H  
ATOM   1135  HA  ALA A 153       2.604  15.758  15.278  1.00  0.00           H  
ATOM   1136  HB1 ALA A 153       2.475  17.576  12.829  1.00  0.00           H  
ATOM   1137  HB2 ALA A 153       3.998  16.898  13.396  1.00  0.00           H  
ATOM   1138  HB3 ALA A 153       3.077  17.982  14.433  1.00  0.00           H  
ATOM   1139  N   ASP A 154       0.182  16.462  13.195  1.00  0.00           N  
ATOM   1140  CA  ASP A 154      -1.259  16.774  13.171  1.00  0.00           C  
ATOM   1141  C   ASP A 154      -2.037  15.659  13.849  1.00  0.00           C  
ATOM   1142  O   ASP A 154      -3.206  15.804  14.147  1.00  0.00           O  
ATOM   1143  CB  ASP A 154      -1.710  16.880  11.706  1.00  0.00           C  
ATOM   1144  CG  ASP A 154      -3.142  17.418  11.654  1.00  0.00           C  
ATOM   1145  OD1 ASP A 154      -3.772  17.182  10.636  1.00  0.00           O  
ATOM   1146  OD2 ASP A 154      -3.525  18.034  12.634  1.00  0.00           O  
ATOM   1147  H   ASP A 154       0.687  16.358  12.357  1.00  0.00           H  
ATOM   1148  HA  ASP A 154      -1.432  17.710  13.704  1.00  0.00           H  
ATOM   1149  HB2 ASP A 154      -1.056  17.552  11.169  1.00  0.00           H  
ATOM   1150  HB3 ASP A 154      -1.678  15.906  11.242  1.00  0.00           H  
ATOM   1151  N   LEU A 155      -1.361  14.557  14.083  1.00  0.00           N  
ATOM   1152  CA  LEU A 155      -2.032  13.409  14.739  1.00  0.00           C  
ATOM   1153  C   LEU A 155      -1.714  13.346  16.232  1.00  0.00           C  
ATOM   1154  O   LEU A 155      -2.583  13.064  17.033  1.00  0.00           O  
ATOM   1155  CB  LEU A 155      -1.546  12.120  14.062  1.00  0.00           C  
ATOM   1156  CG  LEU A 155      -2.384  11.886  12.808  1.00  0.00           C  
ATOM   1157  CD1 LEU A 155      -1.797  10.722  12.011  1.00  0.00           C  
ATOM   1158  CD2 LEU A 155      -3.808  11.537  13.225  1.00  0.00           C  
ATOM   1159  H   LEU A 155      -0.417  14.493  13.824  1.00  0.00           H  
ATOM   1160  HA  LEU A 155      -3.106  13.517  14.620  1.00  0.00           H  
ATOM   1161  HB2 LEU A 155      -0.507  12.218  13.794  1.00  0.00           H  
ATOM   1162  HB3 LEU A 155      -1.662  11.285  14.740  1.00  0.00           H  
ATOM   1163  HG  LEU A 155      -2.387  12.780  12.202  1.00  0.00           H  
ATOM   1164 HD11 LEU A 155      -1.955   9.798  12.547  1.00  0.00           H  
ATOM   1165 HD12 LEU A 155      -0.739  10.875  11.869  1.00  0.00           H  
ATOM   1166 HD13 LEU A 155      -2.282  10.661  11.046  1.00  0.00           H  
ATOM   1167 HD21 LEU A 155      -3.805  11.161  14.237  1.00  0.00           H  
ATOM   1168 HD22 LEU A 155      -4.208  10.781  12.565  1.00  0.00           H  
ATOM   1169 HD23 LEU A 155      -4.429  12.419  13.176  1.00  0.00           H  
ATOM   1170  N   VAL A 156      -0.480  13.603  16.594  1.00  0.00           N  
ATOM   1171  CA  VAL A 156      -0.146  13.549  18.042  1.00  0.00           C  
ATOM   1172  C   VAL A 156      -1.097  14.444  18.815  1.00  0.00           C  
ATOM   1173  O   VAL A 156      -1.289  14.276  20.004  1.00  0.00           O  
ATOM   1174  CB  VAL A 156       1.306  14.034  18.269  1.00  0.00           C  
ATOM   1175  CG1 VAL A 156       2.245  13.317  17.279  1.00  0.00           C  
ATOM   1176  CG2 VAL A 156       1.373  15.564  18.087  1.00  0.00           C  
ATOM   1177  H   VAL A 156       0.201  13.828  15.927  1.00  0.00           H  
ATOM   1178  HA  VAL A 156      -0.270  12.522  18.391  1.00  0.00           H  
ATOM   1179  HB  VAL A 156       1.604  13.790  19.274  1.00  0.00           H  
ATOM   1180 HG11 VAL A 156       2.602  14.000  16.538  1.00  0.00           H  
ATOM   1181 HG12 VAL A 156       1.711  12.515  16.791  1.00  0.00           H  
ATOM   1182 HG13 VAL A 156       3.088  12.905  17.814  1.00  0.00           H  
ATOM   1183 HG21 VAL A 156       1.506  16.036  19.048  1.00  0.00           H  
ATOM   1184 HG22 VAL A 156       0.457  15.918  17.651  1.00  0.00           H  
ATOM   1185 HG23 VAL A 156       2.197  15.834  17.448  1.00  0.00           H  
ATOM   1186  N   GLU A 157      -1.679  15.389  18.119  1.00  0.00           N  
ATOM   1187  CA  GLU A 157      -2.627  16.310  18.790  1.00  0.00           C  
ATOM   1188  C   GLU A 157      -4.052  15.779  18.659  1.00  0.00           C  
ATOM   1189  O   GLU A 157      -4.977  16.315  19.239  1.00  0.00           O  
ATOM   1190  CB  GLU A 157      -2.541  17.686  18.105  1.00  0.00           C  
ATOM   1191  CG  GLU A 157      -1.351  18.460  18.679  1.00  0.00           C  
ATOM   1192  CD  GLU A 157      -1.119  19.721  17.845  1.00  0.00           C  
ATOM   1193  OE1 GLU A 157      -1.311  19.619  16.644  1.00  0.00           O  
ATOM   1194  OE2 GLU A 157      -0.762  20.715  18.455  1.00  0.00           O  
ATOM   1195  H   GLU A 157      -1.487  15.486  17.163  1.00  0.00           H  
ATOM   1196  HA  GLU A 157      -2.368  16.382  19.847  1.00  0.00           H  
ATOM   1197  HB2 GLU A 157      -2.410  17.555  17.042  1.00  0.00           H  
ATOM   1198  HB3 GLU A 157      -3.453  18.237  18.285  1.00  0.00           H  
ATOM   1199  HG2 GLU A 157      -1.558  18.740  19.701  1.00  0.00           H  
ATOM   1200  HG3 GLU A 157      -0.464  17.843  18.650  1.00  0.00           H  
ATOM   1201  N   TYR A 158      -4.193  14.727  17.887  1.00  0.00           N  
ATOM   1202  CA  TYR A 158      -5.538  14.120  17.685  1.00  0.00           C  
ATOM   1203  C   TYR A 158      -5.453  12.601  17.782  1.00  0.00           C  
ATOM   1204  O   TYR A 158      -6.333  11.893  17.337  1.00  0.00           O  
ATOM   1205  CB  TYR A 158      -6.037  14.500  16.278  1.00  0.00           C  
ATOM   1206  CG  TYR A 158      -7.369  15.246  16.398  1.00  0.00           C  
ATOM   1207  CD1 TYR A 158      -7.392  16.607  16.627  1.00  0.00           C  
ATOM   1208  CD2 TYR A 158      -8.565  14.568  16.275  1.00  0.00           C  
ATOM   1209  CE1 TYR A 158      -8.593  17.279  16.732  1.00  0.00           C  
ATOM   1210  CE2 TYR A 158      -9.766  15.240  16.379  1.00  0.00           C  
ATOM   1211  CZ  TYR A 158      -9.790  16.602  16.609  1.00  0.00           C  
ATOM   1212  OH  TYR A 158     -10.992  17.273  16.716  1.00  0.00           O  
ATOM   1213  H   TYR A 158      -3.411  14.341  17.440  1.00  0.00           H  
ATOM   1214  HA  TYR A 158      -6.218  14.484  18.450  1.00  0.00           H  
ATOM   1215  HB2 TYR A 158      -5.314  15.137  15.794  1.00  0.00           H  
ATOM   1216  HB3 TYR A 158      -6.181  13.609  15.685  1.00  0.00           H  
ATOM   1217  HD1 TYR A 158      -6.464  17.150  16.726  1.00  0.00           H  
ATOM   1218  HD2 TYR A 158      -8.562  13.503  16.099  1.00  0.00           H  
ATOM   1219  HE1 TYR A 158      -8.597  18.345  16.908  1.00  0.00           H  
ATOM   1220  HE2 TYR A 158     -10.694  14.697  16.282  1.00  0.00           H  
ATOM   1221  HH  TYR A 158     -10.824  18.207  16.570  1.00  0.00           H  
ATOM   1222  N   GLY A 159      -4.387  12.131  18.367  1.00  0.00           N  
ATOM   1223  CA  GLY A 159      -4.209  10.660  18.513  1.00  0.00           C  
ATOM   1224  C   GLY A 159      -2.845  10.362  19.138  1.00  0.00           C  
ATOM   1225  O   GLY A 159      -2.258  11.208  19.780  1.00  0.00           O  
ATOM   1226  H   GLY A 159      -3.703  12.745  18.709  1.00  0.00           H  
ATOM   1227  HA2 GLY A 159      -4.988  10.265  19.145  1.00  0.00           H  
ATOM   1228  HA3 GLY A 159      -4.266  10.194  17.539  1.00  0.00           H  
ATOM   1229  N   THR A 160      -2.369   9.166  18.940  1.00  0.00           N  
ATOM   1230  CA  THR A 160      -1.049   8.808  19.517  1.00  0.00           C  
ATOM   1231  C   THR A 160      -0.409   7.669  18.734  1.00  0.00           C  
ATOM   1232  O   THR A 160      -1.088   6.901  18.085  1.00  0.00           O  
ATOM   1233  CB  THR A 160      -1.258   8.368  20.972  1.00  0.00           C  
ATOM   1234  OG1 THR A 160      -0.309   7.343  21.202  1.00  0.00           O  
ATOM   1235  CG2 THR A 160      -2.620   7.682  21.148  1.00  0.00           C  
ATOM   1236  H   THR A 160      -2.875   8.510  18.417  1.00  0.00           H  
ATOM   1237  HA  THR A 160      -0.397   9.680  19.468  1.00  0.00           H  
ATOM   1238  HB  THR A 160      -1.110   9.191  21.666  1.00  0.00           H  
ATOM   1239  HG1 THR A 160      -0.005   7.420  22.110  1.00  0.00           H  
ATOM   1240 HG21 THR A 160      -2.642   6.764  20.579  1.00  0.00           H  
ATOM   1241 HG22 THR A 160      -3.405   8.335  20.797  1.00  0.00           H  
ATOM   1242 HG23 THR A 160      -2.785   7.458  22.191  1.00  0.00           H  
ATOM   1243  N   VAL A 161       0.888   7.581  18.811  1.00  0.00           N  
ATOM   1244  CA  VAL A 161       1.590   6.499  18.076  1.00  0.00           C  
ATOM   1245  C   VAL A 161       1.751   5.256  18.946  1.00  0.00           C  
ATOM   1246  O   VAL A 161       1.995   5.357  20.133  1.00  0.00           O  
ATOM   1247  CB  VAL A 161       2.983   7.014  17.679  1.00  0.00           C  
ATOM   1248  CG1 VAL A 161       3.776   7.347  18.944  1.00  0.00           C  
ATOM   1249  CG2 VAL A 161       3.718   5.926  16.894  1.00  0.00           C  
ATOM   1250  H   VAL A 161       1.395   8.222  19.353  1.00  0.00           H  
ATOM   1251  HA  VAL A 161       1.010   6.238  17.191  1.00  0.00           H  
ATOM   1252  HB  VAL A 161       2.882   7.899  17.068  1.00  0.00           H  
ATOM   1253 HG11 VAL A 161       4.699   7.842  18.677  1.00  0.00           H  
ATOM   1254 HG12 VAL A 161       4.002   6.439  19.483  1.00  0.00           H  
ATOM   1255 HG13 VAL A 161       3.194   8.001  19.578  1.00  0.00           H  
ATOM   1256 HG21 VAL A 161       3.088   5.562  16.096  1.00  0.00           H  
ATOM   1257 HG22 VAL A 161       3.968   5.107  17.552  1.00  0.00           H  
ATOM   1258 HG23 VAL A 161       4.627   6.332  16.472  1.00  0.00           H  
ATOM   1259  N   GLU A 162       1.611   4.104  18.327  1.00  0.00           N  
ATOM   1260  CA  GLU A 162       1.748   2.826  19.083  1.00  0.00           C  
ATOM   1261  C   GLU A 162       2.906   2.005  18.537  1.00  0.00           C  
ATOM   1262  O   GLU A 162       3.395   1.103  19.187  1.00  0.00           O  
ATOM   1263  CB  GLU A 162       0.452   2.020  18.902  1.00  0.00           C  
ATOM   1264  CG  GLU A 162       0.163   1.240  20.185  1.00  0.00           C  
ATOM   1265  CD  GLU A 162      -1.139   0.452  20.017  1.00  0.00           C  
ATOM   1266  OE1 GLU A 162      -1.657   0.491  18.913  1.00  0.00           O  
ATOM   1267  OE2 GLU A 162      -1.542  -0.145  21.002  1.00  0.00           O  
ATOM   1268  H   GLU A 162       1.419   4.084  17.366  1.00  0.00           H  
ATOM   1269  HA  GLU A 162       1.927   3.041  20.134  1.00  0.00           H  
ATOM   1270  HB2 GLU A 162      -0.367   2.691  18.691  1.00  0.00           H  
ATOM   1271  HB3 GLU A 162       0.566   1.331  18.077  1.00  0.00           H  
ATOM   1272  HG2 GLU A 162       0.971   0.554  20.387  1.00  0.00           H  
ATOM   1273  HG3 GLU A 162       0.060   1.926  21.014  1.00  0.00           H  
ATOM   1274  N   GLN A 163       3.326   2.335  17.348  1.00  0.00           N  
ATOM   1275  CA  GLN A 163       4.451   1.589  16.735  1.00  0.00           C  
ATOM   1276  C   GLN A 163       5.186   2.462  15.723  1.00  0.00           C  
ATOM   1277  O   GLN A 163       4.591   2.976  14.798  1.00  0.00           O  
ATOM   1278  CB  GLN A 163       3.872   0.364  16.010  1.00  0.00           C  
ATOM   1279  CG  GLN A 163       4.671  -0.881  16.406  1.00  0.00           C  
ATOM   1280  CD  GLN A 163       6.102  -0.751  15.880  1.00  0.00           C  
ATOM   1281  OE1 GLN A 163       7.023  -0.468  16.621  1.00  0.00           O  
ATOM   1282  NE2 GLN A 163       6.332  -0.955  14.612  1.00  0.00           N  
ATOM   1283  H   GLN A 163       2.899   3.072  16.861  1.00  0.00           H  
ATOM   1284  HA  GLN A 163       5.146   1.285  17.518  1.00  0.00           H  
ATOM   1285  HB2 GLN A 163       2.836   0.234  16.291  1.00  0.00           H  
ATOM   1286  HB3 GLN A 163       3.933   0.512  14.943  1.00  0.00           H  
ATOM   1287  HG2 GLN A 163       4.691  -0.976  17.481  1.00  0.00           H  
ATOM   1288  HG3 GLN A 163       4.212  -1.760  15.978  1.00  0.00           H  
ATOM   1289 HE21 GLN A 163       5.594  -1.186  14.011  1.00  0.00           H  
ATOM   1290 HE22 GLN A 163       7.245  -0.878  14.262  1.00  0.00           H  
ATOM   1291  N   HIS A 164       6.469   2.613  15.916  1.00  0.00           N  
ATOM   1292  CA  HIS A 164       7.250   3.449  14.972  1.00  0.00           C  
ATOM   1293  C   HIS A 164       7.402   2.741  13.618  1.00  0.00           C  
ATOM   1294  O   HIS A 164       7.437   1.528  13.551  1.00  0.00           O  
ATOM   1295  CB  HIS A 164       8.647   3.673  15.575  1.00  0.00           C  
ATOM   1296  CG  HIS A 164       8.525   3.793  17.094  1.00  0.00           C  
ATOM   1297  ND1 HIS A 164       9.276   3.232  17.918  1.00  0.00           N  
ATOM   1298  CD2 HIS A 164       7.610   4.499  17.850  1.00  0.00           C  
ATOM   1299  CE1 HIS A 164       8.942   3.501  19.111  1.00  0.00           C  
ATOM   1300  NE2 HIS A 164       7.882   4.308  19.171  1.00  0.00           N  
ATOM   1301  H   HIS A 164       6.910   2.179  16.673  1.00  0.00           H  
ATOM   1302  HA  HIS A 164       6.732   4.392  14.837  1.00  0.00           H  
ATOM   1303  HB2 HIS A 164       9.289   2.838  15.333  1.00  0.00           H  
ATOM   1304  HB3 HIS A 164       9.079   4.580  15.179  1.00  0.00           H  
ATOM   1305  HD1 HIS A 164      10.032   2.657  17.674  1.00  0.00           H  
ATOM   1306  HD2 HIS A 164       6.807   5.105  17.456  1.00  0.00           H  
ATOM   1307  HE1 HIS A 164       9.457   3.120  19.981  1.00  0.00           H  
ATOM   1308  N   PRO A 165       7.493   3.522  12.555  1.00  0.00           N  
ATOM   1309  CA  PRO A 165       7.641   2.969  11.212  1.00  0.00           C  
ATOM   1310  C   PRO A 165       8.869   2.071  11.109  1.00  0.00           C  
ATOM   1311  O   PRO A 165       9.800   2.193  11.881  1.00  0.00           O  
ATOM   1312  CB  PRO A 165       7.822   4.198  10.294  1.00  0.00           C  
ATOM   1313  CG  PRO A 165       7.781   5.464  11.202  1.00  0.00           C  
ATOM   1314  CD  PRO A 165       7.467   4.990  12.629  1.00  0.00           C  
ATOM   1315  HA  PRO A 165       6.750   2.411  10.946  1.00  0.00           H  
ATOM   1316  HB2 PRO A 165       8.770   4.140   9.782  1.00  0.00           H  
ATOM   1317  HB3 PRO A 165       7.022   4.238   9.570  1.00  0.00           H  
ATOM   1318  HG2 PRO A 165       8.739   5.964  11.181  1.00  0.00           H  
ATOM   1319  HG3 PRO A 165       7.012   6.141  10.859  1.00  0.00           H  
ATOM   1320  HD2 PRO A 165       8.213   5.343  13.322  1.00  0.00           H  
ATOM   1321  HD3 PRO A 165       6.486   5.330  12.927  1.00  0.00           H  
ATOM   1322  N   LYS A 166       8.845   1.182  10.157  1.00  0.00           N  
ATOM   1323  CA  LYS A 166       9.990   0.269   9.982  1.00  0.00           C  
ATOM   1324  C   LYS A 166      10.056  -0.218   8.551  1.00  0.00           C  
ATOM   1325  O   LYS A 166       9.069  -0.216   7.843  1.00  0.00           O  
ATOM   1326  CB  LYS A 166       9.818  -0.942  10.906  1.00  0.00           C  
ATOM   1327  CG  LYS A 166      11.175  -1.630  11.089  1.00  0.00           C  
ATOM   1328  CD  LYS A 166      11.159  -2.444  12.385  1.00  0.00           C  
ATOM   1329  CE  LYS A 166      10.365  -3.733  12.160  1.00  0.00           C  
ATOM   1330  NZ  LYS A 166      11.168  -4.709  11.369  1.00  0.00           N  
ATOM   1331  H   LYS A 166       8.079   1.126   9.553  1.00  0.00           H  
ATOM   1332  HA  LYS A 166      10.909   0.806  10.214  1.00  0.00           H  
ATOM   1333  HB2 LYS A 166       9.444  -0.617  11.863  1.00  0.00           H  
ATOM   1334  HB3 LYS A 166       9.118  -1.635  10.467  1.00  0.00           H  
ATOM   1335  HG2 LYS A 166      11.365  -2.286  10.252  1.00  0.00           H  
ATOM   1336  HG3 LYS A 166      11.957  -0.885  11.139  1.00  0.00           H  
ATOM   1337  HD2 LYS A 166      12.171  -2.688  12.673  1.00  0.00           H  
ATOM   1338  HD3 LYS A 166      10.697  -1.866  13.171  1.00  0.00           H  
ATOM   1339  HE2 LYS A 166      10.115  -4.174  13.115  1.00  0.00           H  
ATOM   1340  HE3 LYS A 166       9.454  -3.509  11.626  1.00  0.00           H  
ATOM   1341  HZ1 LYS A 166      10.866  -4.681  10.375  1.00  0.00           H  
ATOM   1342  HZ2 LYS A 166      11.024  -5.667  11.748  1.00  0.00           H  
ATOM   1343  HZ3 LYS A 166      12.176  -4.459  11.431  1.00  0.00           H  
ATOM   1344  N   LEU A 167      11.210  -0.625   8.152  1.00  0.00           N  
ATOM   1345  CA  LEU A 167      11.367  -1.117   6.768  1.00  0.00           C  
ATOM   1346  C   LEU A 167      11.053  -2.606   6.686  1.00  0.00           C  
ATOM   1347  O   LEU A 167      11.417  -3.367   7.560  1.00  0.00           O  
ATOM   1348  CB  LEU A 167      12.824  -0.885   6.354  1.00  0.00           C  
ATOM   1349  CG  LEU A 167      13.082  -1.540   4.994  1.00  0.00           C  
ATOM   1350  CD1 LEU A 167      12.226  -0.850   3.930  1.00  0.00           C  
ATOM   1351  CD2 LEU A 167      14.560  -1.376   4.634  1.00  0.00           C  
ATOM   1352  H   LEU A 167      11.971  -0.619   8.767  1.00  0.00           H  
ATOM   1353  HA  LEU A 167      10.685  -0.571   6.117  1.00  0.00           H  
ATOM   1354  HB2 LEU A 167      13.011   0.177   6.287  1.00  0.00           H  
ATOM   1355  HB3 LEU A 167      13.480  -1.312   7.096  1.00  0.00           H  
ATOM   1356  HG  LEU A 167      12.835  -2.589   5.038  1.00  0.00           H  
ATOM   1357 HD11 LEU A 167      11.207  -1.202   3.998  1.00  0.00           H  
ATOM   1358 HD12 LEU A 167      12.614  -1.074   2.947  1.00  0.00           H  
ATOM   1359 HD13 LEU A 167      12.244   0.220   4.085  1.00  0.00           H  
ATOM   1360 HD21 LEU A 167      14.793  -0.329   4.515  1.00  0.00           H  
ATOM   1361 HD22 LEU A 167      14.769  -1.895   3.710  1.00  0.00           H  
ATOM   1362 HD23 LEU A 167      15.175  -1.790   5.421  1.00  0.00           H  
ATOM   1363  N   GLU A 168      10.378  -2.992   5.632  1.00  0.00           N  
ATOM   1364  CA  GLU A 168      10.027  -4.428   5.466  1.00  0.00           C  
ATOM   1365  C   GLU A 168      10.186  -4.857   4.014  1.00  0.00           C  
ATOM   1366  O   GLU A 168       9.299  -4.668   3.206  1.00  0.00           O  
ATOM   1367  CB  GLU A 168       8.559  -4.619   5.879  1.00  0.00           C  
ATOM   1368  CG  GLU A 168       8.487  -4.826   7.393  1.00  0.00           C  
ATOM   1369  CD  GLU A 168       7.085  -4.469   7.887  1.00  0.00           C  
ATOM   1370  OE1 GLU A 168       7.020  -3.629   8.770  1.00  0.00           O  
ATOM   1371  OE2 GLU A 168       6.157  -5.056   7.355  1.00  0.00           O  
ATOM   1372  H   GLU A 168      10.106  -2.338   4.954  1.00  0.00           H  
ATOM   1373  HA  GLU A 168      10.686  -5.033   6.087  1.00  0.00           H  
ATOM   1374  HB2 GLU A 168       7.987  -3.744   5.604  1.00  0.00           H  
ATOM   1375  HB3 GLU A 168       8.148  -5.482   5.374  1.00  0.00           H  
ATOM   1376  HG2 GLU A 168       8.697  -5.859   7.630  1.00  0.00           H  
ATOM   1377  HG3 GLU A 168       9.211  -4.192   7.883  1.00  0.00           H  
ATOM   1378  N   GLY A 169      11.317  -5.431   3.707  1.00  0.00           N  
ATOM   1379  CA  GLY A 169      11.551  -5.879   2.307  1.00  0.00           C  
ATOM   1380  C   GLY A 169      11.493  -4.686   1.352  1.00  0.00           C  
ATOM   1381  O   GLY A 169      12.512  -4.164   0.943  1.00  0.00           O  
ATOM   1382  H   GLY A 169      12.006  -5.564   4.391  1.00  0.00           H  
ATOM   1383  HA2 GLY A 169      12.522  -6.344   2.237  1.00  0.00           H  
ATOM   1384  HA3 GLY A 169      10.792  -6.594   2.030  1.00  0.00           H  
ATOM   1385  N   ARG A 170      10.300  -4.275   1.017  1.00  0.00           N  
ATOM   1386  CA  ARG A 170      10.155  -3.121   0.094  1.00  0.00           C  
ATOM   1387  C   ARG A 170       8.859  -2.371   0.365  1.00  0.00           C  
ATOM   1388  O   ARG A 170       8.356  -1.674  -0.495  1.00  0.00           O  
ATOM   1389  CB  ARG A 170      10.121  -3.655  -1.348  1.00  0.00           C  
ATOM   1390  CG  ARG A 170       9.040  -4.739  -1.459  1.00  0.00           C  
ATOM   1391  CD  ARG A 170       7.918  -4.243  -2.380  1.00  0.00           C  
ATOM   1392  NE  ARG A 170       6.725  -5.121  -2.207  1.00  0.00           N  
ATOM   1393  CZ  ARG A 170       6.687  -6.282  -2.803  1.00  0.00           C  
ATOM   1394  NH1 ARG A 170       5.949  -7.228  -2.291  1.00  0.00           N  
ATOM   1395  NH2 ARG A 170       7.382  -6.457  -3.894  1.00  0.00           N  
ATOM   1396  H   ARG A 170       9.504  -4.727   1.372  1.00  0.00           H  
ATOM   1397  HA  ARG A 170      10.995  -2.443   0.238  1.00  0.00           H  
ATOM   1398  HB2 ARG A 170       9.897  -2.847  -2.028  1.00  0.00           H  
ATOM   1399  HB3 ARG A 170      11.083  -4.075  -1.602  1.00  0.00           H  
ATOM   1400  HG2 ARG A 170       9.472  -5.640  -1.868  1.00  0.00           H  
ATOM   1401  HG3 ARG A 170       8.637  -4.952  -0.481  1.00  0.00           H  
ATOM   1402  HD2 ARG A 170       7.656  -3.229  -2.124  1.00  0.00           H  
ATOM   1403  HD3 ARG A 170       8.244  -4.280  -3.408  1.00  0.00           H  
ATOM   1404  HE  ARG A 170       5.974  -4.828  -1.648  1.00  0.00           H  
ATOM   1405 HH11 ARG A 170       5.425  -7.057  -1.456  1.00  0.00           H  
ATOM   1406 HH12 ARG A 170       5.909  -8.125  -2.730  1.00  0.00           H  
ATOM   1407 HH21 ARG A 170       7.933  -5.709  -4.262  1.00  0.00           H  
ATOM   1408 HH22 ARG A 170       7.365  -7.342  -4.362  1.00  0.00           H  
ATOM   1409  N   GLN A 171       8.342  -2.527   1.564  1.00  0.00           N  
ATOM   1410  CA  GLN A 171       7.072  -1.832   1.920  1.00  0.00           C  
ATOM   1411  C   GLN A 171       7.202  -1.072   3.235  1.00  0.00           C  
ATOM   1412  O   GLN A 171       7.817  -1.547   4.170  1.00  0.00           O  
ATOM   1413  CB  GLN A 171       5.977  -2.897   2.079  1.00  0.00           C  
ATOM   1414  CG  GLN A 171       5.720  -3.559   0.725  1.00  0.00           C  
ATOM   1415  CD  GLN A 171       4.391  -4.313   0.774  1.00  0.00           C  
ATOM   1416  OE1 GLN A 171       3.492  -3.963   1.512  1.00  0.00           O  
ATOM   1417  NE2 GLN A 171       4.225  -5.353   0.004  1.00  0.00           N  
ATOM   1418  H   GLN A 171       8.791  -3.099   2.222  1.00  0.00           H  
ATOM   1419  HA  GLN A 171       6.812  -1.129   1.133  1.00  0.00           H  
ATOM   1420  HB2 GLN A 171       6.298  -3.643   2.793  1.00  0.00           H  
ATOM   1421  HB3 GLN A 171       5.069  -2.435   2.436  1.00  0.00           H  
ATOM   1422  HG2 GLN A 171       5.675  -2.806  -0.047  1.00  0.00           H  
ATOM   1423  HG3 GLN A 171       6.516  -4.253   0.501  1.00  0.00           H  
ATOM   1424 HE21 GLN A 171       4.947  -5.640  -0.593  1.00  0.00           H  
ATOM   1425 HE22 GLN A 171       3.378  -5.846   0.022  1.00  0.00           H  
ATOM   1426  N   LEU A 172       6.612   0.099   3.277  1.00  0.00           N  
ATOM   1427  CA  LEU A 172       6.679   0.919   4.516  1.00  0.00           C  
ATOM   1428  C   LEU A 172       5.353   0.844   5.259  1.00  0.00           C  
ATOM   1429  O   LEU A 172       4.302   0.814   4.650  1.00  0.00           O  
ATOM   1430  CB  LEU A 172       6.940   2.382   4.112  1.00  0.00           C  
ATOM   1431  CG  LEU A 172       8.235   2.870   4.768  1.00  0.00           C  
ATOM   1432  CD1 LEU A 172       8.033   2.973   6.285  1.00  0.00           C  
ATOM   1433  CD2 LEU A 172       9.364   1.879   4.469  1.00  0.00           C  
ATOM   1434  H   LEU A 172       6.133   0.437   2.492  1.00  0.00           H  
ATOM   1435  HA  LEU A 172       7.470   0.541   5.157  1.00  0.00           H  
ATOM   1436  HB2 LEU A 172       7.033   2.450   3.037  1.00  0.00           H  
ATOM   1437  HB3 LEU A 172       6.117   3.002   4.434  1.00  0.00           H  
ATOM   1438  HG  LEU A 172       8.492   3.835   4.375  1.00  0.00           H  
ATOM   1439 HD11 LEU A 172       7.130   3.529   6.495  1.00  0.00           H  
ATOM   1440 HD12 LEU A 172       8.874   3.484   6.730  1.00  0.00           H  
ATOM   1441 HD13 LEU A 172       7.950   1.987   6.713  1.00  0.00           H  
ATOM   1442 HD21 LEU A 172       9.618   1.333   5.367  1.00  0.00           H  
ATOM   1443 HD22 LEU A 172      10.236   2.414   4.120  1.00  0.00           H  
ATOM   1444 HD23 LEU A 172       9.046   1.183   3.708  1.00  0.00           H  
ATOM   1445  N   MET A 173       5.421   0.811   6.562  1.00  0.00           N  
ATOM   1446  CA  MET A 173       4.165   0.735   7.351  1.00  0.00           C  
ATOM   1447  C   MET A 173       4.275   1.510   8.655  1.00  0.00           C  
ATOM   1448  O   MET A 173       5.328   1.582   9.254  1.00  0.00           O  
ATOM   1449  CB  MET A 173       3.899  -0.742   7.675  1.00  0.00           C  
ATOM   1450  CG  MET A 173       2.523  -0.875   8.329  1.00  0.00           C  
ATOM   1451  SD  MET A 173       2.109  -2.475   9.066  1.00  0.00           S  
ATOM   1452  CE  MET A 173       1.832  -3.369   7.518  1.00  0.00           C  
ATOM   1453  H   MET A 173       6.291   0.842   7.014  1.00  0.00           H  
ATOM   1454  HA  MET A 173       3.349   1.151   6.765  1.00  0.00           H  
ATOM   1455  HB2 MET A 173       3.925  -1.322   6.765  1.00  0.00           H  
ATOM   1456  HB3 MET A 173       4.659  -1.108   8.349  1.00  0.00           H  
ATOM   1457  HG2 MET A 173       2.444  -0.128   9.103  1.00  0.00           H  
ATOM   1458  HG3 MET A 173       1.773  -0.656   7.584  1.00  0.00           H  
ATOM   1459  HE1 MET A 173       2.188  -4.384   7.620  1.00  0.00           H  
ATOM   1460  HE2 MET A 173       2.368  -2.879   6.718  1.00  0.00           H  
ATOM   1461  HE3 MET A 173       0.776  -3.378   7.292  1.00  0.00           H  
ATOM   1462  N   MET A 174       3.172   2.077   9.064  1.00  0.00           N  
ATOM   1463  CA  MET A 174       3.156   2.858  10.324  1.00  0.00           C  
ATOM   1464  C   MET A 174       1.909   2.504  11.122  1.00  0.00           C  
ATOM   1465  O   MET A 174       0.972   1.952  10.580  1.00  0.00           O  
ATOM   1466  CB  MET A 174       3.121   4.355   9.970  1.00  0.00           C  
ATOM   1467  CG  MET A 174       2.891   5.173  11.244  1.00  0.00           C  
ATOM   1468  SD  MET A 174       3.008   6.975  11.105  1.00  0.00           S  
ATOM   1469  CE  MET A 174       4.288   7.220  12.362  1.00  0.00           C  
ATOM   1470  H   MET A 174       2.351   1.984   8.535  1.00  0.00           H  
ATOM   1471  HA  MET A 174       4.039   2.613  10.915  1.00  0.00           H  
ATOM   1472  HB2 MET A 174       4.059   4.643   9.518  1.00  0.00           H  
ATOM   1473  HB3 MET A 174       2.324   4.541   9.273  1.00  0.00           H  
ATOM   1474  HG2 MET A 174       1.907   4.939  11.622  1.00  0.00           H  
ATOM   1475  HG3 MET A 174       3.610   4.854  11.982  1.00  0.00           H  
ATOM   1476  HE1 MET A 174       4.043   6.646  13.244  1.00  0.00           H  
ATOM   1477  HE2 MET A 174       4.343   8.268  12.620  1.00  0.00           H  
ATOM   1478  HE3 MET A 174       5.241   6.894  11.974  1.00  0.00           H  
ATOM   1479  N   VAL A 175       1.917   2.820  12.392  1.00  0.00           N  
ATOM   1480  CA  VAL A 175       0.729   2.501  13.228  1.00  0.00           C  
ATOM   1481  C   VAL A 175       0.362   3.651  14.151  1.00  0.00           C  
ATOM   1482  O   VAL A 175       1.181   4.131  14.911  1.00  0.00           O  
ATOM   1483  CB  VAL A 175       1.064   1.280  14.079  1.00  0.00           C  
ATOM   1484  CG1 VAL A 175      -0.159   0.893  14.913  1.00  0.00           C  
ATOM   1485  CG2 VAL A 175       1.443   0.116  13.159  1.00  0.00           C  
ATOM   1486  H   VAL A 175       2.696   3.263  12.788  1.00  0.00           H  
ATOM   1487  HA  VAL A 175      -0.111   2.291  12.589  1.00  0.00           H  
ATOM   1488  HB  VAL A 175       1.883   1.512  14.724  1.00  0.00           H  
ATOM   1489 HG11 VAL A 175      -1.061   1.151  14.377  1.00  0.00           H  
ATOM   1490 HG12 VAL A 175      -0.142   1.420  15.854  1.00  0.00           H  
ATOM   1491 HG13 VAL A 175      -0.150  -0.171  15.102  1.00  0.00           H  
ATOM   1492 HG21 VAL A 175       1.796  -0.716  13.749  1.00  0.00           H  
ATOM   1493 HG22 VAL A 175       2.222   0.425  12.478  1.00  0.00           H  
ATOM   1494 HG23 VAL A 175       0.578  -0.196  12.590  1.00  0.00           H  
ATOM   1495  N   ILE A 176      -0.877   4.071  14.057  1.00  0.00           N  
ATOM   1496  CA  ILE A 176      -1.360   5.190  14.906  1.00  0.00           C  
ATOM   1497  C   ILE A 176      -2.513   4.709  15.778  1.00  0.00           C  
ATOM   1498  O   ILE A 176      -3.261   3.836  15.378  1.00  0.00           O  
ATOM   1499  CB  ILE A 176      -1.873   6.305  13.995  1.00  0.00           C  
ATOM   1500  CG1 ILE A 176      -0.742   6.807  13.092  1.00  0.00           C  
ATOM   1501  CG2 ILE A 176      -2.378   7.465  14.878  1.00  0.00           C  
ATOM   1502  CD1 ILE A 176       0.078   7.875  13.824  1.00  0.00           C  
ATOM   1503  H   ILE A 176      -1.489   3.641  13.423  1.00  0.00           H  
ATOM   1504  HA  ILE A 176      -0.553   5.542  15.542  1.00  0.00           H  
ATOM   1505  HB  ILE A 176      -2.677   5.912  13.373  1.00  0.00           H  
ATOM   1506 HG12 ILE A 176      -0.100   5.981  12.826  1.00  0.00           H  
ATOM   1507 HG13 ILE A 176      -1.161   7.230  12.192  1.00  0.00           H  
ATOM   1508 HG21 ILE A 176      -1.612   7.756  15.577  1.00  0.00           H  
ATOM   1509 HG22 ILE A 176      -3.250   7.149  15.428  1.00  0.00           H  
ATOM   1510 HG23 ILE A 176      -2.637   8.311  14.259  1.00  0.00           H  
ATOM   1511 HD11 ILE A 176       0.391   7.500  14.785  1.00  0.00           H  
ATOM   1512 HD12 ILE A 176      -0.519   8.764  13.963  1.00  0.00           H  
ATOM   1513 HD13 ILE A 176       0.950   8.123  13.241  1.00  0.00           H  
ATOM   1514  N   ALA A 177      -2.637   5.283  16.954  1.00  0.00           N  
ATOM   1515  CA  ALA A 177      -3.743   4.867  17.867  1.00  0.00           C  
ATOM   1516  C   ALA A 177      -4.577   6.077  18.308  1.00  0.00           C  
ATOM   1517  O   ALA A 177      -4.111   7.198  18.295  1.00  0.00           O  
ATOM   1518  CB  ALA A 177      -3.119   4.219  19.113  1.00  0.00           C  
ATOM   1519  H   ALA A 177      -2.006   5.979  17.229  1.00  0.00           H  
ATOM   1520  HA  ALA A 177      -4.378   4.165  17.349  1.00  0.00           H  
ATOM   1521  HB1 ALA A 177      -3.626   4.569  19.999  1.00  0.00           H  
ATOM   1522  HB2 ALA A 177      -2.072   4.479  19.176  1.00  0.00           H  
ATOM   1523  HB3 ALA A 177      -3.215   3.144  19.051  1.00  0.00           H  
ATOM   1524  N   PRO A 178      -5.814   5.810  18.694  1.00  0.00           N  
ATOM   1525  CA  PRO A 178      -6.729   6.861  19.143  1.00  0.00           C  
ATOM   1526  C   PRO A 178      -6.213   7.556  20.399  1.00  0.00           C  
ATOM   1527  O   PRO A 178      -5.501   6.969  21.189  1.00  0.00           O  
ATOM   1528  CB  PRO A 178      -8.042   6.121  19.480  1.00  0.00           C  
ATOM   1529  CG  PRO A 178      -7.768   4.595  19.323  1.00  0.00           C  
ATOM   1530  CD  PRO A 178      -6.369   4.448  18.710  1.00  0.00           C  
ATOM   1531  HA  PRO A 178      -6.879   7.586  18.349  1.00  0.00           H  
ATOM   1532  HB2 PRO A 178      -8.340   6.341  20.495  1.00  0.00           H  
ATOM   1533  HB3 PRO A 178      -8.822   6.426  18.801  1.00  0.00           H  
ATOM   1534  HG2 PRO A 178      -7.800   4.112  20.289  1.00  0.00           H  
ATOM   1535  HG3 PRO A 178      -8.506   4.152  18.670  1.00  0.00           H  
ATOM   1536  HD2 PRO A 178      -5.751   3.800  19.313  1.00  0.00           H  
ATOM   1537  HD3 PRO A 178      -6.448   4.068  17.707  1.00  0.00           H  
ATOM   1538  N   LYS A 179      -6.584   8.799  20.562  1.00  0.00           N  
ATOM   1539  CA  LYS A 179      -6.122   9.543  21.763  1.00  0.00           C  
ATOM   1540  C   LYS A 179      -6.936   9.140  22.991  1.00  0.00           C  
ATOM   1541  O   LYS A 179      -6.798   8.044  23.491  1.00  0.00           O  
ATOM   1542  CB  LYS A 179      -6.319  11.046  21.512  1.00  0.00           C  
ATOM   1543  CG  LYS A 179      -7.626  11.263  20.750  1.00  0.00           C  
ATOM   1544  CD  LYS A 179      -8.343  12.488  21.323  1.00  0.00           C  
ATOM   1545  CE  LYS A 179      -9.194  13.137  20.230  1.00  0.00           C  
ATOM   1546  NZ  LYS A 179     -10.422  12.332  19.982  1.00  0.00           N  
ATOM   1547  H   LYS A 179      -7.157   9.236  19.893  1.00  0.00           H  
ATOM   1548  HA  LYS A 179      -5.073   9.313  21.941  1.00  0.00           H  
ATOM   1549  HB2 LYS A 179      -6.359  11.568  22.457  1.00  0.00           H  
ATOM   1550  HB3 LYS A 179      -5.492  11.429  20.933  1.00  0.00           H  
ATOM   1551  HG2 LYS A 179      -7.412  11.423  19.703  1.00  0.00           H  
ATOM   1552  HG3 LYS A 179      -8.254  10.391  20.854  1.00  0.00           H  
ATOM   1553  HD2 LYS A 179      -8.978  12.184  22.142  1.00  0.00           H  
ATOM   1554  HD3 LYS A 179      -7.616  13.198  21.684  1.00  0.00           H  
ATOM   1555  HE2 LYS A 179      -9.483  14.130  20.540  1.00  0.00           H  
ATOM   1556  HE3 LYS A 179      -8.625  13.204  19.316  1.00  0.00           H  
ATOM   1557  HZ1 LYS A 179     -10.705  11.850  20.860  1.00  0.00           H  
ATOM   1558  HZ2 LYS A 179     -10.230  11.624  19.245  1.00  0.00           H  
ATOM   1559  HZ3 LYS A 179     -11.190  12.959  19.668  1.00  0.00           H  
ATOM   1560  N   LYS A 180      -7.769  10.041  23.451  1.00  0.00           N  
ATOM   1561  CA  LYS A 180      -8.606   9.738  24.647  1.00  0.00           C  
ATOM   1562  C   LYS A 180      -7.736   9.359  25.844  1.00  0.00           C  
ATOM   1563  O   LYS A 180      -6.541   9.184  25.717  1.00  0.00           O  
ATOM   1564  CB  LYS A 180      -9.541   8.556  24.311  1.00  0.00           C  
ATOM   1565  CG  LYS A 180     -10.237   8.823  22.971  1.00  0.00           C  
ATOM   1566  CD  LYS A 180     -11.456   9.714  23.212  1.00  0.00           C  
ATOM   1567  CE  LYS A 180     -12.476   8.948  24.061  1.00  0.00           C  
ATOM   1568  NZ  LYS A 180     -13.857   9.170  23.547  1.00  0.00           N  
ATOM   1569  H   LYS A 180      -7.840  10.914  23.012  1.00  0.00           H  
ATOM   1570  HA  LYS A 180      -9.185  10.623  24.902  1.00  0.00           H  
ATOM   1571  HB2 LYS A 180      -8.969   7.643  24.247  1.00  0.00           H  
ATOM   1572  HB3 LYS A 180     -10.283   8.450  25.088  1.00  0.00           H  
ATOM   1573  HG2 LYS A 180      -9.554   9.316  22.297  1.00  0.00           H  
ATOM   1574  HG3 LYS A 180     -10.552   7.887  22.533  1.00  0.00           H  
ATOM   1575  HD2 LYS A 180     -11.153  10.612  23.729  1.00  0.00           H  
ATOM   1576  HD3 LYS A 180     -11.901   9.983  22.266  1.00  0.00           H  
ATOM   1577  HE2 LYS A 180     -12.253   7.892  24.029  1.00  0.00           H  
ATOM   1578  HE3 LYS A 180     -12.421   9.289  25.084  1.00  0.00           H  
ATOM   1579  HZ1 LYS A 180     -13.872  10.021  22.948  1.00  0.00           H  
ATOM   1580  HZ2 LYS A 180     -14.508   9.300  24.349  1.00  0.00           H  
ATOM   1581  HZ3 LYS A 180     -14.156   8.347  22.988  1.00  0.00           H  
ATOM   1582  N   LYS A 181      -8.354   9.242  26.989  1.00  0.00           N  
ATOM   1583  CA  LYS A 181      -7.575   8.875  28.198  1.00  0.00           C  
ATOM   1584  C   LYS A 181      -7.431   7.364  28.309  1.00  0.00           C  
ATOM   1585  O   LYS A 181      -6.868   6.727  27.442  1.00  0.00           O  
ATOM   1586  CB  LYS A 181      -8.322   9.393  29.439  1.00  0.00           C  
ATOM   1587  CG  LYS A 181      -8.720  10.857  29.218  1.00  0.00           C  
ATOM   1588  CD  LYS A 181      -7.455  11.719  29.149  1.00  0.00           C  
ATOM   1589  CE  LYS A 181      -7.800  13.153  29.559  1.00  0.00           C  
ATOM   1590  NZ  LYS A 181      -7.198  14.129  28.606  1.00  0.00           N  
ATOM   1591  H   LYS A 181      -9.319   9.392  27.049  1.00  0.00           H  
ATOM   1592  HA  LYS A 181      -6.583   9.322  28.129  1.00  0.00           H  
ATOM   1593  HB2 LYS A 181      -9.207   8.798  29.604  1.00  0.00           H  
ATOM   1594  HB3 LYS A 181      -7.681   9.319  30.304  1.00  0.00           H  
ATOM   1595  HG2 LYS A 181      -9.273  10.947  28.295  1.00  0.00           H  
ATOM   1596  HG3 LYS A 181      -9.341  11.189  30.036  1.00  0.00           H  
ATOM   1597  HD2 LYS A 181      -6.706  11.320  29.818  1.00  0.00           H  
ATOM   1598  HD3 LYS A 181      -7.067  11.712  28.141  1.00  0.00           H  
ATOM   1599  HE2 LYS A 181      -8.873  13.281  29.564  1.00  0.00           H  
ATOM   1600  HE3 LYS A 181      -7.419  13.349  30.551  1.00  0.00           H  
ATOM   1601  HZ1 LYS A 181      -7.325  15.094  28.972  1.00  0.00           H  
ATOM   1602  HZ2 LYS A 181      -7.668  14.044  27.681  1.00  0.00           H  
ATOM   1603  HZ3 LYS A 181      -6.184  13.930  28.499  1.00  0.00           H  
ATOM   1604  N   LYS A 182      -7.943   6.815  29.376  1.00  0.00           N  
ATOM   1605  CA  LYS A 182      -7.842   5.348  29.554  1.00  0.00           C  
ATOM   1606  C   LYS A 182      -8.477   4.617  28.378  1.00  0.00           C  
ATOM   1607  O   LYS A 182      -9.671   4.804  28.207  1.00  0.00           O  
ATOM   1608  CB  LYS A 182      -8.591   4.962  30.836  1.00  0.00           C  
ATOM   1609  CG  LYS A 182      -7.884   3.777  31.490  1.00  0.00           C  
ATOM   1610  CD  LYS A 182      -8.722   3.282  32.669  1.00  0.00           C  
ATOM   1611  CE  LYS A 182      -8.373   4.104  33.910  1.00  0.00           C  
ATOM   1612  NZ  LYS A 182      -6.904   4.080  34.155  1.00  0.00           N  
ATOM   1613  OXT LYS A 182      -7.737   3.911  27.714  1.00  0.00           O  
ATOM   1614  H   LYS A 182      -8.386   7.367  30.053  1.00  0.00           H  
ATOM   1615  HA  LYS A 182      -6.791   5.068  29.619  1.00  0.00           H  
ATOM   1616  HB2 LYS A 182      -8.600   5.800  31.517  1.00  0.00           H  
ATOM   1617  HB3 LYS A 182      -9.608   4.690  30.595  1.00  0.00           H  
ATOM   1618  HG2 LYS A 182      -7.766   2.981  30.770  1.00  0.00           H  
ATOM   1619  HG3 LYS A 182      -6.910   4.084  31.842  1.00  0.00           H  
ATOM   1620  HD2 LYS A 182      -9.771   3.395  32.441  1.00  0.00           H  
ATOM   1621  HD3 LYS A 182      -8.510   2.238  32.853  1.00  0.00           H  
ATOM   1622  HE2 LYS A 182      -8.691   5.126  33.768  1.00  0.00           H  
ATOM   1623  HE3 LYS A 182      -8.882   3.694  34.770  1.00  0.00           H  
ATOM   1624  HZ1 LYS A 182      -6.467   4.918  33.722  1.00  0.00           H  
ATOM   1625  HZ2 LYS A 182      -6.496   3.220  33.734  1.00  0.00           H  
ATOM   1626  HZ3 LYS A 182      -6.723   4.084  35.179  1.00  0.00           H  
TER    1627      LYS A 182                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A  86     -25.959   5.207  25.629  1.00  0.00           N  
ATOM      2  CA  VAL A  86     -26.044   3.741  25.835  1.00  0.00           C  
ATOM      3  C   VAL A  86     -24.653   3.129  25.960  1.00  0.00           C  
ATOM      4  O   VAL A  86     -23.664   3.768  25.665  1.00  0.00           O  
ATOM      5  CB  VAL A  86     -26.748   3.121  24.619  1.00  0.00           C  
ATOM      6  CG1 VAL A  86     -27.122   1.673  24.937  1.00  0.00           C  
ATOM      7  CG2 VAL A  86     -28.021   3.915  24.315  1.00  0.00           C  
ATOM      8  H1  VAL A  86     -26.667   5.792  25.973  1.00  0.00           H  
ATOM      9  HA  VAL A  86     -26.603   3.542  26.747  1.00  0.00           H  
ATOM     10  HB  VAL A  86     -26.090   3.150  23.766  1.00  0.00           H  
ATOM     11 HG11 VAL A  86     -27.877   1.330  24.245  1.00  0.00           H  
ATOM     12 HG12 VAL A  86     -27.508   1.609  25.944  1.00  0.00           H  
ATOM     13 HG13 VAL A  86     -26.248   1.043  24.851  1.00  0.00           H  
ATOM     14 HG21 VAL A  86     -27.798   4.971  24.298  1.00  0.00           H  
ATOM     15 HG22 VAL A  86     -28.762   3.720  25.075  1.00  0.00           H  
ATOM     16 HG23 VAL A  86     -28.413   3.618  23.352  1.00  0.00           H  
ATOM     17  N   ALA A  87     -24.604   1.900  26.398  1.00  0.00           N  
ATOM     18  CA  ALA A  87     -23.289   1.230  26.549  1.00  0.00           C  
ATOM     19  C   ALA A  87     -23.455  -0.285  26.545  1.00  0.00           C  
ATOM     20  O   ALA A  87     -22.695  -0.993  25.915  1.00  0.00           O  
ATOM     21  CB  ALA A  87     -22.676   1.662  27.890  1.00  0.00           C  
ATOM     22  H   ALA A  87     -25.430   1.423  26.625  1.00  0.00           H  
ATOM     23  HA  ALA A  87     -22.645   1.519  25.715  1.00  0.00           H  
ATOM     24  HB1 ALA A  87     -22.345   2.688  27.825  1.00  0.00           H  
ATOM     25  HB2 ALA A  87     -21.831   1.031  28.126  1.00  0.00           H  
ATOM     26  HB3 ALA A  87     -23.415   1.575  28.673  1.00  0.00           H  
ATOM     27  N   LYS A  88     -24.450  -0.756  27.256  1.00  0.00           N  
ATOM     28  CA  LYS A  88     -24.684  -2.221  27.305  1.00  0.00           C  
ATOM     29  C   LYS A  88     -24.552  -2.815  25.907  1.00  0.00           C  
ATOM     30  O   LYS A  88     -24.103  -3.932  25.739  1.00  0.00           O  
ATOM     31  CB  LYS A  88     -26.118  -2.458  27.836  1.00  0.00           C  
ATOM     32  CG  LYS A  88     -26.716  -3.717  27.197  1.00  0.00           C  
ATOM     33  CD  LYS A  88     -28.069  -4.009  27.848  1.00  0.00           C  
ATOM     34  CE  LYS A  88     -29.165  -3.274  27.071  1.00  0.00           C  
ATOM     35  NZ  LYS A  88     -30.191  -2.728  28.004  1.00  0.00           N  
ATOM     36  H   LYS A  88     -25.034  -0.145  27.752  1.00  0.00           H  
ATOM     37  HA  LYS A  88     -23.943  -2.680  27.960  1.00  0.00           H  
ATOM     38  HB2 LYS A  88     -26.088  -2.579  28.909  1.00  0.00           H  
ATOM     39  HB3 LYS A  88     -26.735  -1.605  27.596  1.00  0.00           H  
ATOM     40  HG2 LYS A  88     -26.854  -3.559  26.137  1.00  0.00           H  
ATOM     41  HG3 LYS A  88     -26.051  -4.554  27.349  1.00  0.00           H  
ATOM     42  HD2 LYS A  88     -28.261  -5.071  27.828  1.00  0.00           H  
ATOM     43  HD3 LYS A  88     -28.061  -3.669  28.873  1.00  0.00           H  
ATOM     44  HE2 LYS A  88     -28.726  -2.459  26.515  1.00  0.00           H  
ATOM     45  HE3 LYS A  88     -29.640  -3.955  26.383  1.00  0.00           H  
ATOM     46  HZ1 LYS A  88     -30.788  -2.043  27.499  1.00  0.00           H  
ATOM     47  HZ2 LYS A  88     -29.719  -2.255  28.802  1.00  0.00           H  
ATOM     48  HZ3 LYS A  88     -30.782  -3.505  28.363  1.00  0.00           H  
ATOM     49  N   LYS A  89     -24.953  -2.049  24.932  1.00  0.00           N  
ATOM     50  CA  LYS A  89     -24.867  -2.529  23.534  1.00  0.00           C  
ATOM     51  C   LYS A  89     -24.610  -1.359  22.593  1.00  0.00           C  
ATOM     52  O   LYS A  89     -25.321  -0.373  22.625  1.00  0.00           O  
ATOM     53  CB  LYS A  89     -26.205  -3.188  23.155  1.00  0.00           C  
ATOM     54  CG  LYS A  89     -26.057  -3.851  21.783  1.00  0.00           C  
ATOM     55  CD  LYS A  89     -27.270  -4.744  21.515  1.00  0.00           C  
ATOM     56  CE  LYS A  89     -27.139  -5.353  20.117  1.00  0.00           C  
ATOM     57  NZ  LYS A  89     -27.754  -6.710  20.077  1.00  0.00           N  
ATOM     58  H   LYS A  89     -25.311  -1.156  25.123  1.00  0.00           H  
ATOM     59  HA  LYS A  89     -24.046  -3.240  23.452  1.00  0.00           H  
ATOM     60  HB2 LYS A  89     -26.468  -3.931  23.893  1.00  0.00           H  
ATOM     61  HB3 LYS A  89     -26.981  -2.437  23.114  1.00  0.00           H  
ATOM     62  HG2 LYS A  89     -25.990  -3.091  21.019  1.00  0.00           H  
ATOM     63  HG3 LYS A  89     -25.158  -4.449  21.765  1.00  0.00           H  
ATOM     64  HD2 LYS A  89     -27.311  -5.532  22.253  1.00  0.00           H  
ATOM     65  HD3 LYS A  89     -28.173  -4.157  21.573  1.00  0.00           H  
ATOM     66  HE2 LYS A  89     -27.636  -4.720  19.398  1.00  0.00           H  
ATOM     67  HE3 LYS A  89     -26.094  -5.432  19.853  1.00  0.00           H  
ATOM     68  HZ1 LYS A  89     -28.562  -6.705  19.422  1.00  0.00           H  
ATOM     69  HZ2 LYS A  89     -28.081  -6.971  21.029  1.00  0.00           H  
ATOM     70  HZ3 LYS A  89     -27.047  -7.402  19.752  1.00  0.00           H  
ATOM     71  N   ASN A  90     -23.592  -1.491  21.773  1.00  0.00           N  
ATOM     72  CA  ASN A  90     -23.265  -0.396  20.816  1.00  0.00           C  
ATOM     73  C   ASN A  90     -23.110  -0.937  19.399  1.00  0.00           C  
ATOM     74  O   ASN A  90     -23.776  -1.878  19.016  1.00  0.00           O  
ATOM     75  CB  ASN A  90     -21.936   0.244  21.252  1.00  0.00           C  
ATOM     76  CG  ASN A  90     -21.860   1.673  20.704  1.00  0.00           C  
ATOM     77  OD1 ASN A  90     -21.786   1.891  19.511  1.00  0.00           O  
ATOM     78  ND2 ASN A  90     -21.876   2.673  21.540  1.00  0.00           N  
ATOM     79  H   ASN A  90     -23.050  -2.307  21.790  1.00  0.00           H  
ATOM     80  HA  ASN A  90     -24.066   0.339  20.823  1.00  0.00           H  
ATOM     81  HB2 ASN A  90     -21.881   0.273  22.332  1.00  0.00           H  
ATOM     82  HB3 ASN A  90     -21.108  -0.331  20.868  1.00  0.00           H  
ATOM     83 HD21 ASN A  90     -21.937   2.506  22.503  1.00  0.00           H  
ATOM     84 HD22 ASN A  90     -21.830   3.592  21.203  1.00  0.00           H  
ATOM     85  N   GLN A  91     -22.230  -0.331  18.648  1.00  0.00           N  
ATOM     86  CA  GLN A  91     -22.018  -0.791  17.254  1.00  0.00           C  
ATOM     87  C   GLN A  91     -20.859  -1.778  17.174  1.00  0.00           C  
ATOM     88  O   GLN A  91     -20.586  -2.494  18.115  1.00  0.00           O  
ATOM     89  CB  GLN A  91     -21.697   0.437  16.391  1.00  0.00           C  
ATOM     90  CG  GLN A  91     -22.876   1.413  16.468  1.00  0.00           C  
ATOM     91  CD  GLN A  91     -22.492   2.732  15.796  1.00  0.00           C  
ATOM     92  OE1 GLN A  91     -23.295   3.363  15.138  1.00  0.00           O  
ATOM     93  NE2 GLN A  91     -21.278   3.183  15.936  1.00  0.00           N  
ATOM     94  H   GLN A  91     -21.712   0.419  19.004  1.00  0.00           H  
ATOM     95  HA  GLN A  91     -22.924  -1.283  16.902  1.00  0.00           H  
ATOM     96  HB2 GLN A  91     -20.802   0.918  16.757  1.00  0.00           H  
ATOM     97  HB3 GLN A  91     -21.543   0.132  15.365  1.00  0.00           H  
ATOM     98  HG2 GLN A  91     -23.732   0.992  15.963  1.00  0.00           H  
ATOM     99  HG3 GLN A  91     -23.128   1.600  17.502  1.00  0.00           H  
ATOM    100 HE21 GLN A  91     -20.626   2.680  16.467  1.00  0.00           H  
ATOM    101 HE22 GLN A  91     -21.017   4.026  15.511  1.00  0.00           H  
ATOM    102  N   LYS A  92     -20.197  -1.797  16.050  1.00  0.00           N  
ATOM    103  CA  LYS A  92     -19.055  -2.733  15.894  1.00  0.00           C  
ATOM    104  C   LYS A  92     -17.742  -2.060  16.280  1.00  0.00           C  
ATOM    105  O   LYS A  92     -17.114  -2.435  17.251  1.00  0.00           O  
ATOM    106  CB  LYS A  92     -18.961  -3.162  14.412  1.00  0.00           C  
ATOM    107  CG  LYS A  92     -20.364  -3.464  13.857  1.00  0.00           C  
ATOM    108  CD  LYS A  92     -20.720  -4.924  14.138  1.00  0.00           C  
ATOM    109  CE  LYS A  92     -21.917  -5.317  13.269  1.00  0.00           C  
ATOM    110  NZ  LYS A  92     -22.625  -6.488  13.852  1.00  0.00           N  
ATOM    111  H   LYS A  92     -20.450  -1.199  15.315  1.00  0.00           H  
ATOM    112  HA  LYS A  92     -19.214  -3.599  16.538  1.00  0.00           H  
ATOM    113  HB2 LYS A  92     -18.511  -2.367  13.837  1.00  0.00           H  
ATOM    114  HB3 LYS A  92     -18.345  -4.045  14.331  1.00  0.00           H  
ATOM    115  HG2 LYS A  92     -21.091  -2.819  14.320  1.00  0.00           H  
ATOM    116  HG3 LYS A  92     -20.372  -3.291  12.791  1.00  0.00           H  
ATOM    117  HD2 LYS A  92     -19.877  -5.556  13.902  1.00  0.00           H  
ATOM    118  HD3 LYS A  92     -20.973  -5.041  15.181  1.00  0.00           H  
ATOM    119  HE2 LYS A  92     -22.604  -4.485  13.204  1.00  0.00           H  
ATOM    120  HE3 LYS A  92     -21.576  -5.568  12.276  1.00  0.00           H  
ATOM    121  HZ1 LYS A  92     -23.542  -6.181  14.238  1.00  0.00           H  
ATOM    122  HZ2 LYS A  92     -22.049  -6.898  14.614  1.00  0.00           H  
ATOM    123  HZ3 LYS A  92     -22.782  -7.202  13.113  1.00  0.00           H  
ATOM    124  N   GLN A  93     -17.355  -1.077  15.503  1.00  0.00           N  
ATOM    125  CA  GLN A  93     -16.085  -0.346  15.785  1.00  0.00           C  
ATOM    126  C   GLN A  93     -14.986  -1.294  16.251  1.00  0.00           C  
ATOM    127  O   GLN A  93     -14.998  -2.469  15.936  1.00  0.00           O  
ATOM    128  CB  GLN A  93     -16.351   0.722  16.870  1.00  0.00           C  
ATOM    129  CG  GLN A  93     -16.699   0.054  18.200  1.00  0.00           C  
ATOM    130  CD  GLN A  93     -16.663   1.106  19.309  1.00  0.00           C  
ATOM    131  OE1 GLN A  93     -16.714   0.792  20.482  1.00  0.00           O  
ATOM    132  NE2 GLN A  93     -16.577   2.368  18.982  1.00  0.00           N  
ATOM    133  H   GLN A  93     -17.901  -0.825  14.730  1.00  0.00           H  
ATOM    134  HA  GLN A  93     -15.751   0.129  14.864  1.00  0.00           H  
ATOM    135  HB2 GLN A  93     -15.470   1.336  16.995  1.00  0.00           H  
ATOM    136  HB3 GLN A  93     -17.172   1.350  16.560  1.00  0.00           H  
ATOM    137  HG2 GLN A  93     -17.690  -0.369  18.148  1.00  0.00           H  
ATOM    138  HG3 GLN A  93     -15.986  -0.727  18.420  1.00  0.00           H  
ATOM    139 HE21 GLN A  93     -16.539   2.627  18.037  1.00  0.00           H  
ATOM    140 HE22 GLN A  93     -16.551   3.055  19.680  1.00  0.00           H  
ATOM    141  N   ALA A  94     -14.043  -0.769  16.976  1.00  0.00           N  
ATOM    142  CA  ALA A  94     -12.941  -1.634  17.464  1.00  0.00           C  
ATOM    143  C   ALA A  94     -12.116  -2.152  16.295  1.00  0.00           C  
ATOM    144  O   ALA A  94     -12.143  -1.588  15.219  1.00  0.00           O  
ATOM    145  CB  ALA A  94     -13.555  -2.831  18.201  1.00  0.00           C  
ATOM    146  H   ALA A  94     -14.060   0.186  17.190  1.00  0.00           H  
ATOM    147  HA  ALA A  94     -12.299  -1.056  18.126  1.00  0.00           H  
ATOM    148  HB1 ALA A  94     -13.496  -3.712  17.578  1.00  0.00           H  
ATOM    149  HB2 ALA A  94     -14.591  -2.627  18.427  1.00  0.00           H  
ATOM    150  HB3 ALA A  94     -13.017  -3.008  19.121  1.00  0.00           H  
ATOM    151  N   GLN A  95     -11.401  -3.222  16.528  1.00  0.00           N  
ATOM    152  CA  GLN A  95     -10.560  -3.801  15.444  1.00  0.00           C  
ATOM    153  C   GLN A  95      -9.601  -2.760  14.885  1.00  0.00           C  
ATOM    154  O   GLN A  95      -9.631  -1.610  15.282  1.00  0.00           O  
ATOM    155  CB  GLN A  95     -11.485  -4.289  14.312  1.00  0.00           C  
ATOM    156  CG  GLN A  95     -12.581  -5.178  14.905  1.00  0.00           C  
ATOM    157  CD  GLN A  95     -11.960  -6.137  15.921  1.00  0.00           C  
ATOM    158  OE1 GLN A  95     -11.726  -7.295  15.637  1.00  0.00           O  
ATOM    159  NE2 GLN A  95     -11.680  -5.697  17.116  1.00  0.00           N  
ATOM    160  H   GLN A  95     -11.418  -3.641  17.413  1.00  0.00           H  
ATOM    161  HA  GLN A  95      -9.980  -4.628  15.852  1.00  0.00           H  
ATOM    162  HB2 GLN A  95     -11.933  -3.443  13.816  1.00  0.00           H  
ATOM    163  HB3 GLN A  95     -10.909  -4.854  13.594  1.00  0.00           H  
ATOM    164  HG2 GLN A  95     -13.322  -4.565  15.399  1.00  0.00           H  
ATOM    165  HG3 GLN A  95     -13.055  -5.748  14.120  1.00  0.00           H  
ATOM    166 HE21 GLN A  95     -11.868  -4.764  17.351  1.00  0.00           H  
ATOM    167 HE22 GLN A  95     -11.278  -6.298  17.777  1.00  0.00           H  
ATOM    168  N   VAL A  96      -8.758  -3.187  13.975  1.00  0.00           N  
ATOM    169  CA  VAL A  96      -7.779  -2.245  13.367  1.00  0.00           C  
ATOM    170  C   VAL A  96      -8.113  -1.967  11.923  1.00  0.00           C  
ATOM    171  O   VAL A  96      -8.608  -2.823  11.215  1.00  0.00           O  
ATOM    172  CB  VAL A  96      -6.391  -2.864  13.415  1.00  0.00           C  
ATOM    173  CG1 VAL A  96      -5.399  -1.921  12.733  1.00  0.00           C  
ATOM    174  CG2 VAL A  96      -5.976  -3.061  14.869  1.00  0.00           C  
ATOM    175  H   VAL A  96      -8.772  -4.128  13.697  1.00  0.00           H  
ATOM    176  HA  VAL A  96      -7.796  -1.308  13.915  1.00  0.00           H  
ATOM    177  HB  VAL A  96      -6.402  -3.801  12.904  1.00  0.00           H  
ATOM    178 HG11 VAL A  96      -4.391  -2.271  12.897  1.00  0.00           H  
ATOM    179 HG12 VAL A  96      -5.501  -0.927  13.144  1.00  0.00           H  
ATOM    180 HG13 VAL A  96      -5.597  -1.889  11.671  1.00  0.00           H  
ATOM    181 HG21 VAL A  96      -6.684  -3.706  15.364  1.00  0.00           H  
ATOM    182 HG22 VAL A  96      -5.951  -2.105  15.371  1.00  0.00           H  
ATOM    183 HG23 VAL A  96      -4.995  -3.510  14.909  1.00  0.00           H  
ATOM    184  N   LYS A  97      -7.830  -0.769  11.523  1.00  0.00           N  
ATOM    185  CA  LYS A  97      -8.105  -0.356  10.124  1.00  0.00           C  
ATOM    186  C   LYS A  97      -6.804  -0.039   9.411  1.00  0.00           C  
ATOM    187  O   LYS A  97      -5.806   0.243  10.045  1.00  0.00           O  
ATOM    188  CB  LYS A  97      -8.981   0.905  10.154  1.00  0.00           C  
ATOM    189  CG  LYS A  97     -10.371   0.539  10.686  1.00  0.00           C  
ATOM    190  CD  LYS A  97     -11.197  -0.080   9.552  1.00  0.00           C  
ATOM    191  CE  LYS A  97     -12.612  -0.365  10.059  1.00  0.00           C  
ATOM    192  NZ  LYS A  97     -12.583  -1.395  11.135  1.00  0.00           N  
ATOM    193  H   LYS A  97      -7.415  -0.144  12.144  1.00  0.00           H  
ATOM    194  HA  LYS A  97      -8.605  -1.165   9.600  1.00  0.00           H  
ATOM    195  HB2 LYS A  97      -8.529   1.645  10.798  1.00  0.00           H  
ATOM    196  HB3 LYS A  97      -9.068   1.309   9.156  1.00  0.00           H  
ATOM    197  HG2 LYS A  97     -10.275  -0.171  11.495  1.00  0.00           H  
ATOM    198  HG3 LYS A  97     -10.865   1.427  11.050  1.00  0.00           H  
ATOM    199  HD2 LYS A  97     -11.241   0.606   8.720  1.00  0.00           H  
ATOM    200  HD3 LYS A  97     -10.739  -1.000   9.228  1.00  0.00           H  
ATOM    201  HE2 LYS A  97     -13.045   0.543  10.452  1.00  0.00           H  
ATOM    202  HE3 LYS A  97     -13.222  -0.723   9.243  1.00  0.00           H  
ATOM    203  HZ1 LYS A  97     -12.574  -0.928  12.064  1.00  0.00           H  
ATOM    204  HZ2 LYS A  97     -11.728  -1.980  11.033  1.00  0.00           H  
ATOM    205  HZ3 LYS A  97     -13.426  -2.000  11.059  1.00  0.00           H  
ATOM    206  N   GLU A  98      -6.831  -0.091   8.101  1.00  0.00           N  
ATOM    207  CA  GLU A  98      -5.597   0.204   7.334  1.00  0.00           C  
ATOM    208  C   GLU A  98      -5.898   1.060   6.116  1.00  0.00           C  
ATOM    209  O   GLU A  98      -6.924   0.903   5.484  1.00  0.00           O  
ATOM    210  CB  GLU A  98      -4.989  -1.127   6.865  1.00  0.00           C  
ATOM    211  CG  GLU A  98      -5.934  -1.784   5.856  1.00  0.00           C  
ATOM    212  CD  GLU A  98      -5.538  -3.251   5.673  1.00  0.00           C  
ATOM    213  OE1 GLU A  98      -5.959  -4.033   6.510  1.00  0.00           O  
ATOM    214  OE2 GLU A  98      -4.838  -3.507   4.707  1.00  0.00           O  
ATOM    215  H   GLU A  98      -7.664  -0.307   7.633  1.00  0.00           H  
ATOM    216  HA  GLU A  98      -4.903   0.737   7.970  1.00  0.00           H  
ATOM    217  HB2 GLU A  98      -4.032  -0.945   6.399  1.00  0.00           H  
ATOM    218  HB3 GLU A  98      -4.852  -1.782   7.712  1.00  0.00           H  
ATOM    219  HG2 GLU A  98      -6.950  -1.730   6.217  1.00  0.00           H  
ATOM    220  HG3 GLU A  98      -5.865  -1.275   4.906  1.00  0.00           H  
ATOM    221  N   ILE A  99      -4.987   1.957   5.814  1.00  0.00           N  
ATOM    222  CA  ILE A  99      -5.184   2.846   4.639  1.00  0.00           C  
ATOM    223  C   ILE A  99      -3.951   2.836   3.743  1.00  0.00           C  
ATOM    224  O   ILE A  99      -2.842   3.077   4.194  1.00  0.00           O  
ATOM    225  CB  ILE A  99      -5.415   4.275   5.146  1.00  0.00           C  
ATOM    226  CG1 ILE A  99      -6.789   4.382   5.806  1.00  0.00           C  
ATOM    227  CG2 ILE A  99      -5.374   5.236   3.946  1.00  0.00           C  
ATOM    228  CD1 ILE A  99      -7.869   3.934   4.814  1.00  0.00           C  
ATOM    229  H   ILE A  99      -4.178   2.039   6.362  1.00  0.00           H  
ATOM    230  HA  ILE A  99      -6.033   2.496   4.066  1.00  0.00           H  
ATOM    231  HB  ILE A  99      -4.646   4.528   5.875  1.00  0.00           H  
ATOM    232 HG12 ILE A  99      -6.820   3.751   6.684  1.00  0.00           H  
ATOM    233 HG13 ILE A  99      -6.970   5.405   6.101  1.00  0.00           H  
ATOM    234 HG21 ILE A  99      -5.541   4.687   3.031  1.00  0.00           H  
ATOM    235 HG22 ILE A  99      -4.410   5.721   3.900  1.00  0.00           H  
ATOM    236 HG23 ILE A  99      -6.144   5.987   4.054  1.00  0.00           H  
ATOM    237 HD11 ILE A  99      -8.759   4.531   4.952  1.00  0.00           H  
ATOM    238 HD12 ILE A  99      -8.109   2.894   4.980  1.00  0.00           H  
ATOM    239 HD13 ILE A  99      -7.514   4.060   3.802  1.00  0.00           H  
ATOM    240  N   LYS A 100      -4.164   2.547   2.488  1.00  0.00           N  
ATOM    241  CA  LYS A 100      -3.025   2.513   1.546  1.00  0.00           C  
ATOM    242  C   LYS A 100      -2.693   3.916   1.064  1.00  0.00           C  
ATOM    243  O   LYS A 100      -3.565   4.754   0.934  1.00  0.00           O  
ATOM    244  CB  LYS A 100      -3.417   1.653   0.337  1.00  0.00           C  
ATOM    245  CG  LYS A 100      -2.147   1.219  -0.396  1.00  0.00           C  
ATOM    246  CD  LYS A 100      -2.496   0.844  -1.837  1.00  0.00           C  
ATOM    247  CE  LYS A 100      -3.117  -0.554  -1.856  1.00  0.00           C  
ATOM    248  NZ  LYS A 100      -2.061  -1.595  -1.717  1.00  0.00           N  
ATOM    249  H   LYS A 100      -5.072   2.353   2.172  1.00  0.00           H  
ATOM    250  HA  LYS A 100      -2.156   2.097   2.053  1.00  0.00           H  
ATOM    251  HB2 LYS A 100      -3.959   0.780   0.672  1.00  0.00           H  
ATOM    252  HB3 LYS A 100      -4.044   2.226  -0.329  1.00  0.00           H  
ATOM    253  HG2 LYS A 100      -1.433   2.029  -0.395  1.00  0.00           H  
ATOM    254  HG3 LYS A 100      -1.712   0.366   0.106  1.00  0.00           H  
ATOM    255  HD2 LYS A 100      -3.199   1.559  -2.239  1.00  0.00           H  
ATOM    256  HD3 LYS A 100      -1.601   0.850  -2.440  1.00  0.00           H  
ATOM    257  HE2 LYS A 100      -3.818  -0.651  -1.039  1.00  0.00           H  
ATOM    258  HE3 LYS A 100      -3.640  -0.706  -2.788  1.00  0.00           H  
ATOM    259  HZ1 LYS A 100      -2.409  -2.361  -1.104  1.00  0.00           H  
ATOM    260  HZ2 LYS A 100      -1.210  -1.172  -1.293  1.00  0.00           H  
ATOM    261  HZ3 LYS A 100      -1.827  -1.980  -2.654  1.00  0.00           H  
ATOM    262  N   PHE A 101      -1.440   4.151   0.805  1.00  0.00           N  
ATOM    263  CA  PHE A 101      -1.039   5.493   0.332  1.00  0.00           C  
ATOM    264  C   PHE A 101       0.174   5.403  -0.582  1.00  0.00           C  
ATOM    265  O   PHE A 101       0.948   4.470  -0.493  1.00  0.00           O  
ATOM    266  CB  PHE A 101      -0.671   6.338   1.558  1.00  0.00           C  
ATOM    267  CG  PHE A 101      -0.824   7.820   1.226  1.00  0.00           C  
ATOM    268  CD1 PHE A 101      -1.967   8.505   1.595  1.00  0.00           C  
ATOM    269  CD2 PHE A 101       0.183   8.501   0.563  1.00  0.00           C  
ATOM    270  CE1 PHE A 101      -2.101   9.847   1.308  1.00  0.00           C  
ATOM    271  CE2 PHE A 101       0.047   9.843   0.277  1.00  0.00           C  
ATOM    272  CZ  PHE A 101      -1.095  10.514   0.649  1.00  0.00           C  
ATOM    273  H   PHE A 101      -0.769   3.447   0.924  1.00  0.00           H  
ATOM    274  HA  PHE A 101      -1.866   5.942  -0.215  1.00  0.00           H  
ATOM    275  HB2 PHE A 101      -1.322   6.089   2.381  1.00  0.00           H  
ATOM    276  HB3 PHE A 101       0.348   6.141   1.840  1.00  0.00           H  
ATOM    277  HD1 PHE A 101      -2.761   7.985   2.110  1.00  0.00           H  
ATOM    278  HD2 PHE A 101       1.081   7.977   0.266  1.00  0.00           H  
ATOM    279  HE1 PHE A 101      -2.997  10.374   1.601  1.00  0.00           H  
ATOM    280  HE2 PHE A 101       0.837  10.367  -0.239  1.00  0.00           H  
ATOM    281  HZ  PHE A 101      -1.200  11.565   0.427  1.00  0.00           H  
ATOM    282  N   ARG A 102       0.309   6.380  -1.444  1.00  0.00           N  
ATOM    283  CA  ARG A 102       1.460   6.390  -2.386  1.00  0.00           C  
ATOM    284  C   ARG A 102       2.226   7.723  -2.273  1.00  0.00           C  
ATOM    285  O   ARG A 102       1.626   8.779  -2.304  1.00  0.00           O  
ATOM    286  CB  ARG A 102       0.908   6.267  -3.816  1.00  0.00           C  
ATOM    287  CG  ARG A 102      -0.525   6.807  -3.851  1.00  0.00           C  
ATOM    288  CD  ARG A 102      -0.806   7.390  -5.236  1.00  0.00           C  
ATOM    289  NE  ARG A 102      -2.250   7.747  -5.330  1.00  0.00           N  
ATOM    290  CZ  ARG A 102      -3.133   6.808  -5.543  1.00  0.00           C  
ATOM    291  NH1 ARG A 102      -2.746   5.688  -6.091  1.00  0.00           N  
ATOM    292  NH2 ARG A 102      -4.374   7.023  -5.204  1.00  0.00           N  
ATOM    293  H   ARG A 102      -0.350   7.104  -1.471  1.00  0.00           H  
ATOM    294  HA  ARG A 102       2.113   5.564  -2.154  1.00  0.00           H  
ATOM    295  HB2 ARG A 102       1.526   6.838  -4.494  1.00  0.00           H  
ATOM    296  HB3 ARG A 102       0.912   5.231  -4.120  1.00  0.00           H  
ATOM    297  HG2 ARG A 102      -1.220   6.006  -3.645  1.00  0.00           H  
ATOM    298  HG3 ARG A 102      -0.641   7.578  -3.102  1.00  0.00           H  
ATOM    299  HD2 ARG A 102      -0.208   8.276  -5.389  1.00  0.00           H  
ATOM    300  HD3 ARG A 102      -0.566   6.662  -5.995  1.00  0.00           H  
ATOM    301  HE  ARG A 102      -2.535   8.679  -5.232  1.00  0.00           H  
ATOM    302 HH11 ARG A 102      -1.789   5.558  -6.343  1.00  0.00           H  
ATOM    303 HH12 ARG A 102      -3.409   4.958  -6.259  1.00  0.00           H  
ATOM    304 HH21 ARG A 102      -4.636   7.895  -4.790  1.00  0.00           H  
ATOM    305 HH22 ARG A 102      -5.065   6.316  -5.357  1.00  0.00           H  
ATOM    306  N   PRO A 103       3.548   7.655  -2.143  1.00  0.00           N  
ATOM    307  CA  PRO A 103       4.357   8.866  -2.029  1.00  0.00           C  
ATOM    308  C   PRO A 103       4.170   9.769  -3.244  1.00  0.00           C  
ATOM    309  O   PRO A 103       4.169   9.310  -4.370  1.00  0.00           O  
ATOM    310  CB  PRO A 103       5.817   8.369  -1.970  1.00  0.00           C  
ATOM    311  CG  PRO A 103       5.781   6.812  -2.035  1.00  0.00           C  
ATOM    312  CD  PRO A 103       4.303   6.393  -2.105  1.00  0.00           C  
ATOM    313  HA  PRO A 103       4.088   9.404  -1.124  1.00  0.00           H  
ATOM    314  HB2 PRO A 103       6.375   8.761  -2.808  1.00  0.00           H  
ATOM    315  HB3 PRO A 103       6.279   8.689  -1.048  1.00  0.00           H  
ATOM    316  HG2 PRO A 103       6.304   6.465  -2.914  1.00  0.00           H  
ATOM    317  HG3 PRO A 103       6.241   6.394  -1.151  1.00  0.00           H  
ATOM    318  HD2 PRO A 103       4.113   5.817  -2.998  1.00  0.00           H  
ATOM    319  HD3 PRO A 103       4.034   5.825  -1.226  1.00  0.00           H  
ATOM    320  N   GLY A 104       4.016  11.040  -2.991  1.00  0.00           N  
ATOM    321  CA  GLY A 104       3.827  11.995  -4.118  1.00  0.00           C  
ATOM    322  C   GLY A 104       2.337  12.255  -4.345  1.00  0.00           C  
ATOM    323  O   GLY A 104       1.917  12.555  -5.445  1.00  0.00           O  
ATOM    324  H   GLY A 104       4.026  11.364  -2.067  1.00  0.00           H  
ATOM    325  HA2 GLY A 104       4.320  12.927  -3.884  1.00  0.00           H  
ATOM    326  HA3 GLY A 104       4.259  11.578  -5.016  1.00  0.00           H  
ATOM    327  N   THR A 105       1.567  12.133  -3.297  1.00  0.00           N  
ATOM    328  CA  THR A 105       0.110  12.368  -3.433  1.00  0.00           C  
ATOM    329  C   THR A 105      -0.180  13.838  -3.697  1.00  0.00           C  
ATOM    330  O   THR A 105       0.549  14.707  -3.261  1.00  0.00           O  
ATOM    331  CB  THR A 105      -0.568  11.963  -2.125  1.00  0.00           C  
ATOM    332  OG1 THR A 105      -0.476  10.555  -2.078  1.00  0.00           O  
ATOM    333  CG2 THR A 105      -2.074  12.249  -2.182  1.00  0.00           C  
ATOM    334  H   THR A 105       1.951  11.886  -2.428  1.00  0.00           H  
ATOM    335  HA  THR A 105      -0.267  11.778  -4.262  1.00  0.00           H  
ATOM    336  HB  THR A 105      -0.086  12.412  -1.265  1.00  0.00           H  
ATOM    337  HG1 THR A 105      -0.584  10.220  -2.970  1.00  0.00           H  
ATOM    338 HG21 THR A 105      -2.469  11.932  -3.135  1.00  0.00           H  
ATOM    339 HG22 THR A 105      -2.250  13.307  -2.058  1.00  0.00           H  
ATOM    340 HG23 THR A 105      -2.578  11.710  -1.392  1.00  0.00           H  
ATOM    341  N   GLU A 106      -1.244  14.092  -4.408  1.00  0.00           N  
ATOM    342  CA  GLU A 106      -1.597  15.498  -4.710  1.00  0.00           C  
ATOM    343  C   GLU A 106      -2.067  16.218  -3.453  1.00  0.00           C  
ATOM    344  O   GLU A 106      -1.901  15.728  -2.353  1.00  0.00           O  
ATOM    345  CB  GLU A 106      -2.734  15.501  -5.742  1.00  0.00           C  
ATOM    346  CG  GLU A 106      -2.178  15.068  -7.100  1.00  0.00           C  
ATOM    347  CD  GLU A 106      -3.216  15.358  -8.186  1.00  0.00           C  
ATOM    348  OE1 GLU A 106      -2.995  16.319  -8.902  1.00  0.00           O  
ATOM    349  OE2 GLU A 106      -4.170  14.600  -8.237  1.00  0.00           O  
ATOM    350  H   GLU A 106      -1.804  13.360  -4.738  1.00  0.00           H  
ATOM    351  HA  GLU A 106      -0.717  16.007  -5.102  1.00  0.00           H  
ATOM    352  HB2 GLU A 106      -3.507  14.815  -5.432  1.00  0.00           H  
ATOM    353  HB3 GLU A 106      -3.151  16.495  -5.820  1.00  0.00           H  
ATOM    354  HG2 GLU A 106      -1.272  15.617  -7.316  1.00  0.00           H  
ATOM    355  HG3 GLU A 106      -1.960  14.011  -7.086  1.00  0.00           H  
ATOM    356  N   GLU A 107      -2.651  17.368  -3.638  1.00  0.00           N  
ATOM    357  CA  GLU A 107      -3.139  18.136  -2.466  1.00  0.00           C  
ATOM    358  C   GLU A 107      -4.471  17.587  -1.956  1.00  0.00           C  
ATOM    359  O   GLU A 107      -4.623  17.310  -0.781  1.00  0.00           O  
ATOM    360  CB  GLU A 107      -3.338  19.596  -2.899  1.00  0.00           C  
ATOM    361  CG  GLU A 107      -3.135  20.510  -1.690  1.00  0.00           C  
ATOM    362  CD  GLU A 107      -3.208  21.970  -2.140  1.00  0.00           C  
ATOM    363  OE1 GLU A 107      -4.321  22.412  -2.364  1.00  0.00           O  
ATOM    364  OE2 GLU A 107      -2.143  22.559  -2.236  1.00  0.00           O  
ATOM    365  H   GLU A 107      -2.765  17.724  -4.544  1.00  0.00           H  
ATOM    366  HA  GLU A 107      -2.401  18.069  -1.668  1.00  0.00           H  
ATOM    367  HB2 GLU A 107      -2.622  19.848  -3.668  1.00  0.00           H  
ATOM    368  HB3 GLU A 107      -4.337  19.727  -3.289  1.00  0.00           H  
ATOM    369  HG2 GLU A 107      -3.907  20.325  -0.958  1.00  0.00           H  
ATOM    370  HG3 GLU A 107      -2.168  20.320  -1.247  1.00  0.00           H  
ATOM    371  N   GLY A 108      -5.413  17.440  -2.846  1.00  0.00           N  
ATOM    372  CA  GLY A 108      -6.745  16.910  -2.424  1.00  0.00           C  
ATOM    373  C   GLY A 108      -6.617  15.486  -1.871  1.00  0.00           C  
ATOM    374  O   GLY A 108      -6.996  15.217  -0.748  1.00  0.00           O  
ATOM    375  H   GLY A 108      -5.249  17.675  -3.783  1.00  0.00           H  
ATOM    376  HA2 GLY A 108      -7.155  17.552  -1.658  1.00  0.00           H  
ATOM    377  HA3 GLY A 108      -7.410  16.902  -3.274  1.00  0.00           H  
ATOM    378  N   ASP A 109      -6.086  14.604  -2.672  1.00  0.00           N  
ATOM    379  CA  ASP A 109      -5.926  13.200  -2.214  1.00  0.00           C  
ATOM    380  C   ASP A 109      -5.229  13.140  -0.859  1.00  0.00           C  
ATOM    381  O   ASP A 109      -5.465  12.243  -0.074  1.00  0.00           O  
ATOM    382  CB  ASP A 109      -5.073  12.451  -3.246  1.00  0.00           C  
ATOM    383  CG  ASP A 109      -5.952  12.055  -4.434  1.00  0.00           C  
ATOM    384  OD1 ASP A 109      -6.200  12.935  -5.241  1.00  0.00           O  
ATOM    385  OD2 ASP A 109      -6.327  10.895  -4.467  1.00  0.00           O  
ATOM    386  H   ASP A 109      -5.795  14.865  -3.569  1.00  0.00           H  
ATOM    387  HA  ASP A 109      -6.912  12.744  -2.124  1.00  0.00           H  
ATOM    388  HB2 ASP A 109      -4.275  13.091  -3.591  1.00  0.00           H  
ATOM    389  HB3 ASP A 109      -4.652  11.563  -2.799  1.00  0.00           H  
ATOM    390  N   TYR A 110      -4.379  14.093  -0.608  1.00  0.00           N  
ATOM    391  CA  TYR A 110      -3.662  14.102   0.689  1.00  0.00           C  
ATOM    392  C   TYR A 110      -4.602  14.527   1.809  1.00  0.00           C  
ATOM    393  O   TYR A 110      -4.462  14.104   2.941  1.00  0.00           O  
ATOM    394  CB  TYR A 110      -2.508  15.114   0.594  1.00  0.00           C  
ATOM    395  CG  TYR A 110      -1.773  15.182   1.937  1.00  0.00           C  
ATOM    396  CD1 TYR A 110      -0.671  14.385   2.174  1.00  0.00           C  
ATOM    397  CD2 TYR A 110      -2.194  16.050   2.925  1.00  0.00           C  
ATOM    398  CE1 TYR A 110      -0.001  14.455   3.380  1.00  0.00           C  
ATOM    399  CE2 TYR A 110      -1.525  16.120   4.130  1.00  0.00           C  
ATOM    400  CZ  TYR A 110      -0.422  15.323   4.366  1.00  0.00           C  
ATOM    401  OH  TYR A 110       0.249  15.395   5.572  1.00  0.00           O  
ATOM    402  H   TYR A 110      -4.214  14.797  -1.270  1.00  0.00           H  
ATOM    403  HA  TYR A 110      -3.287  13.100   0.897  1.00  0.00           H  
ATOM    404  HB2 TYR A 110      -1.815  14.808  -0.177  1.00  0.00           H  
ATOM    405  HB3 TYR A 110      -2.899  16.092   0.354  1.00  0.00           H  
ATOM    406  HD1 TYR A 110      -0.331  13.700   1.411  1.00  0.00           H  
ATOM    407  HD2 TYR A 110      -3.055  16.679   2.753  1.00  0.00           H  
ATOM    408  HE1 TYR A 110       0.860  13.826   3.552  1.00  0.00           H  
ATOM    409  HE2 TYR A 110      -1.864  16.804   4.893  1.00  0.00           H  
ATOM    410  HH  TYR A 110       1.146  15.083   5.430  1.00  0.00           H  
ATOM    411  N   GLN A 111      -5.553  15.355   1.468  1.00  0.00           N  
ATOM    412  CA  GLN A 111      -6.515  15.824   2.492  1.00  0.00           C  
ATOM    413  C   GLN A 111      -7.556  14.755   2.813  1.00  0.00           C  
ATOM    414  O   GLN A 111      -7.731  14.387   3.957  1.00  0.00           O  
ATOM    415  CB  GLN A 111      -7.232  17.067   1.945  1.00  0.00           C  
ATOM    416  CG  GLN A 111      -6.300  18.273   2.064  1.00  0.00           C  
ATOM    417  CD  GLN A 111      -6.154  18.652   3.538  1.00  0.00           C  
ATOM    418  OE1 GLN A 111      -5.454  19.581   3.886  1.00  0.00           O  
ATOM    419  NE2 GLN A 111      -6.796  17.956   4.435  1.00  0.00           N  
ATOM    420  H   GLN A 111      -5.626  15.669   0.541  1.00  0.00           H  
ATOM    421  HA  GLN A 111      -5.970  16.064   3.401  1.00  0.00           H  
ATOM    422  HB2 GLN A 111      -7.492  16.910   0.909  1.00  0.00           H  
ATOM    423  HB3 GLN A 111      -8.133  17.247   2.513  1.00  0.00           H  
ATOM    424  HG2 GLN A 111      -5.329  18.028   1.661  1.00  0.00           H  
ATOM    425  HG3 GLN A 111      -6.712  19.109   1.521  1.00  0.00           H  
ATOM    426 HE21 GLN A 111      -7.363  17.204   4.159  1.00  0.00           H  
ATOM    427 HE22 GLN A 111      -6.714  18.184   5.384  1.00  0.00           H  
ATOM    428  N   VAL A 112      -8.232  14.274   1.802  1.00  0.00           N  
ATOM    429  CA  VAL A 112      -9.259  13.232   2.054  1.00  0.00           C  
ATOM    430  C   VAL A 112      -8.661  12.064   2.823  1.00  0.00           C  
ATOM    431  O   VAL A 112      -9.235  11.598   3.788  1.00  0.00           O  
ATOM    432  CB  VAL A 112      -9.797  12.720   0.709  1.00  0.00           C  
ATOM    433  CG1 VAL A 112     -10.290  13.905  -0.121  1.00  0.00           C  
ATOM    434  CG2 VAL A 112      -8.678  12.005  -0.044  1.00  0.00           C  
ATOM    435  H   VAL A 112      -8.063  14.595   0.892  1.00  0.00           H  
ATOM    436  HA  VAL A 112     -10.063  13.667   2.649  1.00  0.00           H  
ATOM    437  HB  VAL A 112     -10.613  12.033   0.883  1.00  0.00           H  
ATOM    438 HG11 VAL A 112      -9.486  14.278  -0.739  1.00  0.00           H  
ATOM    439 HG12 VAL A 112     -10.627  14.693   0.536  1.00  0.00           H  
ATOM    440 HG13 VAL A 112     -11.109  13.594  -0.752  1.00  0.00           H  
ATOM    441 HG21 VAL A 112      -8.485  11.047   0.412  1.00  0.00           H  
ATOM    442 HG22 VAL A 112      -7.781  12.602  -0.012  1.00  0.00           H  
ATOM    443 HG23 VAL A 112      -8.968  11.856  -1.073  1.00  0.00           H  
ATOM    444  N   LYS A 113      -7.514  11.601   2.387  1.00  0.00           N  
ATOM    445  CA  LYS A 113      -6.887  10.463   3.102  1.00  0.00           C  
ATOM    446  C   LYS A 113      -6.683  10.837   4.549  1.00  0.00           C  
ATOM    447  O   LYS A 113      -6.995  10.074   5.442  1.00  0.00           O  
ATOM    448  CB  LYS A 113      -5.526  10.154   2.461  1.00  0.00           C  
ATOM    449  CG  LYS A 113      -5.750   9.583   1.058  1.00  0.00           C  
ATOM    450  CD  LYS A 113      -6.281   8.149   1.173  1.00  0.00           C  
ATOM    451  CE  LYS A 113      -6.083   7.428  -0.161  1.00  0.00           C  
ATOM    452  NZ  LYS A 113      -7.114   7.861  -1.146  1.00  0.00           N  
ATOM    453  H   LYS A 113      -7.073  12.008   1.610  1.00  0.00           H  
ATOM    454  HA  LYS A 113      -7.550   9.600   3.052  1.00  0.00           H  
ATOM    455  HB2 LYS A 113      -4.940  11.058   2.396  1.00  0.00           H  
ATOM    456  HB3 LYS A 113      -4.997   9.430   3.068  1.00  0.00           H  
ATOM    457  HG2 LYS A 113      -6.466  10.192   0.528  1.00  0.00           H  
ATOM    458  HG3 LYS A 113      -4.816   9.580   0.513  1.00  0.00           H  
ATOM    459  HD2 LYS A 113      -5.746   7.626   1.953  1.00  0.00           H  
ATOM    460  HD3 LYS A 113      -7.332   8.170   1.419  1.00  0.00           H  
ATOM    461  HE2 LYS A 113      -5.102   7.654  -0.553  1.00  0.00           H  
ATOM    462  HE3 LYS A 113      -6.166   6.362  -0.011  1.00  0.00           H  
ATOM    463  HZ1 LYS A 113      -8.056   7.576  -0.810  1.00  0.00           H  
ATOM    464  HZ2 LYS A 113      -6.923   7.415  -2.066  1.00  0.00           H  
ATOM    465  HZ3 LYS A 113      -7.081   8.896  -1.249  1.00  0.00           H  
ATOM    466  N   LEU A 114      -6.156  12.011   4.764  1.00  0.00           N  
ATOM    467  CA  LEU A 114      -5.929  12.446   6.151  1.00  0.00           C  
ATOM    468  C   LEU A 114      -7.233  12.347   6.922  1.00  0.00           C  
ATOM    469  O   LEU A 114      -7.243  12.208   8.128  1.00  0.00           O  
ATOM    470  CB  LEU A 114      -5.466  13.911   6.130  1.00  0.00           C  
ATOM    471  CG  LEU A 114      -4.074  14.004   6.753  1.00  0.00           C  
ATOM    472  CD1 LEU A 114      -3.520  15.412   6.534  1.00  0.00           C  
ATOM    473  CD2 LEU A 114      -4.175  13.727   8.254  1.00  0.00           C  
ATOM    474  H   LEU A 114      -5.908  12.591   4.012  1.00  0.00           H  
ATOM    475  HA  LEU A 114      -5.183  11.801   6.616  1.00  0.00           H  
ATOM    476  HB2 LEU A 114      -5.431  14.265   5.111  1.00  0.00           H  
ATOM    477  HB3 LEU A 114      -6.158  14.522   6.693  1.00  0.00           H  
ATOM    478  HG  LEU A 114      -3.419  13.278   6.292  1.00  0.00           H  
ATOM    479 HD11 LEU A 114      -4.035  16.111   7.176  1.00  0.00           H  
ATOM    480 HD12 LEU A 114      -3.665  15.703   5.504  1.00  0.00           H  
ATOM    481 HD13 LEU A 114      -2.465  15.429   6.764  1.00  0.00           H  
ATOM    482 HD21 LEU A 114      -4.368  14.650   8.783  1.00  0.00           H  
ATOM    483 HD22 LEU A 114      -3.248  13.302   8.611  1.00  0.00           H  
ATOM    484 HD23 LEU A 114      -4.982  13.034   8.444  1.00  0.00           H  
ATOM    485  N   ARG A 115      -8.320  12.423   6.194  1.00  0.00           N  
ATOM    486  CA  ARG A 115      -9.644  12.334   6.843  1.00  0.00           C  
ATOM    487  C   ARG A 115      -9.899  10.911   7.308  1.00  0.00           C  
ATOM    488  O   ARG A 115     -10.154  10.672   8.472  1.00  0.00           O  
ATOM    489  CB  ARG A 115     -10.717  12.717   5.811  1.00  0.00           C  
ATOM    490  CG  ARG A 115     -11.898  13.372   6.532  1.00  0.00           C  
ATOM    491  CD  ARG A 115     -13.105  13.402   5.593  1.00  0.00           C  
ATOM    492  NE  ARG A 115     -12.732  14.129   4.347  1.00  0.00           N  
ATOM    493  CZ  ARG A 115     -13.380  13.880   3.240  1.00  0.00           C  
ATOM    494  NH1 ARG A 115     -14.682  13.802   3.276  1.00  0.00           N  
ATOM    495  NH2 ARG A 115     -12.702  13.713   2.138  1.00  0.00           N  
ATOM    496  H   ARG A 115      -8.254  12.538   5.223  1.00  0.00           H  
ATOM    497  HA  ARG A 115      -9.670  13.003   7.702  1.00  0.00           H  
ATOM    498  HB2 ARG A 115     -10.301  13.410   5.093  1.00  0.00           H  
ATOM    499  HB3 ARG A 115     -11.054  11.832   5.292  1.00  0.00           H  
ATOM    500  HG2 ARG A 115     -12.140  12.804   7.417  1.00  0.00           H  
ATOM    501  HG3 ARG A 115     -11.635  14.379   6.817  1.00  0.00           H  
ATOM    502  HD2 ARG A 115     -13.405  12.394   5.344  1.00  0.00           H  
ATOM    503  HD3 ARG A 115     -13.929  13.912   6.072  1.00  0.00           H  
ATOM    504  HE  ARG A 115     -12.009  14.791   4.359  1.00  0.00           H  
ATOM    505 HH11 ARG A 115     -15.167  13.933   4.140  1.00  0.00           H  
ATOM    506 HH12 ARG A 115     -15.194  13.614   2.438  1.00  0.00           H  
ATOM    507 HH21 ARG A 115     -11.705  13.777   2.148  1.00  0.00           H  
ATOM    508 HH22 ARG A 115     -13.182  13.523   1.281  1.00  0.00           H  
ATOM    509  N   ASN A 116      -9.826   9.985   6.387  1.00  0.00           N  
ATOM    510  CA  ASN A 116     -10.060   8.576   6.767  1.00  0.00           C  
ATOM    511  C   ASN A 116      -9.197   8.219   7.966  1.00  0.00           C  
ATOM    512  O   ASN A 116      -9.698   7.856   9.012  1.00  0.00           O  
ATOM    513  CB  ASN A 116      -9.665   7.679   5.584  1.00  0.00           C  
ATOM    514  CG  ASN A 116     -10.283   8.235   4.300  1.00  0.00           C  
ATOM    515  OD1 ASN A 116     -11.323   8.863   4.318  1.00  0.00           O  
ATOM    516  ND2 ASN A 116      -9.675   8.028   3.162  1.00  0.00           N  
ATOM    517  H   ASN A 116      -9.621  10.223   5.456  1.00  0.00           H  
ATOM    518  HA  ASN A 116     -11.111   8.444   7.028  1.00  0.00           H  
ATOM    519  HB2 ASN A 116      -8.591   7.659   5.483  1.00  0.00           H  
ATOM    520  HB3 ASN A 116     -10.027   6.675   5.748  1.00  0.00           H  
ATOM    521 HD21 ASN A 116      -8.835   7.522   3.141  1.00  0.00           H  
ATOM    522 HD22 ASN A 116     -10.058   8.378   2.330  1.00  0.00           H  
ATOM    523  N   LEU A 117      -7.907   8.332   7.792  1.00  0.00           N  
ATOM    524  CA  LEU A 117      -6.993   8.008   8.909  1.00  0.00           C  
ATOM    525  C   LEU A 117      -7.448   8.706  10.184  1.00  0.00           C  
ATOM    526  O   LEU A 117      -7.516   8.106  11.235  1.00  0.00           O  
ATOM    527  CB  LEU A 117      -5.589   8.519   8.545  1.00  0.00           C  
ATOM    528  CG  LEU A 117      -4.888   7.488   7.663  1.00  0.00           C  
ATOM    529  CD1 LEU A 117      -3.760   8.174   6.891  1.00  0.00           C  
ATOM    530  CD2 LEU A 117      -4.294   6.389   8.551  1.00  0.00           C  
ATOM    531  H   LEU A 117      -7.548   8.610   6.924  1.00  0.00           H  
ATOM    532  HA  LEU A 117      -6.988   6.931   9.069  1.00  0.00           H  
ATOM    533  HB2 LEU A 117      -5.672   9.454   8.013  1.00  0.00           H  
ATOM    534  HB3 LEU A 117      -5.017   8.675   9.448  1.00  0.00           H  
ATOM    535  HG  LEU A 117      -5.598   7.057   6.968  1.00  0.00           H  
ATOM    536 HD11 LEU A 117      -3.066   8.625   7.585  1.00  0.00           H  
ATOM    537 HD12 LEU A 117      -4.171   8.941   6.251  1.00  0.00           H  
ATOM    538 HD13 LEU A 117      -3.237   7.449   6.286  1.00  0.00           H  
ATOM    539 HD21 LEU A 117      -3.688   6.836   9.327  1.00  0.00           H  
ATOM    540 HD22 LEU A 117      -3.678   5.731   7.956  1.00  0.00           H  
ATOM    541 HD23 LEU A 117      -5.088   5.818   9.007  1.00  0.00           H  
ATOM    542  N   VAL A 118      -7.755   9.970  10.067  1.00  0.00           N  
ATOM    543  CA  VAL A 118      -8.208  10.721  11.262  1.00  0.00           C  
ATOM    544  C   VAL A 118      -9.540  10.174  11.765  1.00  0.00           C  
ATOM    545  O   VAL A 118      -9.637   9.698  12.879  1.00  0.00           O  
ATOM    546  CB  VAL A 118      -8.393  12.194  10.870  1.00  0.00           C  
ATOM    547  CG1 VAL A 118      -9.167  12.915  11.975  1.00  0.00           C  
ATOM    548  CG2 VAL A 118      -7.021  12.852  10.709  1.00  0.00           C  
ATOM    549  H   VAL A 118      -7.686  10.417   9.198  1.00  0.00           H  
ATOM    550  HA  VAL A 118      -7.463  10.620  12.048  1.00  0.00           H  
ATOM    551  HB  VAL A 118      -8.939  12.258   9.942  1.00  0.00           H  
ATOM    552 HG11 VAL A 118      -9.158  13.979  11.790  1.00  0.00           H  
ATOM    553 HG12 VAL A 118      -8.706  12.717  12.931  1.00  0.00           H  
ATOM    554 HG13 VAL A 118     -10.188  12.567  11.993  1.00  0.00           H  
ATOM    555 HG21 VAL A 118      -6.690  13.239  11.661  1.00  0.00           H  
ATOM    556 HG22 VAL A 118      -7.086  13.664   9.999  1.00  0.00           H  
ATOM    557 HG23 VAL A 118      -6.307  12.124  10.352  1.00  0.00           H  
ATOM    558  N   ARG A 119     -10.544  10.254  10.933  1.00  0.00           N  
ATOM    559  CA  ARG A 119     -11.873   9.744  11.347  1.00  0.00           C  
ATOM    560  C   ARG A 119     -11.748   8.360  11.970  1.00  0.00           C  
ATOM    561  O   ARG A 119     -12.435   8.042  12.920  1.00  0.00           O  
ATOM    562  CB  ARG A 119     -12.766   9.644  10.100  1.00  0.00           C  
ATOM    563  CG  ARG A 119     -14.234   9.542  10.540  1.00  0.00           C  
ATOM    564  CD  ARG A 119     -14.800  10.948  10.785  1.00  0.00           C  
ATOM    565  NE  ARG A 119     -14.457  11.375  12.170  1.00  0.00           N  
ATOM    566  CZ  ARG A 119     -15.410  11.510  13.052  1.00  0.00           C  
ATOM    567  NH1 ARG A 119     -15.822  10.455  13.702  1.00  0.00           N  
ATOM    568  NH2 ARG A 119     -15.919  12.693  13.255  1.00  0.00           N  
ATOM    569  H   ARG A 119     -10.419  10.647  10.044  1.00  0.00           H  
ATOM    570  HA  ARG A 119     -12.303  10.426  12.079  1.00  0.00           H  
ATOM    571  HB2 ARG A 119     -12.628  10.518   9.483  1.00  0.00           H  
ATOM    572  HB3 ARG A 119     -12.498   8.765   9.533  1.00  0.00           H  
ATOM    573  HG2 ARG A 119     -14.808   9.051   9.768  1.00  0.00           H  
ATOM    574  HG3 ARG A 119     -14.299   8.964  11.449  1.00  0.00           H  
ATOM    575  HD2 ARG A 119     -14.379  11.647  10.079  1.00  0.00           H  
ATOM    576  HD3 ARG A 119     -15.875  10.933  10.673  1.00  0.00           H  
ATOM    577  HE  ARG A 119     -13.526  11.555  12.415  1.00  0.00           H  
ATOM    578 HH11 ARG A 119     -15.409   9.562  13.517  1.00  0.00           H  
ATOM    579 HH12 ARG A 119     -16.551  10.538  14.381  1.00  0.00           H  
ATOM    580 HH21 ARG A 119     -15.579  13.479  12.738  1.00  0.00           H  
ATOM    581 HH22 ARG A 119     -16.648  12.815  13.928  1.00  0.00           H  
ATOM    582  N   PHE A 120     -10.872   7.559  11.424  1.00  0.00           N  
ATOM    583  CA  PHE A 120     -10.694   6.196  11.977  1.00  0.00           C  
ATOM    584  C   PHE A 120     -10.273   6.267  13.441  1.00  0.00           C  
ATOM    585  O   PHE A 120     -10.765   5.525  14.268  1.00  0.00           O  
ATOM    586  CB  PHE A 120      -9.593   5.476  11.176  1.00  0.00           C  
ATOM    587  CG  PHE A 120     -10.168   4.957   9.850  1.00  0.00           C  
ATOM    588  CD1 PHE A 120     -11.314   5.517   9.303  1.00  0.00           C  
ATOM    589  CD2 PHE A 120      -9.544   3.920   9.176  1.00  0.00           C  
ATOM    590  CE1 PHE A 120     -11.819   5.048   8.107  1.00  0.00           C  
ATOM    591  CE2 PHE A 120     -10.053   3.456   7.980  1.00  0.00           C  
ATOM    592  CZ  PHE A 120     -11.188   4.019   7.448  1.00  0.00           C  
ATOM    593  H   PHE A 120     -10.339   7.855  10.657  1.00  0.00           H  
ATOM    594  HA  PHE A 120     -11.641   5.659  11.906  1.00  0.00           H  
ATOM    595  HB2 PHE A 120      -8.788   6.159  10.968  1.00  0.00           H  
ATOM    596  HB3 PHE A 120      -9.212   4.642  11.748  1.00  0.00           H  
ATOM    597  HD1 PHE A 120     -11.815   6.323   9.813  1.00  0.00           H  
ATOM    598  HD2 PHE A 120      -8.649   3.474   9.587  1.00  0.00           H  
ATOM    599  HE1 PHE A 120     -12.710   5.490   7.688  1.00  0.00           H  
ATOM    600  HE2 PHE A 120      -9.560   2.645   7.462  1.00  0.00           H  
ATOM    601  HZ  PHE A 120     -11.585   3.654   6.513  1.00  0.00           H  
ATOM    602  N   LEU A 121      -9.366   7.163  13.735  1.00  0.00           N  
ATOM    603  CA  LEU A 121      -8.903   7.296  15.141  1.00  0.00           C  
ATOM    604  C   LEU A 121     -10.058   7.692  16.052  1.00  0.00           C  
ATOM    605  O   LEU A 121     -10.113   7.295  17.200  1.00  0.00           O  
ATOM    606  CB  LEU A 121      -7.830   8.396  15.198  1.00  0.00           C  
ATOM    607  CG  LEU A 121      -6.619   7.952  14.375  1.00  0.00           C  
ATOM    608  CD1 LEU A 121      -5.717   9.160  14.113  1.00  0.00           C  
ATOM    609  CD2 LEU A 121      -5.836   6.903  15.162  1.00  0.00           C  
ATOM    610  H   LEU A 121      -8.992   7.739  13.033  1.00  0.00           H  
ATOM    611  HA  LEU A 121      -8.499   6.340  15.473  1.00  0.00           H  
ATOM    612  HB2 LEU A 121      -8.228   9.314  14.792  1.00  0.00           H  
ATOM    613  HB3 LEU A 121      -7.531   8.561  16.224  1.00  0.00           H  
ATOM    614  HG  LEU A 121      -6.947   7.532  13.440  1.00  0.00           H  
ATOM    615 HD11 LEU A 121      -6.323  10.029  13.906  1.00  0.00           H  
ATOM    616 HD12 LEU A 121      -5.079   8.960  13.264  1.00  0.00           H  
ATOM    617 HD13 LEU A 121      -5.104   9.351  14.980  1.00  0.00           H  
ATOM    618 HD21 LEU A 121      -6.314   5.940  15.062  1.00  0.00           H  
ATOM    619 HD22 LEU A 121      -5.806   7.178  16.204  1.00  0.00           H  
ATOM    620 HD23 LEU A 121      -4.826   6.840  14.782  1.00  0.00           H  
ATOM    621  N   SER A 122     -10.962   8.468  15.524  1.00  0.00           N  
ATOM    622  CA  SER A 122     -12.118   8.901  16.340  1.00  0.00           C  
ATOM    623  C   SER A 122     -13.070   7.738  16.595  1.00  0.00           C  
ATOM    624  O   SER A 122     -13.549   7.554  17.698  1.00  0.00           O  
ATOM    625  CB  SER A 122     -12.872   9.994  15.567  1.00  0.00           C  
ATOM    626  OG  SER A 122     -12.541  11.194  16.250  1.00  0.00           O  
ATOM    627  H   SER A 122     -10.875   8.767  14.599  1.00  0.00           H  
ATOM    628  HA  SER A 122     -11.756   9.280  17.290  1.00  0.00           H  
ATOM    629  HB2 SER A 122     -12.532  10.041  14.542  1.00  0.00           H  
ATOM    630  HB3 SER A 122     -13.938   9.823  15.604  1.00  0.00           H  
ATOM    631  HG  SER A 122     -11.702  11.509  15.908  1.00  0.00           H  
ATOM    632  N   GLU A 123     -13.328   6.972  15.570  1.00  0.00           N  
ATOM    633  CA  GLU A 123     -14.246   5.817  15.733  1.00  0.00           C  
ATOM    634  C   GLU A 123     -13.854   4.971  16.937  1.00  0.00           C  
ATOM    635  O   GLU A 123     -14.620   4.143  17.391  1.00  0.00           O  
ATOM    636  CB  GLU A 123     -14.151   4.945  14.473  1.00  0.00           C  
ATOM    637  CG  GLU A 123     -15.191   3.827  14.560  1.00  0.00           C  
ATOM    638  CD  GLU A 123     -15.544   3.353  13.149  1.00  0.00           C  
ATOM    639  OE1 GLU A 123     -16.116   4.160  12.434  1.00  0.00           O  
ATOM    640  OE2 GLU A 123     -15.223   2.210  12.865  1.00  0.00           O  
ATOM    641  H   GLU A 123     -12.917   7.158  14.700  1.00  0.00           H  
ATOM    642  HA  GLU A 123     -15.260   6.186  15.872  1.00  0.00           H  
ATOM    643  HB2 GLU A 123     -14.337   5.549  13.598  1.00  0.00           H  
ATOM    644  HB3 GLU A 123     -13.161   4.516  14.403  1.00  0.00           H  
ATOM    645  HG2 GLU A 123     -14.792   2.998  15.125  1.00  0.00           H  
ATOM    646  HG3 GLU A 123     -16.084   4.194  15.046  1.00  0.00           H  
ATOM    647  N   GLY A 124     -12.669   5.193  17.432  1.00  0.00           N  
ATOM    648  CA  GLY A 124     -12.208   4.406  18.612  1.00  0.00           C  
ATOM    649  C   GLY A 124     -11.365   3.218  18.150  1.00  0.00           C  
ATOM    650  O   GLY A 124     -10.814   2.494  18.954  1.00  0.00           O  
ATOM    651  H   GLY A 124     -12.085   5.870  17.032  1.00  0.00           H  
ATOM    652  HA2 GLY A 124     -11.613   5.038  19.253  1.00  0.00           H  
ATOM    653  HA3 GLY A 124     -13.065   4.044  19.161  1.00  0.00           H  
ATOM    654  N   ASP A 125     -11.286   3.047  16.857  1.00  0.00           N  
ATOM    655  CA  ASP A 125     -10.490   1.920  16.311  1.00  0.00           C  
ATOM    656  C   ASP A 125      -9.102   2.396  15.899  1.00  0.00           C  
ATOM    657  O   ASP A 125      -8.937   3.509  15.440  1.00  0.00           O  
ATOM    658  CB  ASP A 125     -11.213   1.379  15.070  1.00  0.00           C  
ATOM    659  CG  ASP A 125     -12.722   1.375  15.327  1.00  0.00           C  
ATOM    660  OD1 ASP A 125     -13.438   1.298  14.341  1.00  0.00           O  
ATOM    661  OD2 ASP A 125     -13.073   1.448  16.493  1.00  0.00           O  
ATOM    662  H   ASP A 125     -11.752   3.659  16.250  1.00  0.00           H  
ATOM    663  HA  ASP A 125     -10.393   1.145  17.073  1.00  0.00           H  
ATOM    664  HB2 ASP A 125     -10.997   2.007  14.219  1.00  0.00           H  
ATOM    665  HB3 ASP A 125     -10.883   0.373  14.865  1.00  0.00           H  
ATOM    666  N   LYS A 126      -8.128   1.547  16.069  1.00  0.00           N  
ATOM    667  CA  LYS A 126      -6.748   1.938  15.690  1.00  0.00           C  
ATOM    668  C   LYS A 126      -6.621   2.038  14.176  1.00  0.00           C  
ATOM    669  O   LYS A 126      -7.526   1.664  13.455  1.00  0.00           O  
ATOM    670  CB  LYS A 126      -5.781   0.858  16.205  1.00  0.00           C  
ATOM    671  CG  LYS A 126      -6.432   0.123  17.383  1.00  0.00           C  
ATOM    672  CD  LYS A 126      -5.342  -0.358  18.340  1.00  0.00           C  
ATOM    673  CE  LYS A 126      -6.001  -1.024  19.551  1.00  0.00           C  
ATOM    674  NZ  LYS A 126      -6.405   0.000  20.556  1.00  0.00           N  
ATOM    675  H   LYS A 126      -8.306   0.658  16.442  1.00  0.00           H  
ATOM    676  HA  LYS A 126      -6.519   2.908  16.132  1.00  0.00           H  
ATOM    677  HB2 LYS A 126      -5.566   0.156  15.412  1.00  0.00           H  
ATOM    678  HB3 LYS A 126      -4.860   1.319  16.529  1.00  0.00           H  
ATOM    679  HG2 LYS A 126      -7.100   0.791  17.904  1.00  0.00           H  
ATOM    680  HG3 LYS A 126      -6.993  -0.724  17.016  1.00  0.00           H  
ATOM    681  HD2 LYS A 126      -4.704  -1.069  17.838  1.00  0.00           H  
ATOM    682  HD3 LYS A 126      -4.748   0.483  18.666  1.00  0.00           H  
ATOM    683  HE2 LYS A 126      -6.876  -1.570  19.232  1.00  0.00           H  
ATOM    684  HE3 LYS A 126      -5.305  -1.711  20.010  1.00  0.00           H  
ATOM    685  HZ1 LYS A 126      -7.396  -0.159  20.833  1.00  0.00           H  
ATOM    686  HZ2 LYS A 126      -6.309   0.949  20.142  1.00  0.00           H  
ATOM    687  HZ3 LYS A 126      -5.794  -0.076  21.394  1.00  0.00           H  
ATOM    688  N   ALA A 127      -5.505   2.542  13.712  1.00  0.00           N  
ATOM    689  CA  ALA A 127      -5.328   2.663  12.242  1.00  0.00           C  
ATOM    690  C   ALA A 127      -3.864   2.508  11.838  1.00  0.00           C  
ATOM    691  O   ALA A 127      -2.996   3.175  12.365  1.00  0.00           O  
ATOM    692  CB  ALA A 127      -5.819   4.055  11.810  1.00  0.00           C  
ATOM    693  H   ALA A 127      -4.796   2.837  14.327  1.00  0.00           H  
ATOM    694  HA  ALA A 127      -5.911   1.881  11.754  1.00  0.00           H  
ATOM    695  HB1 ALA A 127      -5.521   4.248  10.790  1.00  0.00           H  
ATOM    696  HB2 ALA A 127      -5.390   4.809  12.455  1.00  0.00           H  
ATOM    697  HB3 ALA A 127      -6.897   4.101  11.880  1.00  0.00           H  
ATOM    698  N   LYS A 128      -3.628   1.629  10.892  1.00  0.00           N  
ATOM    699  CA  LYS A 128      -2.246   1.389  10.415  1.00  0.00           C  
ATOM    700  C   LYS A 128      -2.055   1.989   9.023  1.00  0.00           C  
ATOM    701  O   LYS A 128      -2.969   2.003   8.229  1.00  0.00           O  
ATOM    702  CB  LYS A 128      -2.052  -0.137  10.351  1.00  0.00           C  
ATOM    703  CG  LYS A 128      -1.032  -0.502   9.270  1.00  0.00           C  
ATOM    704  CD  LYS A 128      -0.839  -2.022   9.281  1.00  0.00           C  
ATOM    705  CE  LYS A 128      -1.395  -2.618   7.982  1.00  0.00           C  
ATOM    706  NZ  LYS A 128      -0.385  -2.526   6.892  1.00  0.00           N  
ATOM    707  H   LYS A 128      -4.366   1.112  10.509  1.00  0.00           H  
ATOM    708  HA  LYS A 128      -1.539   1.846  11.105  1.00  0.00           H  
ATOM    709  HB2 LYS A 128      -1.703  -0.494  11.309  1.00  0.00           H  
ATOM    710  HB3 LYS A 128      -2.997  -0.608  10.126  1.00  0.00           H  
ATOM    711  HG2 LYS A 128      -1.392  -0.193   8.301  1.00  0.00           H  
ATOM    712  HG3 LYS A 128      -0.091  -0.014   9.474  1.00  0.00           H  
ATOM    713  HD2 LYS A 128       0.209  -2.250   9.363  1.00  0.00           H  
ATOM    714  HD3 LYS A 128      -1.361  -2.448  10.127  1.00  0.00           H  
ATOM    715  HE2 LYS A 128      -1.649  -3.655   8.141  1.00  0.00           H  
ATOM    716  HE3 LYS A 128      -2.285  -2.080   7.687  1.00  0.00           H  
ATOM    717  HZ1 LYS A 128      -0.279  -3.457   6.438  1.00  0.00           H  
ATOM    718  HZ2 LYS A 128       0.529  -2.229   7.290  1.00  0.00           H  
ATOM    719  HZ3 LYS A 128      -0.699  -1.830   6.185  1.00  0.00           H  
ATOM    720  N   VAL A 129      -0.867   2.478   8.758  1.00  0.00           N  
ATOM    721  CA  VAL A 129      -0.595   3.083   7.422  1.00  0.00           C  
ATOM    722  C   VAL A 129       0.371   2.228   6.621  1.00  0.00           C  
ATOM    723  O   VAL A 129       1.271   1.625   7.173  1.00  0.00           O  
ATOM    724  CB  VAL A 129       0.044   4.459   7.644  1.00  0.00           C  
ATOM    725  CG1 VAL A 129       0.563   4.997   6.306  1.00  0.00           C  
ATOM    726  CG2 VAL A 129      -1.010   5.419   8.201  1.00  0.00           C  
ATOM    727  H   VAL A 129      -0.158   2.439   9.431  1.00  0.00           H  
ATOM    728  HA  VAL A 129      -1.526   3.177   6.869  1.00  0.00           H  
ATOM    729  HB  VAL A 129       0.860   4.371   8.342  1.00  0.00           H  
ATOM    730 HG11 VAL A 129      -0.106   4.704   5.511  1.00  0.00           H  
ATOM    731 HG12 VAL A 129       1.547   4.595   6.109  1.00  0.00           H  
ATOM    732 HG13 VAL A 129       0.621   6.075   6.344  1.00  0.00           H  
ATOM    733 HG21 VAL A 129      -0.550   6.100   8.901  1.00  0.00           H  
ATOM    734 HG22 VAL A 129      -1.783   4.858   8.707  1.00  0.00           H  
ATOM    735 HG23 VAL A 129      -1.453   5.984   7.394  1.00  0.00           H  
ATOM    736  N   SER A 130       0.163   2.185   5.326  1.00  0.00           N  
ATOM    737  CA  SER A 130       1.062   1.373   4.461  1.00  0.00           C  
ATOM    738  C   SER A 130       1.408   2.137   3.185  1.00  0.00           C  
ATOM    739  O   SER A 130       0.546   2.400   2.370  1.00  0.00           O  
ATOM    740  CB  SER A 130       0.331   0.075   4.079  1.00  0.00           C  
ATOM    741  OG  SER A 130      -0.967   0.505   3.698  1.00  0.00           O  
ATOM    742  H   SER A 130      -0.590   2.682   4.930  1.00  0.00           H  
ATOM    743  HA  SER A 130       1.980   1.157   5.005  1.00  0.00           H  
ATOM    744  HB2 SER A 130       0.822  -0.410   3.249  1.00  0.00           H  
ATOM    745  HB3 SER A 130       0.270  -0.593   4.925  1.00  0.00           H  
ATOM    746  HG  SER A 130      -1.199   0.059   2.879  1.00  0.00           H  
ATOM    747  N   LEU A 131       2.672   2.474   3.037  1.00  0.00           N  
ATOM    748  CA  LEU A 131       3.105   3.224   1.820  1.00  0.00           C  
ATOM    749  C   LEU A 131       3.953   2.346   0.905  1.00  0.00           C  
ATOM    750  O   LEU A 131       4.828   1.638   1.360  1.00  0.00           O  
ATOM    751  CB  LEU A 131       3.969   4.426   2.271  1.00  0.00           C  
ATOM    752  CG  LEU A 131       3.213   5.740   2.031  1.00  0.00           C  
ATOM    753  CD1 LEU A 131       2.368   6.058   3.261  1.00  0.00           C  
ATOM    754  CD2 LEU A 131       4.226   6.868   1.816  1.00  0.00           C  
ATOM    755  H   LEU A 131       3.327   2.232   3.725  1.00  0.00           H  
ATOM    756  HA  LEU A 131       2.228   3.556   1.273  1.00  0.00           H  
ATOM    757  HB2 LEU A 131       4.197   4.330   3.322  1.00  0.00           H  
ATOM    758  HB3 LEU A 131       4.895   4.438   1.712  1.00  0.00           H  
ATOM    759  HG  LEU A 131       2.579   5.654   1.162  1.00  0.00           H  
ATOM    760 HD11 LEU A 131       1.880   7.012   3.132  1.00  0.00           H  
ATOM    761 HD12 LEU A 131       3.000   6.099   4.132  1.00  0.00           H  
ATOM    762 HD13 LEU A 131       1.623   5.289   3.399  1.00  0.00           H  
ATOM    763 HD21 LEU A 131       4.971   6.841   2.597  1.00  0.00           H  
ATOM    764 HD22 LEU A 131       3.721   7.821   1.839  1.00  0.00           H  
ATOM    765 HD23 LEU A 131       4.711   6.744   0.859  1.00  0.00           H  
ATOM    766  N   ARG A 132       3.674   2.420  -0.373  1.00  0.00           N  
ATOM    767  CA  ARG A 132       4.446   1.605  -1.349  1.00  0.00           C  
ATOM    768  C   ARG A 132       5.427   2.489  -2.108  1.00  0.00           C  
ATOM    769  O   ARG A 132       5.044   3.475  -2.705  1.00  0.00           O  
ATOM    770  CB  ARG A 132       3.459   0.981  -2.346  1.00  0.00           C  
ATOM    771  CG  ARG A 132       3.041  -0.399  -1.833  1.00  0.00           C  
ATOM    772  CD  ARG A 132       1.946  -0.964  -2.740  1.00  0.00           C  
ATOM    773  NE  ARG A 132       0.877   0.060  -2.905  1.00  0.00           N  
ATOM    774  CZ  ARG A 132       0.567   0.473  -4.103  1.00  0.00           C  
ATOM    775  NH1 ARG A 132       0.573  -0.384  -5.086  1.00  0.00           N  
ATOM    776  NH2 ARG A 132       0.260   1.729  -4.278  1.00  0.00           N  
ATOM    777  H   ARG A 132       2.958   3.012  -0.686  1.00  0.00           H  
ATOM    778  HA  ARG A 132       5.001   0.835  -0.816  1.00  0.00           H  
ATOM    779  HB2 ARG A 132       2.589   1.613  -2.442  1.00  0.00           H  
ATOM    780  HB3 ARG A 132       3.933   0.881  -3.312  1.00  0.00           H  
ATOM    781  HG2 ARG A 132       3.894  -1.061  -1.838  1.00  0.00           H  
ATOM    782  HG3 ARG A 132       2.667  -0.312  -0.823  1.00  0.00           H  
ATOM    783  HD2 ARG A 132       2.361  -1.208  -3.706  1.00  0.00           H  
ATOM    784  HD3 ARG A 132       1.525  -1.853  -2.295  1.00  0.00           H  
ATOM    785  HE  ARG A 132       0.410   0.419  -2.121  1.00  0.00           H  
ATOM    786 HH11 ARG A 132       0.813  -1.341  -4.914  1.00  0.00           H  
ATOM    787 HH12 ARG A 132       0.339  -0.087  -6.011  1.00  0.00           H  
ATOM    788 HH21 ARG A 132       0.264   2.358  -3.500  1.00  0.00           H  
ATOM    789 HH22 ARG A 132       0.019   2.063  -5.189  1.00  0.00           H  
ATOM    790  N   PHE A 133       6.679   2.120  -2.076  1.00  0.00           N  
ATOM    791  CA  PHE A 133       7.695   2.932  -2.792  1.00  0.00           C  
ATOM    792  C   PHE A 133       7.833   2.490  -4.245  1.00  0.00           C  
ATOM    793  O   PHE A 133       7.650   1.333  -4.566  1.00  0.00           O  
ATOM    794  CB  PHE A 133       9.047   2.741  -2.087  1.00  0.00           C  
ATOM    795  CG  PHE A 133       9.124   3.671  -0.872  1.00  0.00           C  
ATOM    796  CD1 PHE A 133       7.968   4.111  -0.245  1.00  0.00           C  
ATOM    797  CD2 PHE A 133      10.351   4.085  -0.381  1.00  0.00           C  
ATOM    798  CE1 PHE A 133       8.042   4.950   0.849  1.00  0.00           C  
ATOM    799  CE2 PHE A 133      10.419   4.923   0.714  1.00  0.00           C  
ATOM    800  CZ  PHE A 133       9.265   5.354   1.326  1.00  0.00           C  
ATOM    801  H   PHE A 133       6.944   1.316  -1.583  1.00  0.00           H  
ATOM    802  HA  PHE A 133       7.392   3.978  -2.769  1.00  0.00           H  
ATOM    803  HB2 PHE A 133       9.149   1.717  -1.760  1.00  0.00           H  
ATOM    804  HB3 PHE A 133       9.851   2.979  -2.769  1.00  0.00           H  
ATOM    805  HD1 PHE A 133       7.004   3.798  -0.613  1.00  0.00           H  
ATOM    806  HD2 PHE A 133      11.262   3.750  -0.856  1.00  0.00           H  
ATOM    807  HE1 PHE A 133       7.136   5.289   1.330  1.00  0.00           H  
ATOM    808  HE2 PHE A 133      11.380   5.242   1.091  1.00  0.00           H  
ATOM    809  HZ  PHE A 133       9.321   6.011   2.181  1.00  0.00           H  
ATOM    810  N   ARG A 134       8.153   3.428  -5.098  1.00  0.00           N  
ATOM    811  CA  ARG A 134       8.310   3.093  -6.535  1.00  0.00           C  
ATOM    812  C   ARG A 134       9.061   4.198  -7.268  1.00  0.00           C  
ATOM    813  O   ARG A 134       8.467   5.148  -7.737  1.00  0.00           O  
ATOM    814  CB  ARG A 134       6.910   2.951  -7.156  1.00  0.00           C  
ATOM    815  CG  ARG A 134       7.049   2.654  -8.655  1.00  0.00           C  
ATOM    816  CD  ARG A 134       7.658   1.262  -8.842  1.00  0.00           C  
ATOM    817  NE  ARG A 134       6.998   0.317  -7.900  1.00  0.00           N  
ATOM    818  CZ  ARG A 134       7.454  -0.900  -7.787  1.00  0.00           C  
ATOM    819  NH1 ARG A 134       6.626  -1.854  -7.468  1.00  0.00           N  
ATOM    820  NH2 ARG A 134       8.725  -1.120  -7.990  1.00  0.00           N  
ATOM    821  H   ARG A 134       8.289   4.349  -4.790  1.00  0.00           H  
ATOM    822  HA  ARG A 134       8.871   2.163  -6.623  1.00  0.00           H  
ATOM    823  HB2 ARG A 134       6.379   2.142  -6.674  1.00  0.00           H  
ATOM    824  HB3 ARG A 134       6.357   3.869  -7.017  1.00  0.00           H  
ATOM    825  HG2 ARG A 134       6.077   2.690  -9.123  1.00  0.00           H  
ATOM    826  HG3 ARG A 134       7.687   3.394  -9.114  1.00  0.00           H  
ATOM    827  HD2 ARG A 134       7.501   0.926  -9.856  1.00  0.00           H  
ATOM    828  HD3 ARG A 134       8.719   1.294  -8.636  1.00  0.00           H  
ATOM    829  HE  ARG A 134       6.226   0.605  -7.370  1.00  0.00           H  
ATOM    830 HH11 ARG A 134       5.660  -1.646  -7.313  1.00  0.00           H  
ATOM    831 HH12 ARG A 134       6.955  -2.793  -7.380  1.00  0.00           H  
ATOM    832 HH21 ARG A 134       9.332  -0.362  -8.226  1.00  0.00           H  
ATOM    833 HH22 ARG A 134       9.090  -2.048  -7.911  1.00  0.00           H  
ATOM    834  N   GLY A 135      10.358   4.054  -7.352  1.00  0.00           N  
ATOM    835  CA  GLY A 135      11.169   5.093  -8.053  1.00  0.00           C  
ATOM    836  C   GLY A 135      12.500   5.307  -7.332  1.00  0.00           C  
ATOM    837  O   GLY A 135      13.002   4.419  -6.671  1.00  0.00           O  
ATOM    838  H   GLY A 135      10.794   3.270  -6.958  1.00  0.00           H  
ATOM    839  HA2 GLY A 135      11.361   4.771  -9.066  1.00  0.00           H  
ATOM    840  HA3 GLY A 135      10.621   6.023  -8.072  1.00  0.00           H  
ATOM    841  N   ARG A 136      13.044   6.485  -7.472  1.00  0.00           N  
ATOM    842  CA  ARG A 136      14.336   6.774  -6.803  1.00  0.00           C  
ATOM    843  C   ARG A 136      14.224   6.549  -5.300  1.00  0.00           C  
ATOM    844  O   ARG A 136      13.591   7.316  -4.601  1.00  0.00           O  
ATOM    845  CB  ARG A 136      14.694   8.245  -7.060  1.00  0.00           C  
ATOM    846  CG  ARG A 136      14.365   8.596  -8.512  1.00  0.00           C  
ATOM    847  CD  ARG A 136      14.894   7.493  -9.429  1.00  0.00           C  
ATOM    848  NE  ARG A 136      14.968   8.014 -10.824  1.00  0.00           N  
ATOM    849  CZ  ARG A 136      14.171   8.979 -11.192  1.00  0.00           C  
ATOM    850  NH1 ARG A 136      12.886   8.756 -11.233  1.00  0.00           N  
ATOM    851  NH2 ARG A 136      14.686  10.136 -11.507  1.00  0.00           N  
ATOM    852  H   ARG A 136      12.605   7.171  -8.014  1.00  0.00           H  
ATOM    853  HA  ARG A 136      15.101   6.111  -7.206  1.00  0.00           H  
ATOM    854  HB2 ARG A 136      14.126   8.877  -6.397  1.00  0.00           H  
ATOM    855  HB3 ARG A 136      15.749   8.399  -6.879  1.00  0.00           H  
ATOM    856  HG2 ARG A 136      13.295   8.683  -8.631  1.00  0.00           H  
ATOM    857  HG3 ARG A 136      14.827   9.538  -8.772  1.00  0.00           H  
ATOM    858  HD2 ARG A 136      15.880   7.190  -9.108  1.00  0.00           H  
ATOM    859  HD3 ARG A 136      14.229   6.642  -9.399  1.00  0.00           H  
ATOM    860  HE  ARG A 136      15.610   7.634 -11.459  1.00  0.00           H  
ATOM    861 HH11 ARG A 136      12.527   7.856 -10.984  1.00  0.00           H  
ATOM    862 HH12 ARG A 136      12.260   9.484 -11.513  1.00  0.00           H  
ATOM    863 HH21 ARG A 136      15.676  10.271 -11.464  1.00  0.00           H  
ATOM    864 HH22 ARG A 136      14.090  10.887 -11.792  1.00  0.00           H  
ATOM    865  N   GLU A 137      14.840   5.500  -4.830  1.00  0.00           N  
ATOM    866  CA  GLU A 137      14.780   5.210  -3.376  1.00  0.00           C  
ATOM    867  C   GLU A 137      15.356   6.362  -2.564  1.00  0.00           C  
ATOM    868  O   GLU A 137      14.759   6.808  -1.606  1.00  0.00           O  
ATOM    869  CB  GLU A 137      15.611   3.947  -3.099  1.00  0.00           C  
ATOM    870  CG  GLU A 137      15.377   3.499  -1.654  1.00  0.00           C  
ATOM    871  CD  GLU A 137      16.289   2.311  -1.336  1.00  0.00           C  
ATOM    872  OE1 GLU A 137      16.833   2.325  -0.244  1.00  0.00           O  
ATOM    873  OE2 GLU A 137      16.390   1.458  -2.203  1.00  0.00           O  
ATOM    874  H   GLU A 137      15.338   4.907  -5.432  1.00  0.00           H  
ATOM    875  HA  GLU A 137      13.743   5.059  -3.087  1.00  0.00           H  
ATOM    876  HB2 GLU A 137      15.313   3.160  -3.776  1.00  0.00           H  
ATOM    877  HB3 GLU A 137      16.659   4.163  -3.246  1.00  0.00           H  
ATOM    878  HG2 GLU A 137      15.600   4.311  -0.977  1.00  0.00           H  
ATOM    879  HG3 GLU A 137      14.347   3.201  -1.526  1.00  0.00           H  
ATOM    880  N   MET A 138      16.503   6.826  -2.965  1.00  0.00           N  
ATOM    881  CA  MET A 138      17.133   7.950  -2.227  1.00  0.00           C  
ATOM    882  C   MET A 138      16.122   9.061  -1.966  1.00  0.00           C  
ATOM    883  O   MET A 138      15.864   9.416  -0.831  1.00  0.00           O  
ATOM    884  CB  MET A 138      18.278   8.511  -3.086  1.00  0.00           C  
ATOM    885  CG  MET A 138      19.582   7.807  -2.702  1.00  0.00           C  
ATOM    886  SD  MET A 138      20.830   7.603  -3.998  1.00  0.00           S  
ATOM    887  CE  MET A 138      21.300   5.901  -3.597  1.00  0.00           C  
ATOM    888  H   MET A 138      16.945   6.439  -3.748  1.00  0.00           H  
ATOM    889  HA  MET A 138      17.508   7.580  -1.275  1.00  0.00           H  
ATOM    890  HB2 MET A 138      18.066   8.339  -4.131  1.00  0.00           H  
ATOM    891  HB3 MET A 138      18.373   9.572  -2.914  1.00  0.00           H  
ATOM    892  HG2 MET A 138      20.037   8.359  -1.894  1.00  0.00           H  
ATOM    893  HG3 MET A 138      19.336   6.823  -2.328  1.00  0.00           H  
ATOM    894  HE1 MET A 138      21.463   5.813  -2.533  1.00  0.00           H  
ATOM    895  HE2 MET A 138      22.207   5.644  -4.123  1.00  0.00           H  
ATOM    896  HE3 MET A 138      20.508   5.229  -3.896  1.00  0.00           H  
ATOM    897  N   ALA A 139      15.567   9.591  -3.019  1.00  0.00           N  
ATOM    898  CA  ALA A 139      14.574  10.679  -2.849  1.00  0.00           C  
ATOM    899  C   ALA A 139      13.352  10.184  -2.089  1.00  0.00           C  
ATOM    900  O   ALA A 139      12.913  10.805  -1.142  1.00  0.00           O  
ATOM    901  CB  ALA A 139      14.129  11.148  -4.243  1.00  0.00           C  
ATOM    902  H   ALA A 139      15.804   9.274  -3.915  1.00  0.00           H  
ATOM    903  HA  ALA A 139      15.032  11.497  -2.293  1.00  0.00           H  
ATOM    904  HB1 ALA A 139      13.373  11.913  -4.145  1.00  0.00           H  
ATOM    905  HB2 ALA A 139      13.723  10.315  -4.793  1.00  0.00           H  
ATOM    906  HB3 ALA A 139      14.976  11.550  -4.779  1.00  0.00           H  
ATOM    907  N   HIS A 140      12.825   9.069  -2.517  1.00  0.00           N  
ATOM    908  CA  HIS A 140      11.631   8.514  -1.833  1.00  0.00           C  
ATOM    909  C   HIS A 140      11.891   8.315  -0.344  1.00  0.00           C  
ATOM    910  O   HIS A 140      11.021   8.535   0.474  1.00  0.00           O  
ATOM    911  CB  HIS A 140      11.302   7.152  -2.464  1.00  0.00           C  
ATOM    912  CG  HIS A 140      10.394   7.361  -3.679  1.00  0.00           C  
ATOM    913  ND1 HIS A 140       9.348   6.720  -3.907  1.00  0.00           N  
ATOM    914  CD2 HIS A 140      10.516   8.253  -4.728  1.00  0.00           C  
ATOM    915  CE1 HIS A 140       8.793   7.103  -4.982  1.00  0.00           C  
ATOM    916  NE2 HIS A 140       9.470   8.084  -5.582  1.00  0.00           N  
ATOM    917  H   HIS A 140      13.216   8.601  -3.284  1.00  0.00           H  
ATOM    918  HA  HIS A 140      10.799   9.208  -1.958  1.00  0.00           H  
ATOM    919  HB2 HIS A 140      12.214   6.665  -2.781  1.00  0.00           H  
ATOM    920  HB3 HIS A 140      10.796   6.527  -1.744  1.00  0.00           H  
ATOM    921  HD1 HIS A 140       9.000   6.008  -3.329  1.00  0.00           H  
ATOM    922  HD2 HIS A 140      11.315   8.969  -4.852  1.00  0.00           H  
ATOM    923  HE1 HIS A 140       7.876   6.682  -5.368  1.00  0.00           H  
ATOM    924  N   GLN A 141      13.086   7.902  -0.015  1.00  0.00           N  
ATOM    925  CA  GLN A 141      13.410   7.686   1.419  1.00  0.00           C  
ATOM    926  C   GLN A 141      13.261   8.979   2.213  1.00  0.00           C  
ATOM    927  O   GLN A 141      12.568   9.021   3.210  1.00  0.00           O  
ATOM    928  CB  GLN A 141      14.867   7.204   1.527  1.00  0.00           C  
ATOM    929  CG  GLN A 141      15.053   6.469   2.856  1.00  0.00           C  
ATOM    930  CD  GLN A 141      16.409   5.759   2.858  1.00  0.00           C  
ATOM    931  OE1 GLN A 141      17.428   6.343   3.165  1.00  0.00           O  
ATOM    932  NE2 GLN A 141      16.465   4.497   2.522  1.00  0.00           N  
ATOM    933  H   GLN A 141      13.761   7.736  -0.706  1.00  0.00           H  
ATOM    934  HA  GLN A 141      12.727   6.941   1.827  1.00  0.00           H  
ATOM    935  HB2 GLN A 141      15.091   6.537   0.710  1.00  0.00           H  
ATOM    936  HB3 GLN A 141      15.534   8.053   1.485  1.00  0.00           H  
ATOM    937  HG2 GLN A 141      15.020   7.175   3.672  1.00  0.00           H  
ATOM    938  HG3 GLN A 141      14.266   5.738   2.983  1.00  0.00           H  
ATOM    939 HE21 GLN A 141      15.645   4.020   2.272  1.00  0.00           H  
ATOM    940 HE22 GLN A 141      17.325   4.029   2.518  1.00  0.00           H  
ATOM    941  N   GLU A 142      13.915  10.013   1.758  1.00  0.00           N  
ATOM    942  CA  GLU A 142      13.819  11.309   2.478  1.00  0.00           C  
ATOM    943  C   GLU A 142      12.401  11.863   2.415  1.00  0.00           C  
ATOM    944  O   GLU A 142      11.904  12.412   3.380  1.00  0.00           O  
ATOM    945  CB  GLU A 142      14.769  12.309   1.801  1.00  0.00           C  
ATOM    946  CG  GLU A 142      16.177  11.711   1.753  1.00  0.00           C  
ATOM    947  CD  GLU A 142      16.916  12.050   3.050  1.00  0.00           C  
ATOM    948  OE1 GLU A 142      18.015  12.567   2.926  1.00  0.00           O  
ATOM    949  OE2 GLU A 142      16.341  11.774   4.089  1.00  0.00           O  
ATOM    950  H   GLU A 142      14.464   9.935   0.949  1.00  0.00           H  
ATOM    951  HA  GLU A 142      14.095  11.156   3.520  1.00  0.00           H  
ATOM    952  HB2 GLU A 142      14.426  12.512   0.798  1.00  0.00           H  
ATOM    953  HB3 GLU A 142      14.786  13.231   2.364  1.00  0.00           H  
ATOM    954  HG2 GLU A 142      16.116  10.638   1.647  1.00  0.00           H  
ATOM    955  HG3 GLU A 142      16.720  12.121   0.915  1.00  0.00           H  
ATOM    956  N   LEU A 143      11.773  11.711   1.283  1.00  0.00           N  
ATOM    957  CA  LEU A 143      10.388  12.224   1.143  1.00  0.00           C  
ATOM    958  C   LEU A 143       9.409  11.369   1.940  1.00  0.00           C  
ATOM    959  O   LEU A 143       8.636  11.877   2.727  1.00  0.00           O  
ATOM    960  CB  LEU A 143       9.998  12.170  -0.342  1.00  0.00           C  
ATOM    961  CG  LEU A 143      10.033  13.585  -0.921  1.00  0.00           C  
ATOM    962  CD1 LEU A 143      11.484  14.069  -0.985  1.00  0.00           C  
ATOM    963  CD2 LEU A 143       9.446  13.566  -2.334  1.00  0.00           C  
ATOM    964  H   LEU A 143      12.213  11.261   0.531  1.00  0.00           H  
ATOM    965  HA  LEU A 143      10.351  13.247   1.517  1.00  0.00           H  
ATOM    966  HB2 LEU A 143      10.694  11.543  -0.877  1.00  0.00           H  
ATOM    967  HB3 LEU A 143       9.003  11.760  -0.443  1.00  0.00           H  
ATOM    968  HG  LEU A 143       9.455  14.248  -0.295  1.00  0.00           H  
ATOM    969 HD11 LEU A 143      12.033  13.481  -1.704  1.00  0.00           H  
ATOM    970 HD12 LEU A 143      11.945  13.963  -0.014  1.00  0.00           H  
ATOM    971 HD13 LEU A 143      11.508  15.107  -1.279  1.00  0.00           H  
ATOM    972 HD21 LEU A 143       8.458  13.130  -2.313  1.00  0.00           H  
ATOM    973 HD22 LEU A 143      10.078  12.979  -2.984  1.00  0.00           H  
ATOM    974 HD23 LEU A 143       9.381  14.574  -2.716  1.00  0.00           H  
ATOM    975  N   GLY A 144       9.459  10.084   1.722  1.00  0.00           N  
ATOM    976  CA  GLY A 144       8.534   9.177   2.460  1.00  0.00           C  
ATOM    977  C   GLY A 144       8.684   9.366   3.973  1.00  0.00           C  
ATOM    978  O   GLY A 144       7.742   9.179   4.723  1.00  0.00           O  
ATOM    979  H   GLY A 144      10.103   9.717   1.079  1.00  0.00           H  
ATOM    980  HA2 GLY A 144       7.515   9.397   2.173  1.00  0.00           H  
ATOM    981  HA3 GLY A 144       8.760   8.152   2.205  1.00  0.00           H  
ATOM    982  N   MET A 145       9.861   9.744   4.390  1.00  0.00           N  
ATOM    983  CA  MET A 145      10.086   9.948   5.835  1.00  0.00           C  
ATOM    984  C   MET A 145       9.502  11.271   6.271  1.00  0.00           C  
ATOM    985  O   MET A 145       8.779  11.347   7.246  1.00  0.00           O  
ATOM    986  CB  MET A 145      11.600   9.964   6.095  1.00  0.00           C  
ATOM    987  CG  MET A 145      11.851   9.975   7.604  1.00  0.00           C  
ATOM    988  SD  MET A 145      13.570  10.091   8.159  1.00  0.00           S  
ATOM    989  CE  MET A 145      14.133   8.504   7.496  1.00  0.00           C  
ATOM    990  H   MET A 145      10.582   9.910   3.754  1.00  0.00           H  
ATOM    991  HA  MET A 145       9.604   9.143   6.390  1.00  0.00           H  
ATOM    992  HB2 MET A 145      12.052   9.087   5.657  1.00  0.00           H  
ATOM    993  HB3 MET A 145      12.033  10.846   5.648  1.00  0.00           H  
ATOM    994  HG2 MET A 145      11.315  10.812   8.027  1.00  0.00           H  
ATOM    995  HG3 MET A 145      11.431   9.073   8.022  1.00  0.00           H  
ATOM    996  HE1 MET A 145      13.291   7.965   7.087  1.00  0.00           H  
ATOM    997  HE2 MET A 145      14.582   7.922   8.287  1.00  0.00           H  
ATOM    998  HE3 MET A 145      14.862   8.677   6.717  1.00  0.00           H  
ATOM    999  N   GLU A 146       9.823  12.297   5.540  1.00  0.00           N  
ATOM   1000  CA  GLU A 146       9.295  13.623   5.897  1.00  0.00           C  
ATOM   1001  C   GLU A 146       7.781  13.641   5.749  1.00  0.00           C  
ATOM   1002  O   GLU A 146       7.101  14.412   6.396  1.00  0.00           O  
ATOM   1003  CB  GLU A 146       9.900  14.664   4.944  1.00  0.00           C  
ATOM   1004  CG  GLU A 146       9.087  15.960   5.036  1.00  0.00           C  
ATOM   1005  CD  GLU A 146       8.896  16.333   6.507  1.00  0.00           C  
ATOM   1006  OE1 GLU A 146       7.807  16.795   6.810  1.00  0.00           O  
ATOM   1007  OE2 GLU A 146       9.848  16.138   7.244  1.00  0.00           O  
ATOM   1008  H   GLU A 146      10.411  12.189   4.761  1.00  0.00           H  
ATOM   1009  HA  GLU A 146       9.556  13.838   6.929  1.00  0.00           H  
ATOM   1010  HB2 GLU A 146      10.925  14.857   5.221  1.00  0.00           H  
ATOM   1011  HB3 GLU A 146       9.871  14.290   3.931  1.00  0.00           H  
ATOM   1012  HG2 GLU A 146       9.613  16.757   4.531  1.00  0.00           H  
ATOM   1013  HG3 GLU A 146       8.121  15.820   4.575  1.00  0.00           H  
ATOM   1014  N   LEU A 147       7.281  12.787   4.895  1.00  0.00           N  
ATOM   1015  CA  LEU A 147       5.815  12.740   4.692  1.00  0.00           C  
ATOM   1016  C   LEU A 147       5.128  12.215   5.936  1.00  0.00           C  
ATOM   1017  O   LEU A 147       4.286  12.876   6.506  1.00  0.00           O  
ATOM   1018  CB  LEU A 147       5.507  11.785   3.523  1.00  0.00           C  
ATOM   1019  CG  LEU A 147       4.155  12.157   2.901  1.00  0.00           C  
ATOM   1020  CD1 LEU A 147       4.135  11.705   1.438  1.00  0.00           C  
ATOM   1021  CD2 LEU A 147       3.039  11.442   3.664  1.00  0.00           C  
ATOM   1022  H   LEU A 147       7.870  12.185   4.394  1.00  0.00           H  
ATOM   1023  HA  LEU A 147       5.453  13.745   4.484  1.00  0.00           H  
ATOM   1024  HB2 LEU A 147       6.281  11.862   2.779  1.00  0.00           H  
ATOM   1025  HB3 LEU A 147       5.468  10.768   3.889  1.00  0.00           H  
ATOM   1026  HG  LEU A 147       4.006  13.225   2.953  1.00  0.00           H  
ATOM   1027 HD11 LEU A 147       3.256  12.098   0.947  1.00  0.00           H  
ATOM   1028 HD12 LEU A 147       4.117  10.627   1.389  1.00  0.00           H  
ATOM   1029 HD13 LEU A 147       5.017  12.070   0.933  1.00  0.00           H  
ATOM   1030 HD21 LEU A 147       3.293  10.399   3.790  1.00  0.00           H  
ATOM   1031 HD22 LEU A 147       2.113  11.517   3.112  1.00  0.00           H  
ATOM   1032 HD23 LEU A 147       2.913  11.897   4.635  1.00  0.00           H  
ATOM   1033  N   LEU A 148       5.503  11.031   6.340  1.00  0.00           N  
ATOM   1034  CA  LEU A 148       4.877  10.451   7.548  1.00  0.00           C  
ATOM   1035  C   LEU A 148       5.120  11.334   8.754  1.00  0.00           C  
ATOM   1036  O   LEU A 148       4.401  11.271   9.729  1.00  0.00           O  
ATOM   1037  CB  LEU A 148       5.493   9.065   7.800  1.00  0.00           C  
ATOM   1038  CG  LEU A 148       5.129   8.136   6.635  1.00  0.00           C  
ATOM   1039  CD1 LEU A 148       5.548   6.705   6.980  1.00  0.00           C  
ATOM   1040  CD2 LEU A 148       3.614   8.177   6.407  1.00  0.00           C  
ATOM   1041  H   LEU A 148       6.194  10.533   5.850  1.00  0.00           H  
ATOM   1042  HA  LEU A 148       3.814  10.377   7.385  1.00  0.00           H  
ATOM   1043  HB2 LEU A 148       6.567   9.154   7.874  1.00  0.00           H  
ATOM   1044  HB3 LEU A 148       5.106   8.659   8.724  1.00  0.00           H  
ATOM   1045  HG  LEU A 148       5.640   8.458   5.739  1.00  0.00           H  
ATOM   1046 HD11 LEU A 148       6.614   6.667   7.146  1.00  0.00           H  
ATOM   1047 HD12 LEU A 148       5.290   6.044   6.166  1.00  0.00           H  
ATOM   1048 HD13 LEU A 148       5.036   6.382   7.874  1.00  0.00           H  
ATOM   1049 HD21 LEU A 148       3.287   7.252   5.965  1.00  0.00           H  
ATOM   1050 HD22 LEU A 148       3.366   8.994   5.742  1.00  0.00           H  
ATOM   1051 HD23 LEU A 148       3.105   8.319   7.350  1.00  0.00           H  
ATOM   1052  N   LYS A 149       6.130  12.142   8.669  1.00  0.00           N  
ATOM   1053  CA  LYS A 149       6.434  13.037   9.800  1.00  0.00           C  
ATOM   1054  C   LYS A 149       5.425  14.178   9.860  1.00  0.00           C  
ATOM   1055  O   LYS A 149       4.977  14.567  10.924  1.00  0.00           O  
ATOM   1056  CB  LYS A 149       7.836  13.619   9.582  1.00  0.00           C  
ATOM   1057  CG  LYS A 149       8.874  12.626  10.110  1.00  0.00           C  
ATOM   1058  CD  LYS A 149       8.962  12.747  11.636  1.00  0.00           C  
ATOM   1059  CE  LYS A 149       8.585  11.406  12.274  1.00  0.00           C  
ATOM   1060  NZ  LYS A 149       9.376  10.299  11.668  1.00  0.00           N  
ATOM   1061  H   LYS A 149       6.688  12.156   7.863  1.00  0.00           H  
ATOM   1062  HA  LYS A 149       6.387  12.468  10.728  1.00  0.00           H  
ATOM   1063  HB2 LYS A 149       7.999  13.785   8.526  1.00  0.00           H  
ATOM   1064  HB3 LYS A 149       7.928  14.558  10.105  1.00  0.00           H  
ATOM   1065  HG2 LYS A 149       8.583  11.621   9.841  1.00  0.00           H  
ATOM   1066  HG3 LYS A 149       9.838  12.843   9.674  1.00  0.00           H  
ATOM   1067  HD2 LYS A 149       9.969  13.012  11.920  1.00  0.00           H  
ATOM   1068  HD3 LYS A 149       8.285  13.514  11.981  1.00  0.00           H  
ATOM   1069  HE2 LYS A 149       8.782  11.442  13.335  1.00  0.00           H  
ATOM   1070  HE3 LYS A 149       7.533  11.214  12.118  1.00  0.00           H  
ATOM   1071  HZ1 LYS A 149       9.544  10.500  10.663  1.00  0.00           H  
ATOM   1072  HZ2 LYS A 149       8.850   9.406  11.759  1.00  0.00           H  
ATOM   1073  HZ3 LYS A 149      10.289  10.214  12.162  1.00  0.00           H  
ATOM   1074  N   ARG A 150       5.075  14.686   8.708  1.00  0.00           N  
ATOM   1075  CA  ARG A 150       4.100  15.799   8.665  1.00  0.00           C  
ATOM   1076  C   ARG A 150       2.715  15.332   9.088  1.00  0.00           C  
ATOM   1077  O   ARG A 150       2.088  15.941   9.932  1.00  0.00           O  
ATOM   1078  CB  ARG A 150       4.028  16.323   7.224  1.00  0.00           C  
ATOM   1079  CG  ARG A 150       3.165  17.584   7.188  1.00  0.00           C  
ATOM   1080  CD  ARG A 150       3.212  18.182   5.782  1.00  0.00           C  
ATOM   1081  NE  ARG A 150       3.775  17.167   4.847  1.00  0.00           N  
ATOM   1082  CZ  ARG A 150       3.225  17.003   3.675  1.00  0.00           C  
ATOM   1083  NH1 ARG A 150       2.489  15.946   3.466  1.00  0.00           N  
ATOM   1084  NH2 ARG A 150       3.434  17.899   2.750  1.00  0.00           N  
ATOM   1085  H   ARG A 150       5.454  14.329   7.878  1.00  0.00           H  
ATOM   1086  HA  ARG A 150       4.428  16.582   9.347  1.00  0.00           H  
ATOM   1087  HB2 ARG A 150       5.023  16.554   6.871  1.00  0.00           H  
ATOM   1088  HB3 ARG A 150       3.594  15.568   6.585  1.00  0.00           H  
ATOM   1089  HG2 ARG A 150       2.146  17.334   7.441  1.00  0.00           H  
ATOM   1090  HG3 ARG A 150       3.541  18.303   7.901  1.00  0.00           H  
ATOM   1091  HD2 ARG A 150       2.215  18.449   5.463  1.00  0.00           H  
ATOM   1092  HD3 ARG A 150       3.839  19.060   5.777  1.00  0.00           H  
ATOM   1093  HE  ARG A 150       4.548  16.627   5.111  1.00  0.00           H  
ATOM   1094 HH11 ARG A 150       2.354  15.279   4.198  1.00  0.00           H  
ATOM   1095 HH12 ARG A 150       2.060  15.804   2.574  1.00  0.00           H  
ATOM   1096 HH21 ARG A 150       4.006  18.696   2.945  1.00  0.00           H  
ATOM   1097 HH22 ARG A 150       3.021  17.790   1.846  1.00  0.00           H  
ATOM   1098  N   VAL A 151       2.255  14.260   8.498  1.00  0.00           N  
ATOM   1099  CA  VAL A 151       0.914  13.762   8.874  1.00  0.00           C  
ATOM   1100  C   VAL A 151       0.892  13.402  10.340  1.00  0.00           C  
ATOM   1101  O   VAL A 151       0.024  13.827  11.077  1.00  0.00           O  
ATOM   1102  CB  VAL A 151       0.603  12.504   8.061  1.00  0.00           C  
ATOM   1103  CG1 VAL A 151       0.334  12.891   6.607  1.00  0.00           C  
ATOM   1104  CG2 VAL A 151       1.786  11.554   8.116  1.00  0.00           C  
ATOM   1105  H   VAL A 151       2.790  13.786   7.825  1.00  0.00           H  
ATOM   1106  HA  VAL A 151       0.177  14.542   8.685  1.00  0.00           H  
ATOM   1107  HB  VAL A 151      -0.254  12.020   8.473  1.00  0.00           H  
ATOM   1108 HG11 VAL A 151      -0.547  13.512   6.553  1.00  0.00           H  
ATOM   1109 HG12 VAL A 151       0.180  12.000   6.015  1.00  0.00           H  
ATOM   1110 HG13 VAL A 151       1.179  13.437   6.214  1.00  0.00           H  
ATOM   1111 HG21 VAL A 151       1.767  11.001   9.043  1.00  0.00           H  
ATOM   1112 HG22 VAL A 151       2.704  12.111   8.055  1.00  0.00           H  
ATOM   1113 HG23 VAL A 151       1.728  10.862   7.289  1.00  0.00           H  
ATOM   1114  N   GLU A 152       1.852  12.615  10.740  1.00  0.00           N  
ATOM   1115  CA  GLU A 152       1.912  12.211  12.154  1.00  0.00           C  
ATOM   1116  C   GLU A 152       1.677  13.407  13.044  1.00  0.00           C  
ATOM   1117  O   GLU A 152       0.999  13.316  14.039  1.00  0.00           O  
ATOM   1118  CB  GLU A 152       3.311  11.660  12.440  1.00  0.00           C  
ATOM   1119  CG  GLU A 152       3.419  11.308  13.927  1.00  0.00           C  
ATOM   1120  CD  GLU A 152       4.312  12.336  14.628  1.00  0.00           C  
ATOM   1121  OE1 GLU A 152       3.777  13.030  15.476  1.00  0.00           O  
ATOM   1122  OE2 GLU A 152       5.479  12.369  14.273  1.00  0.00           O  
ATOM   1123  H   GLU A 152       2.527  12.296  10.106  1.00  0.00           H  
ATOM   1124  HA  GLU A 152       1.147  11.460  12.348  1.00  0.00           H  
ATOM   1125  HB2 GLU A 152       3.482  10.780  11.845  1.00  0.00           H  
ATOM   1126  HB3 GLU A 152       4.051  12.408  12.189  1.00  0.00           H  
ATOM   1127  HG2 GLU A 152       2.437  11.323  14.378  1.00  0.00           H  
ATOM   1128  HG3 GLU A 152       3.849  10.325  14.040  1.00  0.00           H  
ATOM   1129  N   ALA A 153       2.240  14.520  12.661  1.00  0.00           N  
ATOM   1130  CA  ALA A 153       2.057  15.742  13.482  1.00  0.00           C  
ATOM   1131  C   ALA A 153       0.606  16.188  13.441  1.00  0.00           C  
ATOM   1132  O   ALA A 153      -0.062  16.291  14.470  1.00  0.00           O  
ATOM   1133  CB  ALA A 153       2.936  16.858  12.891  1.00  0.00           C  
ATOM   1134  H   ALA A 153       2.772  14.549  11.825  1.00  0.00           H  
ATOM   1135  HA  ALA A 153       2.339  15.527  14.512  1.00  0.00           H  
ATOM   1136  HB1 ALA A 153       2.371  17.777  12.837  1.00  0.00           H  
ATOM   1137  HB2 ALA A 153       3.260  16.580  11.898  1.00  0.00           H  
ATOM   1138  HB3 ALA A 153       3.804  17.010  13.518  1.00  0.00           H  
ATOM   1139  N   ASP A 154       0.128  16.427  12.258  1.00  0.00           N  
ATOM   1140  CA  ASP A 154      -1.273  16.865  12.128  1.00  0.00           C  
ATOM   1141  C   ASP A 154      -2.171  15.953  12.935  1.00  0.00           C  
ATOM   1142  O   ASP A 154      -3.322  16.263  13.173  1.00  0.00           O  
ATOM   1143  CB  ASP A 154      -1.677  16.786  10.649  1.00  0.00           C  
ATOM   1144  CG  ASP A 154      -3.154  17.157  10.511  1.00  0.00           C  
ATOM   1145  OD1 ASP A 154      -3.932  16.230  10.350  1.00  0.00           O  
ATOM   1146  OD2 ASP A 154      -3.422  18.345  10.575  1.00  0.00           O  
ATOM   1147  H   ASP A 154       0.691  16.303  11.462  1.00  0.00           H  
ATOM   1148  HA  ASP A 154      -1.365  17.884  12.506  1.00  0.00           H  
ATOM   1149  HB2 ASP A 154      -1.081  17.473  10.068  1.00  0.00           H  
ATOM   1150  HB3 ASP A 154      -1.526  15.782  10.281  1.00  0.00           H  
ATOM   1151  N   LEU A 155      -1.619  14.834  13.347  1.00  0.00           N  
ATOM   1152  CA  LEU A 155      -2.411  13.877  14.141  1.00  0.00           C  
ATOM   1153  C   LEU A 155      -2.098  13.985  15.635  1.00  0.00           C  
ATOM   1154  O   LEU A 155      -2.931  13.664  16.453  1.00  0.00           O  
ATOM   1155  CB  LEU A 155      -2.094  12.462  13.651  1.00  0.00           C  
ATOM   1156  CG  LEU A 155      -2.931  12.184  12.402  1.00  0.00           C  
ATOM   1157  CD1 LEU A 155      -2.380  10.956  11.685  1.00  0.00           C  
ATOM   1158  CD2 LEU A 155      -4.383  11.919  12.814  1.00  0.00           C  
ATOM   1159  H   LEU A 155      -0.688  14.633  13.120  1.00  0.00           H  
ATOM   1160  HA  LEU A 155      -3.468  14.095  13.998  1.00  0.00           H  
ATOM   1161  HB2 LEU A 155      -1.050  12.384  13.410  1.00  0.00           H  
ATOM   1162  HB3 LEU A 155      -2.338  11.745  14.421  1.00  0.00           H  
ATOM   1163  HG  LEU A 155      -2.891  13.039  11.742  1.00  0.00           H  
ATOM   1164 HD11 LEU A 155      -1.471  11.216  11.164  1.00  0.00           H  
ATOM   1165 HD12 LEU A 155      -3.106  10.591  10.973  1.00  0.00           H  
ATOM   1166 HD13 LEU A 155      -2.168  10.182  12.404  1.00  0.00           H  
ATOM   1167 HD21 LEU A 155      -4.866  11.298  12.075  1.00  0.00           H  
ATOM   1168 HD22 LEU A 155      -4.915  12.854  12.894  1.00  0.00           H  
ATOM   1169 HD23 LEU A 155      -4.405  11.415  13.769  1.00  0.00           H  
ATOM   1170  N   VAL A 156      -0.903  14.425  15.987  1.00  0.00           N  
ATOM   1171  CA  VAL A 156      -0.612  14.527  17.444  1.00  0.00           C  
ATOM   1172  C   VAL A 156      -1.726  15.305  18.095  1.00  0.00           C  
ATOM   1173  O   VAL A 156      -1.972  15.184  19.279  1.00  0.00           O  
ATOM   1174  CB  VAL A 156       0.720  15.278  17.693  1.00  0.00           C  
ATOM   1175  CG1 VAL A 156       1.875  14.497  17.071  1.00  0.00           C  
ATOM   1176  CG2 VAL A 156       0.653  16.676  17.078  1.00  0.00           C  
ATOM   1177  H   VAL A 156      -0.236  14.674  15.315  1.00  0.00           H  
ATOM   1178  HA  VAL A 156      -0.586  13.522  17.873  1.00  0.00           H  
ATOM   1179  HB  VAL A 156       0.885  15.366  18.757  1.00  0.00           H  
ATOM   1180 HG11 VAL A 156       2.754  15.122  17.021  1.00  0.00           H  
ATOM   1181 HG12 VAL A 156       1.609  14.185  16.084  1.00  0.00           H  
ATOM   1182 HG13 VAL A 156       2.092  13.625  17.672  1.00  0.00           H  
ATOM   1183 HG21 VAL A 156       0.899  17.414  17.826  1.00  0.00           H  
ATOM   1184 HG22 VAL A 156      -0.344  16.865  16.709  1.00  0.00           H  
ATOM   1185 HG23 VAL A 156       1.357  16.751  16.264  1.00  0.00           H  
ATOM   1186  N   GLU A 157      -2.389  16.103  17.296  1.00  0.00           N  
ATOM   1187  CA  GLU A 157      -3.507  16.912  17.842  1.00  0.00           C  
ATOM   1188  C   GLU A 157      -4.788  16.082  17.887  1.00  0.00           C  
ATOM   1189  O   GLU A 157      -5.720  16.408  18.596  1.00  0.00           O  
ATOM   1190  CB  GLU A 157      -3.729  18.121  16.920  1.00  0.00           C  
ATOM   1191  CG  GLU A 157      -2.725  19.217  17.279  1.00  0.00           C  
ATOM   1192  CD  GLU A 157      -2.694  20.260  16.159  1.00  0.00           C  
ATOM   1193  OE1 GLU A 157      -1.595  20.537  15.708  1.00  0.00           O  
ATOM   1194  OE2 GLU A 157      -3.771  20.721  15.820  1.00  0.00           O  
ATOM   1195  H   GLU A 157      -2.149  16.167  16.348  1.00  0.00           H  
ATOM   1196  HA  GLU A 157      -3.254  17.233  18.852  1.00  0.00           H  
ATOM   1197  HB2 GLU A 157      -3.590  17.823  15.892  1.00  0.00           H  
ATOM   1198  HB3 GLU A 157      -4.735  18.494  17.049  1.00  0.00           H  
ATOM   1199  HG2 GLU A 157      -3.018  19.695  18.202  1.00  0.00           H  
ATOM   1200  HG3 GLU A 157      -1.740  18.788  17.394  1.00  0.00           H  
ATOM   1201  N   TYR A 158      -4.805  15.023  17.123  1.00  0.00           N  
ATOM   1202  CA  TYR A 158      -6.006  14.149  17.095  1.00  0.00           C  
ATOM   1203  C   TYR A 158      -5.599  12.696  16.891  1.00  0.00           C  
ATOM   1204  O   TYR A 158      -6.215  11.975  16.132  1.00  0.00           O  
ATOM   1205  CB  TYR A 158      -6.898  14.581  15.921  1.00  0.00           C  
ATOM   1206  CG  TYR A 158      -7.228  16.066  16.058  1.00  0.00           C  
ATOM   1207  CD1 TYR A 158      -6.662  16.990  15.204  1.00  0.00           C  
ATOM   1208  CD2 TYR A 158      -8.094  16.503  17.038  1.00  0.00           C  
ATOM   1209  CE1 TYR A 158      -6.956  18.332  15.330  1.00  0.00           C  
ATOM   1210  CE2 TYR A 158      -8.388  17.845  17.164  1.00  0.00           C  
ATOM   1211  CZ  TYR A 158      -7.821  18.769  16.311  1.00  0.00           C  
ATOM   1212  OH  TYR A 158      -8.114  20.111  16.437  1.00  0.00           O  
ATOM   1213  H   TYR A 158      -4.027  14.806  16.567  1.00  0.00           H  
ATOM   1214  HA  TYR A 158      -6.535  14.241  18.043  1.00  0.00           H  
ATOM   1215  HB2 TYR A 158      -6.382  14.413  14.989  1.00  0.00           H  
ATOM   1216  HB3 TYR A 158      -7.815  14.009  15.929  1.00  0.00           H  
ATOM   1217  HD1 TYR A 158      -5.985  16.660  14.430  1.00  0.00           H  
ATOM   1218  HD2 TYR A 158      -8.545  15.791  17.712  1.00  0.00           H  
ATOM   1219  HE1 TYR A 158      -6.506  19.044  14.654  1.00  0.00           H  
ATOM   1220  HE2 TYR A 158      -9.068  18.174  17.936  1.00  0.00           H  
ATOM   1221  HH  TYR A 158      -7.471  20.605  15.924  1.00  0.00           H  
ATOM   1222  N   GLY A 159      -4.564  12.291  17.577  1.00  0.00           N  
ATOM   1223  CA  GLY A 159      -4.095  10.884  17.440  1.00  0.00           C  
ATOM   1224  C   GLY A 159      -2.714  10.723  18.081  1.00  0.00           C  
ATOM   1225  O   GLY A 159      -2.107  11.689  18.498  1.00  0.00           O  
ATOM   1226  H   GLY A 159      -4.099  12.909  18.178  1.00  0.00           H  
ATOM   1227  HA2 GLY A 159      -4.796  10.223  17.927  1.00  0.00           H  
ATOM   1228  HA3 GLY A 159      -4.032  10.631  16.393  1.00  0.00           H  
ATOM   1229  N   THR A 160      -2.246   9.505  18.146  1.00  0.00           N  
ATOM   1230  CA  THR A 160      -0.912   9.276  18.757  1.00  0.00           C  
ATOM   1231  C   THR A 160      -0.218   8.076  18.132  1.00  0.00           C  
ATOM   1232  O   THR A 160      -0.835   7.278  17.463  1.00  0.00           O  
ATOM   1233  CB  THR A 160      -1.105   9.012  20.253  1.00  0.00           C  
ATOM   1234  OG1 THR A 160      -1.733   7.748  20.331  1.00  0.00           O  
ATOM   1235  CG2 THR A 160      -2.125   9.987  20.854  1.00  0.00           C  
ATOM   1236  H   THR A 160      -2.767   8.753  17.798  1.00  0.00           H  
ATOM   1237  HA  THR A 160      -0.295  10.159  18.596  1.00  0.00           H  
ATOM   1238  HB  THR A 160      -0.158   9.007  20.789  1.00  0.00           H  
ATOM   1239  HG1 THR A 160      -1.050   7.083  20.441  1.00  0.00           H  
ATOM   1240 HG21 THR A 160      -3.075   9.878  20.350  1.00  0.00           H  
ATOM   1241 HG22 THR A 160      -1.774  11.001  20.736  1.00  0.00           H  
ATOM   1242 HG23 THR A 160      -2.256   9.777  21.906  1.00  0.00           H  
ATOM   1243  N   VAL A 161       1.055   7.959  18.387  1.00  0.00           N  
ATOM   1244  CA  VAL A 161       1.810   6.819  17.817  1.00  0.00           C  
ATOM   1245  C   VAL A 161       1.555   5.548  18.610  1.00  0.00           C  
ATOM   1246  O   VAL A 161       1.417   5.587  19.818  1.00  0.00           O  
ATOM   1247  CB  VAL A 161       3.306   7.155  17.893  1.00  0.00           C  
ATOM   1248  CG1 VAL A 161       3.724   7.255  19.362  1.00  0.00           C  
ATOM   1249  CG2 VAL A 161       4.107   6.045  17.215  1.00  0.00           C  
ATOM   1250  H   VAL A 161       1.508   8.620  18.951  1.00  0.00           H  
ATOM   1251  HA  VAL A 161       1.499   6.665  16.785  1.00  0.00           H  
ATOM   1252  HB  VAL A 161       3.494   8.096  17.396  1.00  0.00           H  
ATOM   1253 HG11 VAL A 161       2.969   7.788  19.921  1.00  0.00           H  
ATOM   1254 HG12 VAL A 161       4.662   7.786  19.439  1.00  0.00           H  
ATOM   1255 HG13 VAL A 161       3.841   6.266  19.777  1.00  0.00           H  
ATOM   1256 HG21 VAL A 161       3.897   6.040  16.155  1.00  0.00           H  
ATOM   1257 HG22 VAL A 161       3.835   5.090  17.636  1.00  0.00           H  
ATOM   1258 HG23 VAL A 161       5.163   6.214  17.367  1.00  0.00           H  
ATOM   1259  N   GLU A 162       1.501   4.440  17.906  1.00  0.00           N  
ATOM   1260  CA  GLU A 162       1.255   3.138  18.581  1.00  0.00           C  
ATOM   1261  C   GLU A 162       2.413   2.187  18.340  1.00  0.00           C  
ATOM   1262  O   GLU A 162       2.559   1.195  19.025  1.00  0.00           O  
ATOM   1263  CB  GLU A 162      -0.020   2.522  17.982  1.00  0.00           C  
ATOM   1264  CG  GLU A 162      -0.008   1.011  18.220  1.00  0.00           C  
ATOM   1265  CD  GLU A 162      -1.374   0.428  17.852  1.00  0.00           C  
ATOM   1266  OE1 GLU A 162      -1.448  -0.789  17.803  1.00  0.00           O  
ATOM   1267  OE2 GLU A 162      -2.267   1.232  17.641  1.00  0.00           O  
ATOM   1268  H   GLU A 162       1.627   4.469  16.935  1.00  0.00           H  
ATOM   1269  HA  GLU A 162       1.143   3.297  19.650  1.00  0.00           H  
ATOM   1270  HB2 GLU A 162      -0.890   2.958  18.452  1.00  0.00           H  
ATOM   1271  HB3 GLU A 162      -0.055   2.722  16.919  1.00  0.00           H  
ATOM   1272  HG2 GLU A 162       0.752   0.549  17.608  1.00  0.00           H  
ATOM   1273  HG3 GLU A 162       0.198   0.806  19.260  1.00  0.00           H  
ATOM   1274  N   GLN A 163       3.221   2.503  17.366  1.00  0.00           N  
ATOM   1275  CA  GLN A 163       4.373   1.626  17.068  1.00  0.00           C  
ATOM   1276  C   GLN A 163       5.343   2.302  16.114  1.00  0.00           C  
ATOM   1277  O   GLN A 163       4.991   2.636  14.996  1.00  0.00           O  
ATOM   1278  CB  GLN A 163       3.844   0.351  16.403  1.00  0.00           C  
ATOM   1279  CG  GLN A 163       4.835  -0.794  16.640  1.00  0.00           C  
ATOM   1280  CD  GLN A 163       4.588  -1.401  18.021  1.00  0.00           C  
ATOM   1281  OE1 GLN A 163       4.255  -0.713  18.965  1.00  0.00           O  
ATOM   1282  NE2 GLN A 163       4.739  -2.688  18.181  1.00  0.00           N  
ATOM   1283  H   GLN A 163       3.065   3.314  16.837  1.00  0.00           H  
ATOM   1284  HA  GLN A 163       4.892   1.391  17.998  1.00  0.00           H  
ATOM   1285  HB2 GLN A 163       2.883   0.095  16.823  1.00  0.00           H  
ATOM   1286  HB3 GLN A 163       3.733   0.518  15.343  1.00  0.00           H  
ATOM   1287  HG2 GLN A 163       4.699  -1.556  15.886  1.00  0.00           H  
ATOM   1288  HG3 GLN A 163       5.846  -0.419  16.591  1.00  0.00           H  
ATOM   1289 HE21 GLN A 163       5.007  -3.248  17.423  1.00  0.00           H  
ATOM   1290 HE22 GLN A 163       4.586  -3.094  19.060  1.00  0.00           H  
ATOM   1291  N   HIS A 164       6.550   2.495  16.574  1.00  0.00           N  
ATOM   1292  CA  HIS A 164       7.569   3.144  15.717  1.00  0.00           C  
ATOM   1293  C   HIS A 164       7.500   2.574  14.298  1.00  0.00           C  
ATOM   1294  O   HIS A 164       7.113   1.440  14.106  1.00  0.00           O  
ATOM   1295  CB  HIS A 164       8.950   2.821  16.319  1.00  0.00           C  
ATOM   1296  CG  HIS A 164       9.005   3.325  17.763  1.00  0.00           C  
ATOM   1297  ND1 HIS A 164       9.273   2.618  18.757  1.00  0.00           N  
ATOM   1298  CD2 HIS A 164       8.789   4.595  18.264  1.00  0.00           C  
ATOM   1299  CE1 HIS A 164       9.252   3.293  19.829  1.00  0.00           C  
ATOM   1300  NE2 HIS A 164       8.950   4.575  19.616  1.00  0.00           N  
ATOM   1301  H   HIS A 164       6.780   2.211  17.483  1.00  0.00           H  
ATOM   1302  HA  HIS A 164       7.387   4.215  15.695  1.00  0.00           H  
ATOM   1303  HB2 HIS A 164       9.109   1.752  16.310  1.00  0.00           H  
ATOM   1304  HB3 HIS A 164       9.724   3.298  15.745  1.00  0.00           H  
ATOM   1305  HD1 HIS A 164       9.475   1.660  18.712  1.00  0.00           H  
ATOM   1306  HD2 HIS A 164       8.530   5.465  17.677  1.00  0.00           H  
ATOM   1307  HE1 HIS A 164       9.456   2.878  20.805  1.00  0.00           H  
ATOM   1308  N   PRO A 165       7.878   3.376  13.321  1.00  0.00           N  
ATOM   1309  CA  PRO A 165       7.853   2.938  11.933  1.00  0.00           C  
ATOM   1310  C   PRO A 165       8.567   1.599  11.773  1.00  0.00           C  
ATOM   1311  O   PRO A 165       9.482   1.294  12.514  1.00  0.00           O  
ATOM   1312  CB  PRO A 165       8.603   4.042  11.155  1.00  0.00           C  
ATOM   1313  CG  PRO A 165       8.897   5.196  12.166  1.00  0.00           C  
ATOM   1314  CD  PRO A 165       8.368   4.743  13.541  1.00  0.00           C  
ATOM   1315  HA  PRO A 165       6.826   2.850  11.595  1.00  0.00           H  
ATOM   1316  HB2 PRO A 165       9.529   3.653  10.759  1.00  0.00           H  
ATOM   1317  HB3 PRO A 165       7.987   4.407  10.348  1.00  0.00           H  
ATOM   1318  HG2 PRO A 165       9.959   5.377  12.222  1.00  0.00           H  
ATOM   1319  HG3 PRO A 165       8.392   6.099  11.855  1.00  0.00           H  
ATOM   1320  HD2 PRO A 165       9.158   4.746  14.269  1.00  0.00           H  
ATOM   1321  HD3 PRO A 165       7.558   5.381  13.862  1.00  0.00           H  
ATOM   1322  N   LYS A 166       8.130   0.824  10.807  1.00  0.00           N  
ATOM   1323  CA  LYS A 166       8.764  -0.505  10.578  1.00  0.00           C  
ATOM   1324  C   LYS A 166       9.134  -0.691   9.116  1.00  0.00           C  
ATOM   1325  O   LYS A 166       8.355  -0.394   8.232  1.00  0.00           O  
ATOM   1326  CB  LYS A 166       7.751  -1.597  10.961  1.00  0.00           C  
ATOM   1327  CG  LYS A 166       7.188  -1.302  12.353  1.00  0.00           C  
ATOM   1328  CD  LYS A 166       5.860  -2.046  12.532  1.00  0.00           C  
ATOM   1329  CE  LYS A 166       6.145  -3.503  12.902  1.00  0.00           C  
ATOM   1330  NZ  LYS A 166       6.350  -3.636  14.373  1.00  0.00           N  
ATOM   1331  H   LYS A 166       7.391   1.121  10.237  1.00  0.00           H  
ATOM   1332  HA  LYS A 166       9.665  -0.587  11.181  1.00  0.00           H  
ATOM   1333  HB2 LYS A 166       6.948  -1.613  10.239  1.00  0.00           H  
ATOM   1334  HB3 LYS A 166       8.242  -2.560  10.964  1.00  0.00           H  
ATOM   1335  HG2 LYS A 166       7.891  -1.629  13.105  1.00  0.00           H  
ATOM   1336  HG3 LYS A 166       7.025  -0.242  12.460  1.00  0.00           H  
ATOM   1337  HD2 LYS A 166       5.286  -1.578  13.318  1.00  0.00           H  
ATOM   1338  HD3 LYS A 166       5.296  -2.010  11.613  1.00  0.00           H  
ATOM   1339  HE2 LYS A 166       5.310  -4.121  12.605  1.00  0.00           H  
ATOM   1340  HE3 LYS A 166       7.034  -3.840  12.390  1.00  0.00           H  
ATOM   1341  HZ1 LYS A 166       6.361  -4.643  14.631  1.00  0.00           H  
ATOM   1342  HZ2 LYS A 166       5.576  -3.159  14.876  1.00  0.00           H  
ATOM   1343  HZ3 LYS A 166       7.256  -3.200  14.637  1.00  0.00           H  
ATOM   1344  N   LEU A 167      10.321  -1.185   8.892  1.00  0.00           N  
ATOM   1345  CA  LEU A 167      10.776  -1.408   7.500  1.00  0.00           C  
ATOM   1346  C   LEU A 167      10.623  -2.876   7.130  1.00  0.00           C  
ATOM   1347  O   LEU A 167      11.148  -3.741   7.804  1.00  0.00           O  
ATOM   1348  CB  LEU A 167      12.260  -1.022   7.413  1.00  0.00           C  
ATOM   1349  CG  LEU A 167      12.796  -1.397   6.031  1.00  0.00           C  
ATOM   1350  CD1 LEU A 167      11.886  -0.794   4.957  1.00  0.00           C  
ATOM   1351  CD2 LEU A 167      14.208  -0.832   5.871  1.00  0.00           C  
ATOM   1352  H   LEU A 167      10.909  -1.408   9.643  1.00  0.00           H  
ATOM   1353  HA  LEU A 167      10.176  -0.803   6.822  1.00  0.00           H  
ATOM   1354  HB2 LEU A 167      12.368   0.041   7.567  1.00  0.00           H  
ATOM   1355  HB3 LEU A 167      12.817  -1.549   8.174  1.00  0.00           H  
ATOM   1356  HG  LEU A 167      12.819  -2.472   5.928  1.00  0.00           H  
ATOM   1357 HD11 LEU A 167      11.592   0.204   5.247  1.00  0.00           H  
ATOM   1358 HD12 LEU A 167      11.004  -1.405   4.842  1.00  0.00           H  
ATOM   1359 HD13 LEU A 167      12.413  -0.749   4.016  1.00  0.00           H  
ATOM   1360 HD21 LEU A 167      14.890  -1.369   6.514  1.00  0.00           H  
ATOM   1361 HD22 LEU A 167      14.215   0.215   6.140  1.00  0.00           H  
ATOM   1362 HD23 LEU A 167      14.529  -0.938   4.845  1.00  0.00           H  
ATOM   1363  N   GLU A 168       9.903  -3.133   6.065  1.00  0.00           N  
ATOM   1364  CA  GLU A 168       9.703  -4.544   5.635  1.00  0.00           C  
ATOM   1365  C   GLU A 168       9.833  -4.681   4.127  1.00  0.00           C  
ATOM   1366  O   GLU A 168       9.207  -3.960   3.377  1.00  0.00           O  
ATOM   1367  CB  GLU A 168       8.287  -4.973   6.049  1.00  0.00           C  
ATOM   1368  CG  GLU A 168       8.089  -6.453   5.713  1.00  0.00           C  
ATOM   1369  CD  GLU A 168       8.229  -7.284   6.991  1.00  0.00           C  
ATOM   1370  OE1 GLU A 168       7.582  -6.910   7.954  1.00  0.00           O  
ATOM   1371  OE2 GLU A 168       8.976  -8.247   6.930  1.00  0.00           O  
ATOM   1372  H   GLU A 168       9.500  -2.401   5.555  1.00  0.00           H  
ATOM   1373  HA  GLU A 168      10.451  -5.174   6.110  1.00  0.00           H  
ATOM   1374  HB2 GLU A 168       8.158  -4.823   7.110  1.00  0.00           H  
ATOM   1375  HB3 GLU A 168       7.557  -4.380   5.517  1.00  0.00           H  
ATOM   1376  HG2 GLU A 168       7.105  -6.605   5.294  1.00  0.00           H  
ATOM   1377  HG3 GLU A 168       8.834  -6.770   4.998  1.00  0.00           H  
ATOM   1378  N   GLY A 169      10.648  -5.609   3.708  1.00  0.00           N  
ATOM   1379  CA  GLY A 169      10.836  -5.813   2.247  1.00  0.00           C  
ATOM   1380  C   GLY A 169      11.187  -4.492   1.561  1.00  0.00           C  
ATOM   1381  O   GLY A 169      12.343  -4.127   1.463  1.00  0.00           O  
ATOM   1382  H   GLY A 169      11.134  -6.166   4.351  1.00  0.00           H  
ATOM   1383  HA2 GLY A 169      11.635  -6.522   2.086  1.00  0.00           H  
ATOM   1384  HA3 GLY A 169       9.922  -6.204   1.821  1.00  0.00           H  
ATOM   1385  N   ARG A 170      10.181  -3.802   1.102  1.00  0.00           N  
ATOM   1386  CA  ARG A 170      10.436  -2.511   0.424  1.00  0.00           C  
ATOM   1387  C   ARG A 170       9.259  -1.553   0.620  1.00  0.00           C  
ATOM   1388  O   ARG A 170       9.021  -0.685  -0.198  1.00  0.00           O  
ATOM   1389  CB  ARG A 170      10.619  -2.788  -1.080  1.00  0.00           C  
ATOM   1390  CG  ARG A 170      11.922  -2.140  -1.552  1.00  0.00           C  
ATOM   1391  CD  ARG A 170      12.216  -2.582  -2.990  1.00  0.00           C  
ATOM   1392  NE  ARG A 170      13.687  -2.532  -3.222  1.00  0.00           N  
ATOM   1393  CZ  ARG A 170      14.424  -3.557  -2.891  1.00  0.00           C  
ATOM   1394  NH1 ARG A 170      15.636  -3.345  -2.457  1.00  0.00           N  
ATOM   1395  NH2 ARG A 170      13.927  -4.758  -3.007  1.00  0.00           N  
ATOM   1396  H   ARG A 170       9.267  -4.134   1.202  1.00  0.00           H  
ATOM   1397  HA  ARG A 170      11.333  -2.060   0.847  1.00  0.00           H  
ATOM   1398  HB2 ARG A 170      10.665  -3.855  -1.248  1.00  0.00           H  
ATOM   1399  HB3 ARG A 170       9.788  -2.380  -1.633  1.00  0.00           H  
ATOM   1400  HG2 ARG A 170      11.824  -1.064  -1.517  1.00  0.00           H  
ATOM   1401  HG3 ARG A 170      12.733  -2.442  -0.906  1.00  0.00           H  
ATOM   1402  HD2 ARG A 170      11.865  -3.592  -3.142  1.00  0.00           H  
ATOM   1403  HD3 ARG A 170      11.722  -1.923  -3.687  1.00  0.00           H  
ATOM   1404  HE  ARG A 170      14.097  -1.736  -3.619  1.00  0.00           H  
ATOM   1405 HH11 ARG A 170      15.986  -2.410  -2.385  1.00  0.00           H  
ATOM   1406 HH12 ARG A 170      16.215  -4.116  -2.197  1.00  0.00           H  
ATOM   1407 HH21 ARG A 170      12.995  -4.883  -3.346  1.00  0.00           H  
ATOM   1408 HH22 ARG A 170      14.478  -5.555  -2.756  1.00  0.00           H  
ATOM   1409  N   GLN A 171       8.548  -1.734   1.712  1.00  0.00           N  
ATOM   1410  CA  GLN A 171       7.377  -0.852   1.997  1.00  0.00           C  
ATOM   1411  C   GLN A 171       7.495  -0.223   3.375  1.00  0.00           C  
ATOM   1412  O   GLN A 171       8.060  -0.807   4.280  1.00  0.00           O  
ATOM   1413  CB  GLN A 171       6.097  -1.707   1.987  1.00  0.00           C  
ATOM   1414  CG  GLN A 171       6.025  -2.512   0.690  1.00  0.00           C  
ATOM   1415  CD  GLN A 171       4.968  -3.610   0.841  1.00  0.00           C  
ATOM   1416  OE1 GLN A 171       5.157  -4.573   1.559  1.00  0.00           O  
ATOM   1417  NE2 GLN A 171       3.844  -3.504   0.186  1.00  0.00           N  
ATOM   1418  H   GLN A 171       8.788  -2.448   2.339  1.00  0.00           H  
ATOM   1419  HA  GLN A 171       7.322  -0.063   1.251  1.00  0.00           H  
ATOM   1420  HB2 GLN A 171       6.105  -2.381   2.832  1.00  0.00           H  
ATOM   1421  HB3 GLN A 171       5.231  -1.062   2.062  1.00  0.00           H  
ATOM   1422  HG2 GLN A 171       5.751  -1.864  -0.130  1.00  0.00           H  
ATOM   1423  HG3 GLN A 171       6.983  -2.963   0.484  1.00  0.00           H  
ATOM   1424 HE21 GLN A 171       3.686  -2.730  -0.395  1.00  0.00           H  
ATOM   1425 HE22 GLN A 171       3.157  -4.198   0.275  1.00  0.00           H  
ATOM   1426  N   LEU A 172       6.956   0.959   3.508  1.00  0.00           N  
ATOM   1427  CA  LEU A 172       7.013   1.655   4.813  1.00  0.00           C  
ATOM   1428  C   LEU A 172       5.659   1.562   5.496  1.00  0.00           C  
ATOM   1429  O   LEU A 172       4.633   1.639   4.846  1.00  0.00           O  
ATOM   1430  CB  LEU A 172       7.348   3.135   4.557  1.00  0.00           C  
ATOM   1431  CG  LEU A 172       8.721   3.463   5.156  1.00  0.00           C  
ATOM   1432  CD1 LEU A 172       8.752   3.044   6.628  1.00  0.00           C  
ATOM   1433  CD2 LEU A 172       9.811   2.705   4.387  1.00  0.00           C  
ATOM   1434  H   LEU A 172       6.518   1.389   2.745  1.00  0.00           H  
ATOM   1435  HA  LEU A 172       7.762   1.184   5.443  1.00  0.00           H  
ATOM   1436  HB2 LEU A 172       7.364   3.323   3.493  1.00  0.00           H  
ATOM   1437  HB3 LEU A 172       6.596   3.762   5.014  1.00  0.00           H  
ATOM   1438  HG  LEU A 172       8.897   4.518   5.080  1.00  0.00           H  
ATOM   1439 HD11 LEU A 172       9.148   3.852   7.228  1.00  0.00           H  
ATOM   1440 HD12 LEU A 172       9.381   2.174   6.747  1.00  0.00           H  
ATOM   1441 HD13 LEU A 172       7.753   2.810   6.962  1.00  0.00           H  
ATOM   1442 HD21 LEU A 172      10.776   2.911   4.827  1.00  0.00           H  
ATOM   1443 HD22 LEU A 172       9.817   3.024   3.355  1.00  0.00           H  
ATOM   1444 HD23 LEU A 172       9.622   1.645   4.429  1.00  0.00           H  
ATOM   1445  N   MET A 173       5.670   1.395   6.789  1.00  0.00           N  
ATOM   1446  CA  MET A 173       4.380   1.294   7.516  1.00  0.00           C  
ATOM   1447  C   MET A 173       4.461   1.946   8.892  1.00  0.00           C  
ATOM   1448  O   MET A 173       5.440   1.805   9.596  1.00  0.00           O  
ATOM   1449  CB  MET A 173       4.034  -0.204   7.671  1.00  0.00           C  
ATOM   1450  CG  MET A 173       5.167  -0.922   8.417  1.00  0.00           C  
ATOM   1451  SD  MET A 173       5.872  -2.400   7.640  1.00  0.00           S  
ATOM   1452  CE  MET A 173       4.313  -3.168   7.131  1.00  0.00           C  
ATOM   1453  H   MET A 173       6.521   1.342   7.276  1.00  0.00           H  
ATOM   1454  HA  MET A 173       3.611   1.803   6.942  1.00  0.00           H  
ATOM   1455  HB2 MET A 173       3.115  -0.306   8.225  1.00  0.00           H  
ATOM   1456  HB3 MET A 173       3.909  -0.647   6.693  1.00  0.00           H  
ATOM   1457  HG2 MET A 173       5.973  -0.222   8.566  1.00  0.00           H  
ATOM   1458  HG3 MET A 173       4.799  -1.210   9.392  1.00  0.00           H  
ATOM   1459  HE1 MET A 173       4.345  -4.225   7.354  1.00  0.00           H  
ATOM   1460  HE2 MET A 173       4.173  -3.028   6.070  1.00  0.00           H  
ATOM   1461  HE3 MET A 173       3.495  -2.712   7.668  1.00  0.00           H  
ATOM   1462  N   MET A 174       3.419   2.661   9.234  1.00  0.00           N  
ATOM   1463  CA  MET A 174       3.384   3.343  10.554  1.00  0.00           C  
ATOM   1464  C   MET A 174       2.053   3.093  11.237  1.00  0.00           C  
ATOM   1465  O   MET A 174       1.009   3.204  10.625  1.00  0.00           O  
ATOM   1466  CB  MET A 174       3.555   4.854  10.324  1.00  0.00           C  
ATOM   1467  CG  MET A 174       2.990   5.612  11.527  1.00  0.00           C  
ATOM   1468  SD  MET A 174       3.476   5.037  13.172  1.00  0.00           S  
ATOM   1469  CE  MET A 174       4.908   6.123  13.378  1.00  0.00           C  
ATOM   1470  H   MET A 174       2.662   2.748   8.619  1.00  0.00           H  
ATOM   1471  HA  MET A 174       4.180   2.952  11.187  1.00  0.00           H  
ATOM   1472  HB2 MET A 174       4.603   5.086  10.208  1.00  0.00           H  
ATOM   1473  HB3 MET A 174       3.027   5.147   9.429  1.00  0.00           H  
ATOM   1474  HG2 MET A 174       3.287   6.648  11.441  1.00  0.00           H  
ATOM   1475  HG3 MET A 174       1.912   5.574  11.472  1.00  0.00           H  
ATOM   1476  HE1 MET A 174       5.340   5.970  14.356  1.00  0.00           H  
ATOM   1477  HE2 MET A 174       4.595   7.153  13.280  1.00  0.00           H  
ATOM   1478  HE3 MET A 174       5.643   5.896  12.619  1.00  0.00           H  
ATOM   1479  N   VAL A 175       2.119   2.763  12.497  1.00  0.00           N  
ATOM   1480  CA  VAL A 175       0.874   2.495  13.254  1.00  0.00           C  
ATOM   1481  C   VAL A 175       0.512   3.665  14.164  1.00  0.00           C  
ATOM   1482  O   VAL A 175       1.371   4.251  14.794  1.00  0.00           O  
ATOM   1483  CB  VAL A 175       1.122   1.260  14.106  1.00  0.00           C  
ATOM   1484  CG1 VAL A 175      -0.191   0.806  14.746  1.00  0.00           C  
ATOM   1485  CG2 VAL A 175       1.668   0.142  13.210  1.00  0.00           C  
ATOM   1486  H   VAL A 175       2.991   2.692  12.943  1.00  0.00           H  
ATOM   1487  HA  VAL A 175       0.065   2.321  12.564  1.00  0.00           H  
ATOM   1488  HB  VAL A 175       1.834   1.495  14.864  1.00  0.00           H  
ATOM   1489 HG11 VAL A 175      -0.790   0.282  14.016  1.00  0.00           H  
ATOM   1490 HG12 VAL A 175      -0.738   1.667  15.104  1.00  0.00           H  
ATOM   1491 HG13 VAL A 175       0.017   0.147  15.575  1.00  0.00           H  
ATOM   1492 HG21 VAL A 175       1.554  -0.811  13.704  1.00  0.00           H  
ATOM   1493 HG22 VAL A 175       2.715   0.315  13.008  1.00  0.00           H  
ATOM   1494 HG23 VAL A 175       1.125   0.125  12.276  1.00  0.00           H  
ATOM   1495  N   ILE A 176      -0.766   3.977  14.208  1.00  0.00           N  
ATOM   1496  CA  ILE A 176      -1.233   5.105  15.065  1.00  0.00           C  
ATOM   1497  C   ILE A 176      -2.314   4.636  16.033  1.00  0.00           C  
ATOM   1498  O   ILE A 176      -3.131   3.797  15.695  1.00  0.00           O  
ATOM   1499  CB  ILE A 176      -1.823   6.180  14.153  1.00  0.00           C  
ATOM   1500  CG1 ILE A 176      -0.834   6.505  13.039  1.00  0.00           C  
ATOM   1501  CG2 ILE A 176      -2.069   7.451  14.984  1.00  0.00           C  
ATOM   1502  CD1 ILE A 176      -1.132   7.902  12.491  1.00  0.00           C  
ATOM   1503  H   ILE A 176      -1.412   3.466  13.679  1.00  0.00           H  
ATOM   1504  HA  ILE A 176      -0.396   5.499  15.634  1.00  0.00           H  
ATOM   1505  HB  ILE A 176      -2.750   5.811  13.716  1.00  0.00           H  
ATOM   1506 HG12 ILE A 176       0.171   6.475  13.427  1.00  0.00           H  
ATOM   1507 HG13 ILE A 176      -0.930   5.777  12.246  1.00  0.00           H  
ATOM   1508 HG21 ILE A 176      -2.593   7.195  15.893  1.00  0.00           H  
ATOM   1509 HG22 ILE A 176      -2.665   8.149  14.417  1.00  0.00           H  
ATOM   1510 HG23 ILE A 176      -1.125   7.912  15.235  1.00  0.00           H  
ATOM   1511 HD11 ILE A 176      -2.188   7.997  12.292  1.00  0.00           H  
ATOM   1512 HD12 ILE A 176      -0.582   8.058  11.576  1.00  0.00           H  
ATOM   1513 HD13 ILE A 176      -0.835   8.648  13.212  1.00  0.00           H  
ATOM   1514  N   ALA A 177      -2.299   5.193  17.223  1.00  0.00           N  
ATOM   1515  CA  ALA A 177      -3.314   4.802  18.242  1.00  0.00           C  
ATOM   1516  C   ALA A 177      -4.376   5.894  18.402  1.00  0.00           C  
ATOM   1517  O   ALA A 177      -4.212   7.001  17.931  1.00  0.00           O  
ATOM   1518  CB  ALA A 177      -2.585   4.615  19.584  1.00  0.00           C  
ATOM   1519  H   ALA A 177      -1.622   5.867  17.440  1.00  0.00           H  
ATOM   1520  HA  ALA A 177      -3.794   3.878  17.930  1.00  0.00           H  
ATOM   1521  HB1 ALA A 177      -2.638   3.580  19.888  1.00  0.00           H  
ATOM   1522  HB2 ALA A 177      -3.046   5.232  20.341  1.00  0.00           H  
ATOM   1523  HB3 ALA A 177      -1.549   4.900  19.478  1.00  0.00           H  
ATOM   1524  N   PRO A 178      -5.453   5.547  19.076  1.00  0.00           N  
ATOM   1525  CA  PRO A 178      -6.552   6.484  19.312  1.00  0.00           C  
ATOM   1526  C   PRO A 178      -6.076   7.746  20.032  1.00  0.00           C  
ATOM   1527  O   PRO A 178      -4.994   7.778  20.585  1.00  0.00           O  
ATOM   1528  CB  PRO A 178      -7.539   5.713  20.215  1.00  0.00           C  
ATOM   1529  CG  PRO A 178      -6.959   4.279  20.423  1.00  0.00           C  
ATOM   1530  CD  PRO A 178      -5.635   4.205  19.645  1.00  0.00           C  
ATOM   1531  HA  PRO A 178      -7.015   6.750  18.367  1.00  0.00           H  
ATOM   1532  HB2 PRO A 178      -7.636   6.213  21.167  1.00  0.00           H  
ATOM   1533  HB3 PRO A 178      -8.506   5.653  19.739  1.00  0.00           H  
ATOM   1534  HG2 PRO A 178      -6.779   4.102  21.473  1.00  0.00           H  
ATOM   1535  HG3 PRO A 178      -7.652   3.542  20.045  1.00  0.00           H  
ATOM   1536  HD2 PRO A 178      -4.820   3.964  20.307  1.00  0.00           H  
ATOM   1537  HD3 PRO A 178      -5.704   3.473  18.857  1.00  0.00           H  
ATOM   1538  N   LYS A 179      -6.897   8.764  20.006  1.00  0.00           N  
ATOM   1539  CA  LYS A 179      -6.515  10.034  20.681  1.00  0.00           C  
ATOM   1540  C   LYS A 179      -6.293   9.820  22.176  1.00  0.00           C  
ATOM   1541  O   LYS A 179      -6.152   8.703  22.632  1.00  0.00           O  
ATOM   1542  CB  LYS A 179      -7.660  11.040  20.498  1.00  0.00           C  
ATOM   1543  CG  LYS A 179      -7.527  11.715  19.131  1.00  0.00           C  
ATOM   1544  CD  LYS A 179      -8.725  12.645  18.912  1.00  0.00           C  
ATOM   1545  CE  LYS A 179      -9.972  11.801  18.632  1.00  0.00           C  
ATOM   1546  NZ  LYS A 179      -9.646  10.686  17.700  1.00  0.00           N  
ATOM   1547  H   LYS A 179      -7.758   8.693  19.539  1.00  0.00           H  
ATOM   1548  HA  LYS A 179      -5.595  10.409  20.236  1.00  0.00           H  
ATOM   1549  HB2 LYS A 179      -8.606  10.527  20.558  1.00  0.00           H  
ATOM   1550  HB3 LYS A 179      -7.613  11.788  21.277  1.00  0.00           H  
ATOM   1551  HG2 LYS A 179      -6.613  12.289  19.097  1.00  0.00           H  
ATOM   1552  HG3 LYS A 179      -7.503  10.964  18.356  1.00  0.00           H  
ATOM   1553  HD2 LYS A 179      -8.886  13.246  19.795  1.00  0.00           H  
ATOM   1554  HD3 LYS A 179      -8.530  13.294  18.071  1.00  0.00           H  
ATOM   1555  HE2 LYS A 179     -10.348  11.391  19.558  1.00  0.00           H  
ATOM   1556  HE3 LYS A 179     -10.736  12.421  18.186  1.00  0.00           H  
ATOM   1557  HZ1 LYS A 179     -10.439  10.540  17.043  1.00  0.00           H  
ATOM   1558  HZ2 LYS A 179      -9.483   9.815  18.245  1.00  0.00           H  
ATOM   1559  HZ3 LYS A 179      -8.788  10.924  17.162  1.00  0.00           H  
ATOM   1560  N   LYS A 180      -6.272  10.909  22.909  1.00  0.00           N  
ATOM   1561  CA  LYS A 180      -6.061  10.812  24.380  1.00  0.00           C  
ATOM   1562  C   LYS A 180      -7.032  11.721  25.123  1.00  0.00           C  
ATOM   1563  O   LYS A 180      -7.342  12.803  24.667  1.00  0.00           O  
ATOM   1564  CB  LYS A 180      -4.629  11.273  24.692  1.00  0.00           C  
ATOM   1565  CG  LYS A 180      -4.543  12.788  24.488  1.00  0.00           C  
ATOM   1566  CD  LYS A 180      -3.095  13.172  24.169  1.00  0.00           C  
ATOM   1567  CE  LYS A 180      -2.253  13.083  25.446  1.00  0.00           C  
ATOM   1568  NZ  LYS A 180      -1.168  14.103  25.425  1.00  0.00           N  
ATOM   1569  H   LYS A 180      -6.394  11.785  22.489  1.00  0.00           H  
ATOM   1570  HA  LYS A 180      -6.220   9.784  24.702  1.00  0.00           H  
ATOM   1571  HB2 LYS A 180      -4.384  11.029  25.715  1.00  0.00           H  
ATOM   1572  HB3 LYS A 180      -3.935  10.776  24.032  1.00  0.00           H  
ATOM   1573  HG2 LYS A 180      -5.183  13.081  23.670  1.00  0.00           H  
ATOM   1574  HG3 LYS A 180      -4.864  13.295  25.387  1.00  0.00           H  
ATOM   1575  HD2 LYS A 180      -2.697  12.499  23.425  1.00  0.00           H  
ATOM   1576  HD3 LYS A 180      -3.064  14.181  23.785  1.00  0.00           H  
ATOM   1577  HE2 LYS A 180      -2.880  13.254  26.307  1.00  0.00           H  
ATOM   1578  HE3 LYS A 180      -1.811  12.099  25.520  1.00  0.00           H  
ATOM   1579  HZ1 LYS A 180      -1.036  14.488  26.382  1.00  0.00           H  
ATOM   1580  HZ2 LYS A 180      -1.429  14.872  24.776  1.00  0.00           H  
ATOM   1581  HZ3 LYS A 180      -0.283  13.662  25.103  1.00  0.00           H  
ATOM   1582  N   LYS A 181      -7.494  11.268  26.254  1.00  0.00           N  
ATOM   1583  CA  LYS A 181      -8.443  12.099  27.034  1.00  0.00           C  
ATOM   1584  C   LYS A 181      -7.696  13.146  27.848  1.00  0.00           C  
ATOM   1585  O   LYS A 181      -8.060  14.304  27.861  1.00  0.00           O  
ATOM   1586  CB  LYS A 181      -9.219  11.184  27.997  1.00  0.00           C  
ATOM   1587  CG  LYS A 181     -10.025  10.150  27.190  1.00  0.00           C  
ATOM   1588  CD  LYS A 181     -11.246  10.823  26.538  1.00  0.00           C  
ATOM   1589  CE  LYS A 181     -12.076  11.538  27.612  1.00  0.00           C  
ATOM   1590  NZ  LYS A 181     -13.517  11.547  27.238  1.00  0.00           N  
ATOM   1591  H   LYS A 181      -7.218  10.388  26.588  1.00  0.00           H  
ATOM   1592  HA  LYS A 181      -9.118  12.604  26.347  1.00  0.00           H  
ATOM   1593  HB2 LYS A 181      -8.523  10.670  28.644  1.00  0.00           H  
ATOM   1594  HB3 LYS A 181      -9.886  11.777  28.603  1.00  0.00           H  
ATOM   1595  HG2 LYS A 181      -9.397   9.725  26.423  1.00  0.00           H  
ATOM   1596  HG3 LYS A 181     -10.358   9.361  27.847  1.00  0.00           H  
ATOM   1597  HD2 LYS A 181     -10.918  11.535  25.799  1.00  0.00           H  
ATOM   1598  HD3 LYS A 181     -11.854  10.073  26.055  1.00  0.00           H  
ATOM   1599  HE2 LYS A 181     -11.958  11.030  28.558  1.00  0.00           H  
ATOM   1600  HE3 LYS A 181     -11.733  12.557  27.713  1.00  0.00           H  
ATOM   1601  HZ1 LYS A 181     -13.654  12.148  26.400  1.00  0.00           H  
ATOM   1602  HZ2 LYS A 181     -14.078  11.921  28.029  1.00  0.00           H  
ATOM   1603  HZ3 LYS A 181     -13.826  10.577  27.022  1.00  0.00           H  
ATOM   1604  N   LYS A 182      -6.659  12.719  28.516  1.00  0.00           N  
ATOM   1605  CA  LYS A 182      -5.874  13.675  29.335  1.00  0.00           C  
ATOM   1606  C   LYS A 182      -4.547  13.059  29.758  1.00  0.00           C  
ATOM   1607  O   LYS A 182      -4.516  11.841  29.832  1.00  0.00           O  
ATOM   1608  CB  LYS A 182      -6.686  14.015  30.595  1.00  0.00           C  
ATOM   1609  CG  LYS A 182      -7.042  12.720  31.330  1.00  0.00           C  
ATOM   1610  CD  LYS A 182      -8.064  13.031  32.426  1.00  0.00           C  
ATOM   1611  CE  LYS A 182      -7.758  12.176  33.658  1.00  0.00           C  
ATOM   1612  NZ  LYS A 182      -7.809  10.727  33.314  1.00  0.00           N  
ATOM   1613  OXT LYS A 182      -3.635  13.837  29.983  1.00  0.00           O  
ATOM   1614  H   LYS A 182      -6.401  11.775  28.476  1.00  0.00           H  
ATOM   1615  HA  LYS A 182      -5.679  14.571  28.745  1.00  0.00           H  
ATOM   1616  HB2 LYS A 182      -6.101  14.651  31.243  1.00  0.00           H  
ATOM   1617  HB3 LYS A 182      -7.590  14.533  30.315  1.00  0.00           H  
ATOM   1618  HG2 LYS A 182      -7.462  12.010  30.633  1.00  0.00           H  
ATOM   1619  HG3 LYS A 182      -6.152  12.298  31.773  1.00  0.00           H  
ATOM   1620  HD2 LYS A 182      -8.008  14.077  32.688  1.00  0.00           H  
ATOM   1621  HD3 LYS A 182      -9.059  12.809  32.069  1.00  0.00           H  
ATOM   1622  HE2 LYS A 182      -6.772  12.415  34.028  1.00  0.00           H  
ATOM   1623  HE3 LYS A 182      -8.484  12.381  34.431  1.00  0.00           H  
ATOM   1624  HZ1 LYS A 182      -7.318  10.568  32.410  1.00  0.00           H  
ATOM   1625  HZ2 LYS A 182      -8.801  10.427  33.226  1.00  0.00           H  
ATOM   1626  HZ3 LYS A 182      -7.345  10.176  34.062  1.00  0.00           H  
TER    1627      LYS A 182                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A  86     -20.007  -1.464   9.605  1.00  0.00           N  
ATOM      2  CA  VAL A  86     -21.268  -1.736  10.336  1.00  0.00           C  
ATOM      3  C   VAL A  86     -21.539  -3.235  10.404  1.00  0.00           C  
ATOM      4  O   VAL A  86     -21.557  -3.910   9.394  1.00  0.00           O  
ATOM      5  CB  VAL A  86     -22.419  -1.053   9.583  1.00  0.00           C  
ATOM      6  CG1 VAL A  86     -23.460  -0.562  10.591  1.00  0.00           C  
ATOM      7  CG2 VAL A  86     -21.871   0.145   8.803  1.00  0.00           C  
ATOM      8  H1  VAL A  86     -19.754  -2.022   8.839  1.00  0.00           H  
ATOM      9  HA  VAL A  86     -21.182  -1.345  11.349  1.00  0.00           H  
ATOM     10  HB  VAL A  86     -22.875  -1.754   8.901  1.00  0.00           H  
ATOM     11 HG11 VAL A  86     -22.973   0.005  11.371  1.00  0.00           H  
ATOM     12 HG12 VAL A  86     -23.970  -1.408  11.030  1.00  0.00           H  
ATOM     13 HG13 VAL A  86     -24.182   0.067  10.092  1.00  0.00           H  
ATOM     14 HG21 VAL A  86     -22.688   0.693   8.355  1.00  0.00           H  
ATOM     15 HG22 VAL A  86     -21.207  -0.199   8.025  1.00  0.00           H  
ATOM     16 HG23 VAL A  86     -21.329   0.798   9.470  1.00  0.00           H  
ATOM     17  N   ALA A  87     -21.745  -3.726  11.599  1.00  0.00           N  
ATOM     18  CA  ALA A  87     -22.017  -5.179  11.762  1.00  0.00           C  
ATOM     19  C   ALA A  87     -23.512  -5.452  11.884  1.00  0.00           C  
ATOM     20  O   ALA A  87     -24.312  -4.539  11.936  1.00  0.00           O  
ATOM     21  CB  ALA A  87     -21.324  -5.655  13.047  1.00  0.00           C  
ATOM     22  H   ALA A  87     -21.722  -3.138  12.383  1.00  0.00           H  
ATOM     23  HA  ALA A  87     -21.628  -5.714  10.895  1.00  0.00           H  
ATOM     24  HB1 ALA A  87     -21.941  -6.388  13.543  1.00  0.00           H  
ATOM     25  HB2 ALA A  87     -21.170  -4.814  13.708  1.00  0.00           H  
ATOM     26  HB3 ALA A  87     -20.369  -6.097  12.805  1.00  0.00           H  
ATOM     27  N   LYS A  88     -23.861  -6.711  11.927  1.00  0.00           N  
ATOM     28  CA  LYS A  88     -25.295  -7.068  12.045  1.00  0.00           C  
ATOM     29  C   LYS A  88     -25.454  -8.527  12.461  1.00  0.00           C  
ATOM     30  O   LYS A  88     -26.380  -8.873  13.169  1.00  0.00           O  
ATOM     31  CB  LYS A  88     -25.961  -6.867  10.677  1.00  0.00           C  
ATOM     32  CG  LYS A  88     -27.480  -6.946  10.841  1.00  0.00           C  
ATOM     33  CD  LYS A  88     -28.016  -5.571  11.247  1.00  0.00           C  
ATOM     34  CE  LYS A  88     -29.487  -5.705  11.646  1.00  0.00           C  
ATOM     35  NZ  LYS A  88     -30.307  -6.125  10.474  1.00  0.00           N  
ATOM     36  H   LYS A  88     -23.180  -7.414  11.882  1.00  0.00           H  
ATOM     37  HA  LYS A  88     -25.758  -6.433  12.800  1.00  0.00           H  
ATOM     38  HB2 LYS A  88     -25.689  -5.900  10.279  1.00  0.00           H  
ATOM     39  HB3 LYS A  88     -25.629  -7.636   9.996  1.00  0.00           H  
ATOM     40  HG2 LYS A  88     -27.931  -7.250   9.909  1.00  0.00           H  
ATOM     41  HG3 LYS A  88     -27.725  -7.670  11.606  1.00  0.00           H  
ATOM     42  HD2 LYS A  88     -27.446  -5.192  12.083  1.00  0.00           H  
ATOM     43  HD3 LYS A  88     -27.925  -4.886  10.417  1.00  0.00           H  
ATOM     44  HE2 LYS A  88     -29.586  -6.442  12.428  1.00  0.00           H  
ATOM     45  HE3 LYS A  88     -29.852  -4.754  12.008  1.00  0.00           H  
ATOM     46  HZ1 LYS A  88     -31.255  -6.402  10.797  1.00  0.00           H  
ATOM     47  HZ2 LYS A  88     -29.850  -6.933  10.005  1.00  0.00           H  
ATOM     48  HZ3 LYS A  88     -30.385  -5.334   9.803  1.00  0.00           H  
ATOM     49  N   LYS A  89     -24.544  -9.357  12.008  1.00  0.00           N  
ATOM     50  CA  LYS A  89     -24.617 -10.801  12.362  1.00  0.00           C  
ATOM     51  C   LYS A  89     -23.237 -11.337  12.726  1.00  0.00           C  
ATOM     52  O   LYS A  89     -23.101 -12.463  13.163  1.00  0.00           O  
ATOM     53  CB  LYS A  89     -25.149 -11.578  11.145  1.00  0.00           C  
ATOM     54  CG  LYS A  89     -24.354 -11.180   9.900  1.00  0.00           C  
ATOM     55  CD  LYS A  89     -24.643 -12.187   8.782  1.00  0.00           C  
ATOM     56  CE  LYS A  89     -23.831 -11.812   7.540  1.00  0.00           C  
ATOM     57  NZ  LYS A  89     -23.773 -12.960   6.592  1.00  0.00           N  
ATOM     58  H   LYS A  89     -23.819  -9.027  11.437  1.00  0.00           H  
ATOM     59  HA  LYS A  89     -25.277 -10.926  13.219  1.00  0.00           H  
ATOM     60  HB2 LYS A  89     -25.043 -12.639  11.318  1.00  0.00           H  
ATOM     61  HB3 LYS A  89     -26.194 -11.347  10.997  1.00  0.00           H  
ATOM     62  HG2 LYS A  89     -24.647 -10.190   9.582  1.00  0.00           H  
ATOM     63  HG3 LYS A  89     -23.297 -11.181  10.127  1.00  0.00           H  
ATOM     64  HD2 LYS A  89     -24.367 -13.178   9.108  1.00  0.00           H  
ATOM     65  HD3 LYS A  89     -25.696 -12.172   8.545  1.00  0.00           H  
ATOM     66  HE2 LYS A  89     -24.292 -10.969   7.047  1.00  0.00           H  
ATOM     67  HE3 LYS A  89     -22.826 -11.543   7.832  1.00  0.00           H  
ATOM     68  HZ1 LYS A  89     -22.899 -13.499   6.752  1.00  0.00           H  
ATOM     69  HZ2 LYS A  89     -23.786 -12.603   5.615  1.00  0.00           H  
ATOM     70  HZ3 LYS A  89     -24.594 -13.579   6.746  1.00  0.00           H  
ATOM     71  N   ASN A  90     -22.235 -10.519  12.537  1.00  0.00           N  
ATOM     72  CA  ASN A  90     -20.858 -10.963  12.868  1.00  0.00           C  
ATOM     73  C   ASN A  90     -20.485 -10.546  14.286  1.00  0.00           C  
ATOM     74  O   ASN A  90     -20.440  -9.372  14.598  1.00  0.00           O  
ATOM     75  CB  ASN A  90     -19.885 -10.294  11.885  1.00  0.00           C  
ATOM     76  CG  ASN A  90     -18.625 -11.154  11.757  1.00  0.00           C  
ATOM     77  OD1 ASN A  90     -18.283 -11.910  12.646  1.00  0.00           O  
ATOM     78  ND2 ASN A  90     -17.908 -11.070  10.670  1.00  0.00           N  
ATOM     79  H   ASN A  90     -22.392  -9.620  12.182  1.00  0.00           H  
ATOM     80  HA  ASN A  90     -20.805 -12.048  12.790  1.00  0.00           H  
ATOM     81  HB2 ASN A  90     -20.351 -10.200  10.915  1.00  0.00           H  
ATOM     82  HB3 ASN A  90     -19.613  -9.315  12.247  1.00  0.00           H  
ATOM     83 HD21 ASN A  90     -18.180 -10.463   9.950  1.00  0.00           H  
ATOM     84 HD22 ASN A  90     -17.098 -11.614  10.573  1.00  0.00           H  
ATOM     85  N   GLN A  91     -20.223 -11.515  15.118  1.00  0.00           N  
ATOM     86  CA  GLN A  91     -19.852 -11.194  16.519  1.00  0.00           C  
ATOM     87  C   GLN A  91     -18.730 -10.161  16.567  1.00  0.00           C  
ATOM     88  O   GLN A  91     -18.931  -9.043  16.995  1.00  0.00           O  
ATOM     89  CB  GLN A  91     -19.367 -12.484  17.198  1.00  0.00           C  
ATOM     90  CG  GLN A  91     -19.760 -12.453  18.678  1.00  0.00           C  
ATOM     91  CD  GLN A  91     -21.276 -12.612  18.802  1.00  0.00           C  
ATOM     92  OE1 GLN A  91     -21.912 -11.987  19.628  1.00  0.00           O  
ATOM     93  NE2 GLN A  91     -21.895 -13.438  18.004  1.00  0.00           N  
ATOM     94  H   GLN A  91     -20.267 -12.447  14.820  1.00  0.00           H  
ATOM     95  HA  GLN A  91     -20.725 -10.792  17.034  1.00  0.00           H  
ATOM     96  HB2 GLN A  91     -19.822 -13.339  16.720  1.00  0.00           H  
ATOM     97  HB3 GLN A  91     -18.293 -12.560  17.109  1.00  0.00           H  
ATOM     98  HG2 GLN A  91     -19.272 -13.261  19.204  1.00  0.00           H  
ATOM     99  HG3 GLN A  91     -19.462 -11.511  19.116  1.00  0.00           H  
ATOM    100 HE21 GLN A  91     -21.388 -13.946  17.336  1.00  0.00           H  
ATOM    101 HE22 GLN A  91     -22.866 -13.551  18.071  1.00  0.00           H  
ATOM    102  N   LYS A  92     -17.568 -10.556  16.126  1.00  0.00           N  
ATOM    103  CA  LYS A  92     -16.426  -9.608  16.139  1.00  0.00           C  
ATOM    104  C   LYS A  92     -16.631  -8.497  15.116  1.00  0.00           C  
ATOM    105  O   LYS A  92     -17.280  -8.690  14.107  1.00  0.00           O  
ATOM    106  CB  LYS A  92     -15.150 -10.382  15.780  1.00  0.00           C  
ATOM    107  CG  LYS A  92     -13.941  -9.458  15.938  1.00  0.00           C  
ATOM    108  CD  LYS A  92     -12.696 -10.167  15.404  1.00  0.00           C  
ATOM    109  CE  LYS A  92     -12.368 -11.356  16.310  1.00  0.00           C  
ATOM    110  NZ  LYS A  92     -12.544 -10.983  17.743  1.00  0.00           N  
ATOM    111  H   LYS A  92     -17.450 -11.468  15.787  1.00  0.00           H  
ATOM    112  HA  LYS A  92     -16.344  -9.167  17.132  1.00  0.00           H  
ATOM    113  HB2 LYS A  92     -15.045 -11.232  16.437  1.00  0.00           H  
ATOM    114  HB3 LYS A  92     -15.211 -10.729  14.759  1.00  0.00           H  
ATOM    115  HG2 LYS A  92     -14.108  -8.546  15.382  1.00  0.00           H  
ATOM    116  HG3 LYS A  92     -13.803  -9.216  16.981  1.00  0.00           H  
ATOM    117  HD2 LYS A  92     -12.880 -10.516  14.398  1.00  0.00           H  
ATOM    118  HD3 LYS A  92     -11.863  -9.478  15.393  1.00  0.00           H  
ATOM    119  HE2 LYS A  92     -13.026 -12.181  16.076  1.00  0.00           H  
ATOM    120  HE3 LYS A  92     -11.346 -11.663  16.148  1.00  0.00           H  
ATOM    121  HZ1 LYS A  92     -13.555 -10.843  17.943  1.00  0.00           H  
ATOM    122  HZ2 LYS A  92     -12.026 -10.104  17.938  1.00  0.00           H  
ATOM    123  HZ3 LYS A  92     -12.173 -11.745  18.346  1.00  0.00           H  
ATOM    124  N   GLN A  93     -16.073  -7.350  15.398  1.00  0.00           N  
ATOM    125  CA  GLN A  93     -16.225  -6.215  14.454  1.00  0.00           C  
ATOM    126  C   GLN A  93     -15.282  -5.074  14.820  1.00  0.00           C  
ATOM    127  O   GLN A  93     -14.429  -5.218  15.674  1.00  0.00           O  
ATOM    128  CB  GLN A  93     -17.674  -5.709  14.535  1.00  0.00           C  
ATOM    129  CG  GLN A  93     -17.983  -5.290  15.976  1.00  0.00           C  
ATOM    130  CD  GLN A  93     -17.802  -3.776  16.113  1.00  0.00           C  
ATOM    131  OE1 GLN A  93     -17.326  -3.285  17.118  1.00  0.00           O  
ATOM    132  NE2 GLN A  93     -18.171  -3.003  15.130  1.00  0.00           N  
ATOM    133  H   GLN A  93     -15.558  -7.239  16.225  1.00  0.00           H  
ATOM    134  HA  GLN A  93     -15.990  -6.559  13.447  1.00  0.00           H  
ATOM    135  HB2 GLN A  93     -17.800  -4.862  13.877  1.00  0.00           H  
ATOM    136  HB3 GLN A  93     -18.350  -6.495  14.234  1.00  0.00           H  
ATOM    137  HG2 GLN A  93     -19.000  -5.553  16.224  1.00  0.00           H  
ATOM    138  HG3 GLN A  93     -17.307  -5.792  16.654  1.00  0.00           H  
ATOM    139 HE21 GLN A  93     -18.557  -3.392  14.317  1.00  0.00           H  
ATOM    140 HE22 GLN A  93     -18.060  -2.031  15.202  1.00  0.00           H  
ATOM    141  N   ALA A  94     -15.452  -3.957  14.165  1.00  0.00           N  
ATOM    142  CA  ALA A  94     -14.577  -2.795  14.459  1.00  0.00           C  
ATOM    143  C   ALA A  94     -13.109  -3.202  14.438  1.00  0.00           C  
ATOM    144  O   ALA A  94     -12.346  -2.832  15.311  1.00  0.00           O  
ATOM    145  CB  ALA A  94     -14.926  -2.265  15.858  1.00  0.00           C  
ATOM    146  H   ALA A  94     -16.156  -3.885  13.487  1.00  0.00           H  
ATOM    147  HA  ALA A  94     -14.744  -2.027  13.703  1.00  0.00           H  
ATOM    148  HB1 ALA A  94     -14.224  -1.494  16.142  1.00  0.00           H  
ATOM    149  HB2 ALA A  94     -14.880  -3.070  16.576  1.00  0.00           H  
ATOM    150  HB3 ALA A  94     -15.925  -1.851  15.852  1.00  0.00           H  
ATOM    151  N   GLN A  95     -12.737  -3.957  13.439  1.00  0.00           N  
ATOM    152  CA  GLN A  95     -11.322  -4.398  13.343  1.00  0.00           C  
ATOM    153  C   GLN A  95     -10.424  -3.235  12.969  1.00  0.00           C  
ATOM    154  O   GLN A  95     -10.891  -2.150  12.689  1.00  0.00           O  
ATOM    155  CB  GLN A  95     -11.222  -5.471  12.248  1.00  0.00           C  
ATOM    156  CG  GLN A  95     -12.101  -6.662  12.632  1.00  0.00           C  
ATOM    157  CD  GLN A  95     -12.126  -7.668  11.479  1.00  0.00           C  
ATOM    158  OE1 GLN A  95     -11.098  -8.102  10.997  1.00  0.00           O  
ATOM    159  NE2 GLN A  95     -13.276  -8.064  11.010  1.00  0.00           N  
ATOM    160  H   GLN A  95     -13.387  -4.231  12.759  1.00  0.00           H  
ATOM    161  HA  GLN A  95     -11.003  -4.793  14.306  1.00  0.00           H  
ATOM    162  HB2 GLN A  95     -11.556  -5.062  11.306  1.00  0.00           H  
ATOM    163  HB3 GLN A  95     -10.196  -5.794  12.150  1.00  0.00           H  
ATOM    164  HG2 GLN A  95     -11.703  -7.141  13.515  1.00  0.00           H  
ATOM    165  HG3 GLN A  95     -13.108  -6.325  12.833  1.00  0.00           H  
ATOM    166 HE21 GLN A  95     -14.108  -7.717  11.396  1.00  0.00           H  
ATOM    167 HE22 GLN A  95     -13.309  -8.709  10.272  1.00  0.00           H  
ATOM    168  N   VAL A  96      -9.148  -3.481  12.970  1.00  0.00           N  
ATOM    169  CA  VAL A  96      -8.207  -2.402  12.618  1.00  0.00           C  
ATOM    170  C   VAL A  96      -8.297  -2.058  11.150  1.00  0.00           C  
ATOM    171  O   VAL A  96      -8.529  -2.911  10.316  1.00  0.00           O  
ATOM    172  CB  VAL A  96      -6.792  -2.860  12.920  1.00  0.00           C  
ATOM    173  CG1 VAL A  96      -5.823  -1.729  12.604  1.00  0.00           C  
ATOM    174  CG2 VAL A  96      -6.684  -3.209  14.397  1.00  0.00           C  
ATOM    175  H   VAL A  96      -8.815  -4.373  13.202  1.00  0.00           H  
ATOM    176  HA  VAL A  96      -8.455  -1.518  13.201  1.00  0.00           H  
ATOM    177  HB  VAL A  96      -6.558  -3.713  12.321  1.00  0.00           H  
ATOM    178 HG11 VAL A  96      -5.890  -1.476  11.557  1.00  0.00           H  
ATOM    179 HG12 VAL A  96      -4.815  -2.039  12.833  1.00  0.00           H  
ATOM    180 HG13 VAL A  96      -6.072  -0.862  13.196  1.00  0.00           H  
ATOM    181 HG21 VAL A  96      -7.013  -2.370  14.993  1.00  0.00           H  
ATOM    182 HG22 VAL A  96      -5.660  -3.438  14.642  1.00  0.00           H  
ATOM    183 HG23 VAL A  96      -7.304  -4.064  14.615  1.00  0.00           H  
ATOM    184  N   LYS A  97      -8.105  -0.810  10.873  1.00  0.00           N  
ATOM    185  CA  LYS A  97      -8.165  -0.335   9.466  1.00  0.00           C  
ATOM    186  C   LYS A  97      -6.774   0.027   8.965  1.00  0.00           C  
ATOM    187  O   LYS A  97      -5.880   0.285   9.747  1.00  0.00           O  
ATOM    188  CB  LYS A  97      -9.057   0.916   9.415  1.00  0.00           C  
ATOM    189  CG  LYS A  97     -10.396   0.552   8.763  1.00  0.00           C  
ATOM    190  CD  LYS A  97     -11.162  -0.403   9.685  1.00  0.00           C  
ATOM    191  CE  LYS A  97     -12.580  -0.598   9.140  1.00  0.00           C  
ATOM    192  NZ  LYS A  97     -13.366  -1.496  10.033  1.00  0.00           N  
ATOM    193  H   LYS A  97      -7.896  -0.186  11.594  1.00  0.00           H  
ATOM    194  HA  LYS A  97      -8.573  -1.124   8.836  1.00  0.00           H  
ATOM    195  HB2 LYS A  97      -9.228   1.281  10.417  1.00  0.00           H  
ATOM    196  HB3 LYS A  97      -8.569   1.685   8.835  1.00  0.00           H  
ATOM    197  HG2 LYS A  97     -10.978   1.448   8.605  1.00  0.00           H  
ATOM    198  HG3 LYS A  97     -10.217   0.073   7.813  1.00  0.00           H  
ATOM    199  HD2 LYS A  97     -10.654  -1.355   9.724  1.00  0.00           H  
ATOM    200  HD3 LYS A  97     -11.210   0.014  10.681  1.00  0.00           H  
ATOM    201  HE2 LYS A  97     -13.078   0.358   9.077  1.00  0.00           H  
ATOM    202  HE3 LYS A  97     -12.532  -1.035   8.154  1.00  0.00           H  
ATOM    203  HZ1 LYS A  97     -14.380  -1.389   9.828  1.00  0.00           H  
ATOM    204  HZ2 LYS A  97     -13.185  -1.244  11.026  1.00  0.00           H  
ATOM    205  HZ3 LYS A  97     -13.083  -2.484   9.869  1.00  0.00           H  
ATOM    206  N   GLU A  98      -6.617   0.034   7.668  1.00  0.00           N  
ATOM    207  CA  GLU A  98      -5.294   0.374   7.092  1.00  0.00           C  
ATOM    208  C   GLU A  98      -5.456   1.225   5.843  1.00  0.00           C  
ATOM    209  O   GLU A  98      -6.301   0.949   5.013  1.00  0.00           O  
ATOM    210  CB  GLU A  98      -4.586  -0.935   6.706  1.00  0.00           C  
ATOM    211  CG  GLU A  98      -5.483  -1.726   5.753  1.00  0.00           C  
ATOM    212  CD  GLU A  98      -4.969  -3.163   5.644  1.00  0.00           C  
ATOM    213  OE1 GLU A  98      -3.997  -3.337   4.927  1.00  0.00           O  
ATOM    214  OE2 GLU A  98      -5.577  -4.005   6.283  1.00  0.00           O  
ATOM    215  H   GLU A  98      -7.370  -0.175   7.079  1.00  0.00           H  
ATOM    216  HA  GLU A  98      -4.715   0.928   7.826  1.00  0.00           H  
ATOM    217  HB2 GLU A  98      -3.648  -0.711   6.220  1.00  0.00           H  
ATOM    218  HB3 GLU A  98      -4.393  -1.520   7.595  1.00  0.00           H  
ATOM    219  HG2 GLU A  98      -6.495  -1.738   6.130  1.00  0.00           H  
ATOM    220  HG3 GLU A  98      -5.472  -1.268   4.775  1.00  0.00           H  
ATOM    221  N   ILE A  99      -4.640   2.251   5.736  1.00  0.00           N  
ATOM    222  CA  ILE A  99      -4.724   3.145   4.546  1.00  0.00           C  
ATOM    223  C   ILE A  99      -3.403   3.153   3.790  1.00  0.00           C  
ATOM    224  O   ILE A  99      -2.364   3.466   4.347  1.00  0.00           O  
ATOM    225  CB  ILE A  99      -5.018   4.571   5.024  1.00  0.00           C  
ATOM    226  CG1 ILE A  99      -6.251   4.587   5.936  1.00  0.00           C  
ATOM    227  CG2 ILE A  99      -5.298   5.450   3.789  1.00  0.00           C  
ATOM    228  CD1 ILE A  99      -7.498   4.185   5.137  1.00  0.00           C  
ATOM    229  H   ILE A  99      -3.975   2.427   6.438  1.00  0.00           H  
ATOM    230  HA  ILE A  99      -5.504   2.791   3.881  1.00  0.00           H  
ATOM    231  HB  ILE A  99      -4.157   4.945   5.578  1.00  0.00           H  
ATOM    232 HG12 ILE A  99      -6.107   3.893   6.751  1.00  0.00           H  
ATOM    233 HG13 ILE A  99      -6.389   5.579   6.340  1.00  0.00           H  
ATOM    234 HG21 ILE A  99      -4.368   5.851   3.409  1.00  0.00           H  
ATOM    235 HG22 ILE A  99      -5.952   6.265   4.061  1.00  0.00           H  
ATOM    236 HG23 ILE A  99      -5.771   4.858   3.019  1.00  0.00           H  
ATOM    237 HD11 ILE A  99      -8.377   4.314   5.750  1.00  0.00           H  
ATOM    238 HD12 ILE A  99      -7.424   3.151   4.838  1.00  0.00           H  
ATOM    239 HD13 ILE A  99      -7.587   4.805   4.257  1.00  0.00           H  
ATOM    240  N   LYS A 100      -3.460   2.800   2.537  1.00  0.00           N  
ATOM    241  CA  LYS A 100      -2.218   2.785   1.734  1.00  0.00           C  
ATOM    242  C   LYS A 100      -1.893   4.193   1.269  1.00  0.00           C  
ATOM    243  O   LYS A 100      -2.784   5.002   1.088  1.00  0.00           O  
ATOM    244  CB  LYS A 100      -2.437   1.887   0.506  1.00  0.00           C  
ATOM    245  CG  LYS A 100      -2.176   0.431   0.897  1.00  0.00           C  
ATOM    246  CD  LYS A 100      -3.309  -0.057   1.803  1.00  0.00           C  
ATOM    247  CE  LYS A 100      -3.080  -1.530   2.149  1.00  0.00           C  
ATOM    248  NZ  LYS A 100      -2.416  -1.656   3.476  1.00  0.00           N  
ATOM    249  H   LYS A 100      -4.317   2.550   2.130  1.00  0.00           H  
ATOM    250  HA  LYS A 100      -1.399   2.413   2.350  1.00  0.00           H  
ATOM    251  HB2 LYS A 100      -3.453   1.993   0.154  1.00  0.00           H  
ATOM    252  HB3 LYS A 100      -1.756   2.180  -0.283  1.00  0.00           H  
ATOM    253  HG2 LYS A 100      -2.132  -0.182   0.008  1.00  0.00           H  
ATOM    254  HG3 LYS A 100      -1.236   0.359   1.423  1.00  0.00           H  
ATOM    255  HD2 LYS A 100      -3.328   0.530   2.709  1.00  0.00           H  
ATOM    256  HD3 LYS A 100      -4.254   0.052   1.291  1.00  0.00           H  
ATOM    257  HE2 LYS A 100      -4.029  -2.047   2.177  1.00  0.00           H  
ATOM    258  HE3 LYS A 100      -2.454  -1.986   1.396  1.00  0.00           H  
ATOM    259  HZ1 LYS A 100      -1.396  -1.801   3.340  1.00  0.00           H  
ATOM    260  HZ2 LYS A 100      -2.817  -2.469   3.988  1.00  0.00           H  
ATOM    261  HZ3 LYS A 100      -2.573  -0.788   4.026  1.00  0.00           H  
ATOM    262  N   PHE A 101      -0.625   4.466   1.086  1.00  0.00           N  
ATOM    263  CA  PHE A 101      -0.224   5.826   0.633  1.00  0.00           C  
ATOM    264  C   PHE A 101       0.694   5.757  -0.573  1.00  0.00           C  
ATOM    265  O   PHE A 101       1.694   5.062  -0.561  1.00  0.00           O  
ATOM    266  CB  PHE A 101       0.544   6.502   1.775  1.00  0.00           C  
ATOM    267  CG  PHE A 101      -0.404   7.384   2.589  1.00  0.00           C  
ATOM    268  CD1 PHE A 101      -1.086   6.867   3.677  1.00  0.00           C  
ATOM    269  CD2 PHE A 101      -0.571   8.720   2.264  1.00  0.00           C  
ATOM    270  CE1 PHE A 101      -1.919   7.671   4.425  1.00  0.00           C  
ATOM    271  CE2 PHE A 101      -1.406   9.522   3.015  1.00  0.00           C  
ATOM    272  CZ  PHE A 101      -2.079   8.999   4.094  1.00  0.00           C  
ATOM    273  H   PHE A 101       0.057   3.780   1.249  1.00  0.00           H  
ATOM    274  HA  PHE A 101      -1.108   6.400   0.370  1.00  0.00           H  
ATOM    275  HB2 PHE A 101       0.972   5.751   2.420  1.00  0.00           H  
ATOM    276  HB3 PHE A 101       1.335   7.113   1.366  1.00  0.00           H  
ATOM    277  HD1 PHE A 101      -0.966   5.826   3.941  1.00  0.00           H  
ATOM    278  HD2 PHE A 101      -0.046   9.136   1.418  1.00  0.00           H  
ATOM    279  HE1 PHE A 101      -2.445   7.259   5.270  1.00  0.00           H  
ATOM    280  HE2 PHE A 101      -1.530  10.563   2.755  1.00  0.00           H  
ATOM    281  HZ  PHE A 101      -2.726   9.630   4.686  1.00  0.00           H  
ATOM    282  N   ARG A 102       0.339   6.476  -1.598  1.00  0.00           N  
ATOM    283  CA  ARG A 102       1.179   6.469  -2.810  1.00  0.00           C  
ATOM    284  C   ARG A 102       2.270   7.548  -2.673  1.00  0.00           C  
ATOM    285  O   ARG A 102       1.971   8.685  -2.370  1.00  0.00           O  
ATOM    286  CB  ARG A 102       0.284   6.813  -4.018  1.00  0.00           C  
ATOM    287  CG  ARG A 102       0.587   5.844  -5.165  1.00  0.00           C  
ATOM    288  CD  ARG A 102      -0.548   5.902  -6.191  1.00  0.00           C  
ATOM    289  NE  ARG A 102      -1.125   7.279  -6.206  1.00  0.00           N  
ATOM    290  CZ  ARG A 102      -1.960   7.614  -7.154  1.00  0.00           C  
ATOM    291  NH1 ARG A 102      -3.189   7.915  -6.834  1.00  0.00           N  
ATOM    292  NH2 ARG A 102      -1.537   7.637  -8.389  1.00  0.00           N  
ATOM    293  H   ARG A 102      -0.479   7.016  -1.566  1.00  0.00           H  
ATOM    294  HA  ARG A 102       1.625   5.491  -2.918  1.00  0.00           H  
ATOM    295  HB2 ARG A 102      -0.755   6.727  -3.735  1.00  0.00           H  
ATOM    296  HB3 ARG A 102       0.481   7.826  -4.337  1.00  0.00           H  
ATOM    297  HG2 ARG A 102       1.517   6.123  -5.638  1.00  0.00           H  
ATOM    298  HG3 ARG A 102       0.675   4.838  -4.779  1.00  0.00           H  
ATOM    299  HD2 ARG A 102      -0.168   5.664  -7.173  1.00  0.00           H  
ATOM    300  HD3 ARG A 102      -1.320   5.194  -5.925  1.00  0.00           H  
ATOM    301  HE  ARG A 102      -0.879   7.926  -5.511  1.00  0.00           H  
ATOM    302 HH11 ARG A 102      -3.477   7.889  -5.878  1.00  0.00           H  
ATOM    303 HH12 ARG A 102      -3.842   8.173  -7.547  1.00  0.00           H  
ATOM    304 HH21 ARG A 102      -0.588   7.402  -8.598  1.00  0.00           H  
ATOM    305 HH22 ARG A 102      -2.163   7.889  -9.127  1.00  0.00           H  
ATOM    306  N   PRO A 103       3.525   7.177  -2.900  1.00  0.00           N  
ATOM    307  CA  PRO A 103       4.618   8.136  -2.790  1.00  0.00           C  
ATOM    308  C   PRO A 103       4.386   9.350  -3.684  1.00  0.00           C  
ATOM    309  O   PRO A 103       5.184  10.267  -3.705  1.00  0.00           O  
ATOM    310  CB  PRO A 103       5.872   7.368  -3.260  1.00  0.00           C  
ATOM    311  CG  PRO A 103       5.433   5.901  -3.561  1.00  0.00           C  
ATOM    312  CD  PRO A 103       3.919   5.817  -3.295  1.00  0.00           C  
ATOM    313  HA  PRO A 103       4.716   8.454  -1.752  1.00  0.00           H  
ATOM    314  HB2 PRO A 103       6.272   7.824  -4.154  1.00  0.00           H  
ATOM    315  HB3 PRO A 103       6.623   7.377  -2.485  1.00  0.00           H  
ATOM    316  HG2 PRO A 103       5.641   5.657  -4.592  1.00  0.00           H  
ATOM    317  HG3 PRO A 103       5.960   5.216  -2.912  1.00  0.00           H  
ATOM    318  HD2 PRO A 103       3.393   5.522  -4.192  1.00  0.00           H  
ATOM    319  HD3 PRO A 103       3.716   5.122  -2.495  1.00  0.00           H  
ATOM    320  N   GLY A 104       3.292   9.327  -4.403  1.00  0.00           N  
ATOM    321  CA  GLY A 104       2.969  10.469  -5.311  1.00  0.00           C  
ATOM    322  C   GLY A 104       1.727  11.200  -4.804  1.00  0.00           C  
ATOM    323  O   GLY A 104       1.058  11.889  -5.551  1.00  0.00           O  
ATOM    324  H   GLY A 104       2.684   8.560  -4.345  1.00  0.00           H  
ATOM    325  HA2 GLY A 104       3.800  11.155  -5.344  1.00  0.00           H  
ATOM    326  HA3 GLY A 104       2.780  10.090  -6.305  1.00  0.00           H  
ATOM    327  N   THR A 105       1.442  11.034  -3.540  1.00  0.00           N  
ATOM    328  CA  THR A 105       0.251  11.709  -2.967  1.00  0.00           C  
ATOM    329  C   THR A 105       0.401  13.225  -3.017  1.00  0.00           C  
ATOM    330  O   THR A 105       1.383  13.770  -2.551  1.00  0.00           O  
ATOM    331  CB  THR A 105       0.110  11.275  -1.506  1.00  0.00           C  
ATOM    332  OG1 THR A 105      -0.290   9.921  -1.555  1.00  0.00           O  
ATOM    333  CG2 THR A 105      -1.065  12.000  -0.829  1.00  0.00           C  
ATOM    334  H   THR A 105       2.016  10.469  -2.973  1.00  0.00           H  
ATOM    335  HA  THR A 105      -0.626  11.422  -3.539  1.00  0.00           H  
ATOM    336  HB  THR A 105       1.041  11.384  -0.962  1.00  0.00           H  
ATOM    337  HG1 THR A 105       0.486   9.377  -1.404  1.00  0.00           H  
ATOM    338 HG21 THR A 105      -1.040  11.819   0.235  1.00  0.00           H  
ATOM    339 HG22 THR A 105      -1.998  11.633  -1.230  1.00  0.00           H  
ATOM    340 HG23 THR A 105      -0.992  13.062  -1.012  1.00  0.00           H  
ATOM    341  N   GLU A 106      -0.581  13.881  -3.582  1.00  0.00           N  
ATOM    342  CA  GLU A 106      -0.517  15.361  -3.674  1.00  0.00           C  
ATOM    343  C   GLU A 106      -1.273  16.003  -2.519  1.00  0.00           C  
ATOM    344  O   GLU A 106      -1.499  15.383  -1.500  1.00  0.00           O  
ATOM    345  CB  GLU A 106      -1.171  15.798  -4.995  1.00  0.00           C  
ATOM    346  CG  GLU A 106      -2.660  15.448  -4.962  1.00  0.00           C  
ATOM    347  CD  GLU A 106      -3.301  15.834  -6.296  1.00  0.00           C  
ATOM    348  OE1 GLU A 106      -3.168  15.038  -7.211  1.00  0.00           O  
ATOM    349  OE2 GLU A 106      -3.887  16.904  -6.326  1.00  0.00           O  
ATOM    350  H   GLU A 106      -1.354  13.396  -3.943  1.00  0.00           H  
ATOM    351  HA  GLU A 106       0.524  15.677  -3.635  1.00  0.00           H  
ATOM    352  HB2 GLU A 106      -1.053  16.865  -5.122  1.00  0.00           H  
ATOM    353  HB3 GLU A 106      -0.697  15.289  -5.821  1.00  0.00           H  
ATOM    354  HG2 GLU A 106      -2.783  14.387  -4.800  1.00  0.00           H  
ATOM    355  HG3 GLU A 106      -3.146  15.990  -4.163  1.00  0.00           H  
ATOM    356  N   GLU A 107      -1.652  17.236  -2.701  1.00  0.00           N  
ATOM    357  CA  GLU A 107      -2.394  17.937  -1.625  1.00  0.00           C  
ATOM    358  C   GLU A 107      -3.796  17.355  -1.454  1.00  0.00           C  
ATOM    359  O   GLU A 107      -4.173  16.948  -0.373  1.00  0.00           O  
ATOM    360  CB  GLU A 107      -2.523  19.418  -2.012  1.00  0.00           C  
ATOM    361  CG  GLU A 107      -1.173  19.927  -2.524  1.00  0.00           C  
ATOM    362  CD  GLU A 107      -1.305  21.403  -2.905  1.00  0.00           C  
ATOM    363  OE1 GLU A 107      -1.044  21.689  -4.062  1.00  0.00           O  
ATOM    364  OE2 GLU A 107      -1.658  22.161  -2.017  1.00  0.00           O  
ATOM    365  H   GLU A 107      -1.447  17.697  -3.542  1.00  0.00           H  
ATOM    366  HA  GLU A 107      -1.847  17.827  -0.690  1.00  0.00           H  
ATOM    367  HB2 GLU A 107      -3.269  19.526  -2.786  1.00  0.00           H  
ATOM    368  HB3 GLU A 107      -2.824  19.993  -1.149  1.00  0.00           H  
ATOM    369  HG2 GLU A 107      -0.424  19.822  -1.752  1.00  0.00           H  
ATOM    370  HG3 GLU A 107      -0.872  19.359  -3.392  1.00  0.00           H  
ATOM    371  N   GLY A 108      -4.540  17.327  -2.525  1.00  0.00           N  
ATOM    372  CA  GLY A 108      -5.924  16.776  -2.444  1.00  0.00           C  
ATOM    373  C   GLY A 108      -5.918  15.358  -1.862  1.00  0.00           C  
ATOM    374  O   GLY A 108      -6.621  15.073  -0.913  1.00  0.00           O  
ATOM    375  H   GLY A 108      -4.192  17.666  -3.377  1.00  0.00           H  
ATOM    376  HA2 GLY A 108      -6.525  17.415  -1.815  1.00  0.00           H  
ATOM    377  HA3 GLY A 108      -6.355  16.751  -3.435  1.00  0.00           H  
ATOM    378  N   ASP A 109      -5.126  14.500  -2.443  1.00  0.00           N  
ATOM    379  CA  ASP A 109      -5.066  13.105  -1.936  1.00  0.00           C  
ATOM    380  C   ASP A 109      -4.554  13.062  -0.499  1.00  0.00           C  
ATOM    381  O   ASP A 109      -4.900  12.178   0.258  1.00  0.00           O  
ATOM    382  CB  ASP A 109      -4.103  12.310  -2.826  1.00  0.00           C  
ATOM    383  CG  ASP A 109      -4.690  12.197  -4.235  1.00  0.00           C  
ATOM    384  OD1 ASP A 109      -3.939  12.466  -5.158  1.00  0.00           O  
ATOM    385  OD2 ASP A 109      -5.857  11.848  -4.309  1.00  0.00           O  
ATOM    386  H   ASP A 109      -4.576  14.773  -3.207  1.00  0.00           H  
ATOM    387  HA  ASP A 109      -6.067  12.674  -1.968  1.00  0.00           H  
ATOM    388  HB2 ASP A 109      -3.150  12.815  -2.878  1.00  0.00           H  
ATOM    389  HB3 ASP A 109      -3.960  11.321  -2.418  1.00  0.00           H  
ATOM    390  N   TYR A 110      -3.739  14.015  -0.147  1.00  0.00           N  
ATOM    391  CA  TYR A 110      -3.202  14.038   1.235  1.00  0.00           C  
ATOM    392  C   TYR A 110      -4.283  14.448   2.227  1.00  0.00           C  
ATOM    393  O   TYR A 110      -4.221  14.113   3.393  1.00  0.00           O  
ATOM    394  CB  TYR A 110      -2.060  15.064   1.292  1.00  0.00           C  
ATOM    395  CG  TYR A 110      -1.693  15.337   2.754  1.00  0.00           C  
ATOM    396  CD1 TYR A 110      -1.335  14.302   3.593  1.00  0.00           C  
ATOM    397  CD2 TYR A 110      -1.707  16.625   3.249  1.00  0.00           C  
ATOM    398  CE1 TYR A 110      -0.994  14.552   4.907  1.00  0.00           C  
ATOM    399  CE2 TYR A 110      -1.367  16.875   4.564  1.00  0.00           C  
ATOM    400  CZ  TYR A 110      -1.007  15.839   5.403  1.00  0.00           C  
ATOM    401  OH  TYR A 110      -0.660  16.089   6.716  1.00  0.00           O  
ATOM    402  H   TYR A 110      -3.486  14.712  -0.789  1.00  0.00           H  
ATOM    403  HA  TYR A 110      -2.843  13.041   1.493  1.00  0.00           H  
ATOM    404  HB2 TYR A 110      -1.194  14.677   0.775  1.00  0.00           H  
ATOM    405  HB3 TYR A 110      -2.372  15.985   0.826  1.00  0.00           H  
ATOM    406  HD1 TYR A 110      -1.317  13.290   3.217  1.00  0.00           H  
ATOM    407  HD2 TYR A 110      -1.988  17.445   2.604  1.00  0.00           H  
ATOM    408  HE1 TYR A 110      -0.715  13.733   5.553  1.00  0.00           H  
ATOM    409  HE2 TYR A 110      -1.383  17.887   4.939  1.00  0.00           H  
ATOM    410  HH  TYR A 110      -1.455  16.342   7.190  1.00  0.00           H  
ATOM    411  N   GLN A 111      -5.258  15.169   1.743  1.00  0.00           N  
ATOM    412  CA  GLN A 111      -6.354  15.612   2.641  1.00  0.00           C  
ATOM    413  C   GLN A 111      -7.345  14.484   2.910  1.00  0.00           C  
ATOM    414  O   GLN A 111      -7.569  14.113   4.045  1.00  0.00           O  
ATOM    415  CB  GLN A 111      -7.098  16.765   1.954  1.00  0.00           C  
ATOM    416  CG  GLN A 111      -8.100  17.374   2.936  1.00  0.00           C  
ATOM    417  CD  GLN A 111      -8.579  18.721   2.391  1.00  0.00           C  
ATOM    418  OE1 GLN A 111      -8.413  19.024   1.226  1.00  0.00           O  
ATOM    419  NE2 GLN A 111      -9.177  19.555   3.196  1.00  0.00           N  
ATOM    420  H   GLN A 111      -5.267  15.415   0.796  1.00  0.00           H  
ATOM    421  HA  GLN A 111      -5.925  15.939   3.587  1.00  0.00           H  
ATOM    422  HB2 GLN A 111      -6.391  17.520   1.642  1.00  0.00           H  
ATOM    423  HB3 GLN A 111      -7.623  16.392   1.088  1.00  0.00           H  
ATOM    424  HG2 GLN A 111      -8.946  16.714   3.052  1.00  0.00           H  
ATOM    425  HG3 GLN A 111      -7.628  17.524   3.896  1.00  0.00           H  
ATOM    426 HE21 GLN A 111      -9.315  19.316   4.136  1.00  0.00           H  
ATOM    427 HE22 GLN A 111      -9.487  20.422   2.860  1.00  0.00           H  
ATOM    428  N   VAL A 112      -7.925  13.956   1.864  1.00  0.00           N  
ATOM    429  CA  VAL A 112      -8.900  12.854   2.061  1.00  0.00           C  
ATOM    430  C   VAL A 112      -8.272  11.722   2.860  1.00  0.00           C  
ATOM    431  O   VAL A 112      -8.879  11.188   3.767  1.00  0.00           O  
ATOM    432  CB  VAL A 112      -9.329  12.320   0.685  1.00  0.00           C  
ATOM    433  CG1 VAL A 112      -9.848  13.479  -0.167  1.00  0.00           C  
ATOM    434  CG2 VAL A 112      -8.128  11.682  -0.009  1.00  0.00           C  
ATOM    435  H   VAL A 112      -7.718  14.282   0.963  1.00  0.00           H  
ATOM    436  HA  VAL A 112      -9.760  13.238   2.611  1.00  0.00           H  
ATOM    437  HB  VAL A 112     -10.108  11.582   0.811  1.00  0.00           H  
ATOM    438 HG11 VAL A 112     -10.498  14.105   0.427  1.00  0.00           H  
ATOM    439 HG12 VAL A 112     -10.402  13.093  -1.010  1.00  0.00           H  
ATOM    440 HG13 VAL A 112      -9.018  14.067  -0.527  1.00  0.00           H  
ATOM    441 HG21 VAL A 112      -7.948  10.703   0.405  1.00  0.00           H  
ATOM    442 HG22 VAL A 112      -7.253  12.298   0.138  1.00  0.00           H  
ATOM    443 HG23 VAL A 112      -8.326  11.590  -1.067  1.00  0.00           H  
ATOM    444  N   LYS A 113      -7.066  11.376   2.510  1.00  0.00           N  
ATOM    445  CA  LYS A 113      -6.383  10.282   3.241  1.00  0.00           C  
ATOM    446  C   LYS A 113      -6.286  10.621   4.706  1.00  0.00           C  
ATOM    447  O   LYS A 113      -6.826   9.934   5.551  1.00  0.00           O  
ATOM    448  CB  LYS A 113      -4.961  10.153   2.690  1.00  0.00           C  
ATOM    449  CG  LYS A 113      -5.022   9.663   1.242  1.00  0.00           C  
ATOM    450  CD  LYS A 113      -5.135   8.139   1.228  1.00  0.00           C  
ATOM    451  CE  LYS A 113      -4.893   7.635  -0.196  1.00  0.00           C  
ATOM    452  NZ  LYS A 113      -3.434   7.488  -0.453  1.00  0.00           N  
ATOM    453  H   LYS A 113      -6.611  11.840   1.773  1.00  0.00           H  
ATOM    454  HA  LYS A 113      -6.941   9.354   3.122  1.00  0.00           H  
ATOM    455  HB2 LYS A 113      -4.470  11.119   2.729  1.00  0.00           H  
ATOM    456  HB3 LYS A 113      -4.403   9.451   3.291  1.00  0.00           H  
ATOM    457  HG2 LYS A 113      -5.878  10.093   0.750  1.00  0.00           H  
ATOM    458  HG3 LYS A 113      -4.125   9.964   0.719  1.00  0.00           H  
ATOM    459  HD2 LYS A 113      -4.399   7.714   1.893  1.00  0.00           H  
ATOM    460  HD3 LYS A 113      -6.122   7.844   1.556  1.00  0.00           H  
ATOM    461  HE2 LYS A 113      -5.374   6.677  -0.327  1.00  0.00           H  
ATOM    462  HE3 LYS A 113      -5.308   8.338  -0.904  1.00  0.00           H  
ATOM    463  HZ1 LYS A 113      -2.905   7.720   0.412  1.00  0.00           H  
ATOM    464  HZ2 LYS A 113      -3.150   8.135  -1.216  1.00  0.00           H  
ATOM    465  HZ3 LYS A 113      -3.227   6.508  -0.733  1.00  0.00           H  
ATOM    466  N   LEU A 114      -5.596  11.682   4.983  1.00  0.00           N  
ATOM    467  CA  LEU A 114      -5.438  12.099   6.359  1.00  0.00           C  
ATOM    468  C   LEU A 114      -6.785  12.137   7.054  1.00  0.00           C  
ATOM    469  O   LEU A 114      -6.901  11.779   8.208  1.00  0.00           O  
ATOM    470  CB  LEU A 114      -4.836  13.490   6.328  1.00  0.00           C  
ATOM    471  CG  LEU A 114      -4.710  13.997   7.728  1.00  0.00           C  
ATOM    472  CD1 LEU A 114      -3.797  13.065   8.525  1.00  0.00           C  
ATOM    473  CD2 LEU A 114      -4.103  15.394   7.691  1.00  0.00           C  
ATOM    474  H   LEU A 114      -5.193  12.207   4.272  1.00  0.00           H  
ATOM    475  HA  LEU A 114      -4.783  11.402   6.876  1.00  0.00           H  
ATOM    476  HB2 LEU A 114      -3.864  13.452   5.868  1.00  0.00           H  
ATOM    477  HB3 LEU A 114      -5.476  14.147   5.762  1.00  0.00           H  
ATOM    478  HG  LEU A 114      -5.679  14.028   8.172  1.00  0.00           H  
ATOM    479 HD11 LEU A 114      -3.276  13.625   9.286  1.00  0.00           H  
ATOM    480 HD12 LEU A 114      -3.075  12.609   7.863  1.00  0.00           H  
ATOM    481 HD13 LEU A 114      -4.385  12.290   8.994  1.00  0.00           H  
ATOM    482 HD21 LEU A 114      -3.985  15.768   8.696  1.00  0.00           H  
ATOM    483 HD22 LEU A 114      -4.753  16.057   7.137  1.00  0.00           H  
ATOM    484 HD23 LEU A 114      -3.137  15.356   7.207  1.00  0.00           H  
ATOM    485  N   ARG A 115      -7.788  12.569   6.339  1.00  0.00           N  
ATOM    486  CA  ARG A 115      -9.127  12.629   6.955  1.00  0.00           C  
ATOM    487  C   ARG A 115      -9.564  11.234   7.372  1.00  0.00           C  
ATOM    488  O   ARG A 115     -10.050  11.035   8.467  1.00  0.00           O  
ATOM    489  CB  ARG A 115     -10.125  13.181   5.925  1.00  0.00           C  
ATOM    490  CG  ARG A 115     -11.374  13.667   6.662  1.00  0.00           C  
ATOM    491  CD  ARG A 115     -12.219  14.522   5.718  1.00  0.00           C  
ATOM    492  NE  ARG A 115     -13.345  15.120   6.490  1.00  0.00           N  
ATOM    493  CZ  ARG A 115     -13.908  16.217   6.063  1.00  0.00           C  
ATOM    494  NH1 ARG A 115     -14.449  17.026   6.931  1.00  0.00           N  
ATOM    495  NH2 ARG A 115     -13.910  16.468   4.782  1.00  0.00           N  
ATOM    496  H   ARG A 115      -7.654  12.849   5.410  1.00  0.00           H  
ATOM    497  HA  ARG A 115      -9.086  13.267   7.837  1.00  0.00           H  
ATOM    498  HB2 ARG A 115      -9.677  14.003   5.388  1.00  0.00           H  
ATOM    499  HB3 ARG A 115     -10.394  12.403   5.225  1.00  0.00           H  
ATOM    500  HG2 ARG A 115     -11.952  12.817   6.995  1.00  0.00           H  
ATOM    501  HG3 ARG A 115     -11.083  14.253   7.520  1.00  0.00           H  
ATOM    502  HD2 ARG A 115     -11.615  15.312   5.297  1.00  0.00           H  
ATOM    503  HD3 ARG A 115     -12.616  13.911   4.922  1.00  0.00           H  
ATOM    504  HE  ARG A 115     -13.660  14.693   7.315  1.00  0.00           H  
ATOM    505 HH11 ARG A 115     -14.429  16.801   7.906  1.00  0.00           H  
ATOM    506 HH12 ARG A 115     -14.884  17.872   6.623  1.00  0.00           H  
ATOM    507 HH21 ARG A 115     -13.485  15.825   4.146  1.00  0.00           H  
ATOM    508 HH22 ARG A 115     -14.337  17.305   4.437  1.00  0.00           H  
ATOM    509  N   ASN A 116      -9.383  10.285   6.486  1.00  0.00           N  
ATOM    510  CA  ASN A 116      -9.782   8.901   6.825  1.00  0.00           C  
ATOM    511  C   ASN A 116      -9.042   8.445   8.070  1.00  0.00           C  
ATOM    512  O   ASN A 116      -9.648   8.119   9.072  1.00  0.00           O  
ATOM    513  CB  ASN A 116      -9.401   7.976   5.655  1.00  0.00           C  
ATOM    514  CG  ASN A 116     -10.072   8.473   4.373  1.00  0.00           C  
ATOM    515  OD1 ASN A 116     -11.063   9.176   4.410  1.00  0.00           O  
ATOM    516  ND2 ASN A 116      -9.565   8.131   3.220  1.00  0.00           N  
ATOM    517  H   ASN A 116      -8.990  10.489   5.608  1.00  0.00           H  
ATOM    518  HA  ASN A 116     -10.853   8.874   7.015  1.00  0.00           H  
ATOM    519  HB2 ASN A 116      -8.331   7.979   5.521  1.00  0.00           H  
ATOM    520  HB3 ASN A 116      -9.732   6.970   5.863  1.00  0.00           H  
ATOM    521 HD21 ASN A 116      -8.765   7.565   3.184  1.00  0.00           H  
ATOM    522 HD22 ASN A 116      -9.983   8.442   2.389  1.00  0.00           H  
ATOM    523  N   LEU A 117      -7.738   8.431   7.989  1.00  0.00           N  
ATOM    524  CA  LEU A 117      -6.944   8.002   9.163  1.00  0.00           C  
ATOM    525  C   LEU A 117      -7.466   8.681  10.417  1.00  0.00           C  
ATOM    526  O   LEU A 117      -7.733   8.041  11.418  1.00  0.00           O  
ATOM    527  CB  LEU A 117      -5.485   8.440   8.956  1.00  0.00           C  
ATOM    528  CG  LEU A 117      -4.831   7.568   7.887  1.00  0.00           C  
ATOM    529  CD1 LEU A 117      -3.529   8.236   7.432  1.00  0.00           C  
ATOM    530  CD2 LEU A 117      -4.515   6.193   8.483  1.00  0.00           C  
ATOM    531  H   LEU A 117      -7.289   8.690   7.153  1.00  0.00           H  
ATOM    532  HA  LEU A 117      -7.020   6.922   9.277  1.00  0.00           H  
ATOM    533  HB2 LEU A 117      -5.460   9.475   8.643  1.00  0.00           H  
ATOM    534  HB3 LEU A 117      -4.943   8.341   9.886  1.00  0.00           H  
ATOM    535  HG  LEU A 117      -5.498   7.458   7.047  1.00  0.00           H  
ATOM    536 HD11 LEU A 117      -3.651   8.623   6.431  1.00  0.00           H  
ATOM    537 HD12 LEU A 117      -2.723   7.515   7.441  1.00  0.00           H  
ATOM    538 HD13 LEU A 117      -3.283   9.050   8.098  1.00  0.00           H  
ATOM    539 HD21 LEU A 117      -5.420   5.607   8.549  1.00  0.00           H  
ATOM    540 HD22 LEU A 117      -4.096   6.311   9.470  1.00  0.00           H  
ATOM    541 HD23 LEU A 117      -3.805   5.676   7.855  1.00  0.00           H  
ATOM    542  N   VAL A 118      -7.604   9.974  10.336  1.00  0.00           N  
ATOM    543  CA  VAL A 118      -8.102  10.730  11.506  1.00  0.00           C  
ATOM    544  C   VAL A 118      -9.542  10.348  11.851  1.00  0.00           C  
ATOM    545  O   VAL A 118      -9.809   9.847  12.925  1.00  0.00           O  
ATOM    546  CB  VAL A 118      -8.051  12.215  11.155  1.00  0.00           C  
ATOM    547  CG1 VAL A 118      -8.479  13.034  12.370  1.00  0.00           C  
ATOM    548  CG2 VAL A 118      -6.619  12.588  10.780  1.00  0.00           C  
ATOM    549  H   VAL A 118      -7.377  10.448   9.498  1.00  0.00           H  
ATOM    550  HA  VAL A 118      -7.466  10.516  12.359  1.00  0.00           H  
ATOM    551  HB  VAL A 118      -8.710  12.413  10.324  1.00  0.00           H  
ATOM    552 HG11 VAL A 118      -8.212  14.069  12.223  1.00  0.00           H  
ATOM    553 HG12 VAL A 118      -7.980  12.662  13.254  1.00  0.00           H  
ATOM    554 HG13 VAL A 118      -9.547  12.956  12.505  1.00  0.00           H  
ATOM    555 HG21 VAL A 118      -6.631  13.337  10.007  1.00  0.00           H  
ATOM    556 HG22 VAL A 118      -6.095  11.714  10.422  1.00  0.00           H  
ATOM    557 HG23 VAL A 118      -6.106  12.980  11.646  1.00  0.00           H  
ATOM    558  N   ARG A 119     -10.447  10.589  10.937  1.00  0.00           N  
ATOM    559  CA  ARG A 119     -11.866  10.241  11.215  1.00  0.00           C  
ATOM    560  C   ARG A 119     -11.979   8.815  11.738  1.00  0.00           C  
ATOM    561  O   ARG A 119     -12.800   8.525  12.590  1.00  0.00           O  
ATOM    562  CB  ARG A 119     -12.668  10.354   9.907  1.00  0.00           C  
ATOM    563  CG  ARG A 119     -14.155  10.505  10.245  1.00  0.00           C  
ATOM    564  CD  ARG A 119     -14.981  10.371   8.963  1.00  0.00           C  
ATOM    565  NE  ARG A 119     -14.281  11.084   7.860  1.00  0.00           N  
ATOM    566  CZ  ARG A 119     -14.501  10.728   6.624  1.00  0.00           C  
ATOM    567  NH1 ARG A 119     -15.554  10.004   6.352  1.00  0.00           N  
ATOM    568  NH2 ARG A 119     -13.661  11.105   5.700  1.00  0.00           N  
ATOM    569  H   ARG A 119     -10.193  10.995  10.081  1.00  0.00           H  
ATOM    570  HA  ARG A 119     -12.258  10.926  11.968  1.00  0.00           H  
ATOM    571  HB2 ARG A 119     -12.334  11.215   9.348  1.00  0.00           H  
ATOM    572  HB3 ARG A 119     -12.520   9.465   9.311  1.00  0.00           H  
ATOM    573  HG2 ARG A 119     -14.446   9.738  10.946  1.00  0.00           H  
ATOM    574  HG3 ARG A 119     -14.329  11.475  10.688  1.00  0.00           H  
ATOM    575  HD2 ARG A 119     -15.090   9.328   8.703  1.00  0.00           H  
ATOM    576  HD3 ARG A 119     -15.957  10.808   9.108  1.00  0.00           H  
ATOM    577  HE  ARG A 119     -13.660  11.816   8.060  1.00  0.00           H  
ATOM    578 HH11 ARG A 119     -16.177   9.733   7.087  1.00  0.00           H  
ATOM    579 HH12 ARG A 119     -15.738   9.722   5.411  1.00  0.00           H  
ATOM    580 HH21 ARG A 119     -12.865  11.659   5.944  1.00  0.00           H  
ATOM    581 HH22 ARG A 119     -13.814  10.841   4.748  1.00  0.00           H  
ATOM    582  N   PHE A 120     -11.152   7.949  11.221  1.00  0.00           N  
ATOM    583  CA  PHE A 120     -11.197   6.539  11.675  1.00  0.00           C  
ATOM    584  C   PHE A 120     -10.902   6.446  13.167  1.00  0.00           C  
ATOM    585  O   PHE A 120     -11.527   5.687  13.879  1.00  0.00           O  
ATOM    586  CB  PHE A 120     -10.128   5.752  10.903  1.00  0.00           C  
ATOM    587  CG  PHE A 120     -10.690   5.344   9.536  1.00  0.00           C  
ATOM    588  CD1 PHE A 120     -11.711   6.074   8.945  1.00  0.00           C  
ATOM    589  CD2 PHE A 120     -10.186   4.238   8.873  1.00  0.00           C  
ATOM    590  CE1 PHE A 120     -12.214   5.700   7.717  1.00  0.00           C  
ATOM    591  CE2 PHE A 120     -10.694   3.869   7.644  1.00  0.00           C  
ATOM    592  CZ  PHE A 120     -11.707   4.599   7.068  1.00  0.00           C  
ATOM    593  H   PHE A 120     -10.507   8.229  10.538  1.00  0.00           H  
ATOM    594  HA  PHE A 120     -12.191   6.136  11.484  1.00  0.00           H  
ATOM    595  HB2 PHE A 120      -9.253   6.365  10.759  1.00  0.00           H  
ATOM    596  HB3 PHE A 120      -9.856   4.864  11.456  1.00  0.00           H  
ATOM    597  HD1 PHE A 120     -12.112   6.941   9.446  1.00  0.00           H  
ATOM    598  HD2 PHE A 120      -9.390   3.663   9.320  1.00  0.00           H  
ATOM    599  HE1 PHE A 120     -13.009   6.273   7.264  1.00  0.00           H  
ATOM    600  HE2 PHE A 120     -10.297   3.002   7.135  1.00  0.00           H  
ATOM    601  HZ  PHE A 120     -12.104   4.309   6.107  1.00  0.00           H  
ATOM    602  N   LEU A 121      -9.951   7.221  13.614  1.00  0.00           N  
ATOM    603  CA  LEU A 121      -9.608   7.187  15.057  1.00  0.00           C  
ATOM    604  C   LEU A 121     -10.731   7.797  15.889  1.00  0.00           C  
ATOM    605  O   LEU A 121     -11.147   7.236  16.884  1.00  0.00           O  
ATOM    606  CB  LEU A 121      -8.330   8.012  15.275  1.00  0.00           C  
ATOM    607  CG  LEU A 121      -7.177   7.370  14.501  1.00  0.00           C  
ATOM    608  CD1 LEU A 121      -6.073   8.416  14.288  1.00  0.00           C  
ATOM    609  CD2 LEU A 121      -6.621   6.187  15.308  1.00  0.00           C  
ATOM    610  H   LEU A 121      -9.465   7.817  13.002  1.00  0.00           H  
ATOM    611  HA  LEU A 121      -9.460   6.151  15.363  1.00  0.00           H  
ATOM    612  HB2 LEU A 121      -8.487   9.021  14.923  1.00  0.00           H  
ATOM    613  HB3 LEU A 121      -8.091   8.039  16.327  1.00  0.00           H  
ATOM    614  HG  LEU A 121      -7.533   7.019  13.543  1.00  0.00           H  
ATOM    615 HD11 LEU A 121      -5.523   8.562  15.205  1.00  0.00           H  
ATOM    616 HD12 LEU A 121      -6.515   9.355  13.987  1.00  0.00           H  
ATOM    617 HD13 LEU A 121      -5.396   8.080  13.517  1.00  0.00           H  
ATOM    618 HD21 LEU A 121      -7.369   5.838  16.007  1.00  0.00           H  
ATOM    619 HD22 LEU A 121      -5.742   6.496  15.855  1.00  0.00           H  
ATOM    620 HD23 LEU A 121      -6.358   5.381  14.638  1.00  0.00           H  
ATOM    621  N   SER A 122     -11.203   8.936  15.463  1.00  0.00           N  
ATOM    622  CA  SER A 122     -12.297   9.600  16.213  1.00  0.00           C  
ATOM    623  C   SER A 122     -13.367   8.594  16.617  1.00  0.00           C  
ATOM    624  O   SER A 122     -13.704   8.476  17.779  1.00  0.00           O  
ATOM    625  CB  SER A 122     -12.936  10.660  15.301  1.00  0.00           C  
ATOM    626  OG  SER A 122     -11.991  11.720  15.282  1.00  0.00           O  
ATOM    627  H   SER A 122     -10.838   9.350  14.653  1.00  0.00           H  
ATOM    628  HA  SER A 122     -11.884  10.060  17.110  1.00  0.00           H  
ATOM    629  HB2 SER A 122     -13.081  10.271  14.304  1.00  0.00           H  
ATOM    630  HB3 SER A 122     -13.874  11.004  15.713  1.00  0.00           H  
ATOM    631  HG  SER A 122     -11.156  11.379  15.613  1.00  0.00           H  
ATOM    632  N   GLU A 123     -13.881   7.885  15.650  1.00  0.00           N  
ATOM    633  CA  GLU A 123     -14.930   6.882  15.961  1.00  0.00           C  
ATOM    634  C   GLU A 123     -14.508   5.990  17.124  1.00  0.00           C  
ATOM    635  O   GLU A 123     -15.106   6.020  18.181  1.00  0.00           O  
ATOM    636  CB  GLU A 123     -15.145   6.005  14.717  1.00  0.00           C  
ATOM    637  CG  GLU A 123     -16.173   4.918  15.039  1.00  0.00           C  
ATOM    638  CD  GLU A 123     -15.446   3.645  15.477  1.00  0.00           C  
ATOM    639  OE1 GLU A 123     -15.649   3.272  16.621  1.00  0.00           O  
ATOM    640  OE2 GLU A 123     -14.729   3.117  14.643  1.00  0.00           O  
ATOM    641  H   GLU A 123     -13.578   8.015  14.726  1.00  0.00           H  
ATOM    642  HA  GLU A 123     -15.849   7.403  16.230  1.00  0.00           H  
ATOM    643  HB2 GLU A 123     -15.505   6.616  13.903  1.00  0.00           H  
ATOM    644  HB3 GLU A 123     -14.209   5.548  14.430  1.00  0.00           H  
ATOM    645  HG2 GLU A 123     -16.820   5.252  15.836  1.00  0.00           H  
ATOM    646  HG3 GLU A 123     -16.768   4.707  14.163  1.00  0.00           H  
ATOM    647  N   GLY A 124     -13.486   5.210  16.908  1.00  0.00           N  
ATOM    648  CA  GLY A 124     -13.013   4.308  17.995  1.00  0.00           C  
ATOM    649  C   GLY A 124     -12.367   3.053  17.406  1.00  0.00           C  
ATOM    650  O   GLY A 124     -12.797   1.947  17.669  1.00  0.00           O  
ATOM    651  H   GLY A 124     -13.031   5.218  16.040  1.00  0.00           H  
ATOM    652  HA2 GLY A 124     -12.289   4.830  18.603  1.00  0.00           H  
ATOM    653  HA3 GLY A 124     -13.853   4.021  18.611  1.00  0.00           H  
ATOM    654  N   ASP A 125     -11.349   3.251  16.616  1.00  0.00           N  
ATOM    655  CA  ASP A 125     -10.666   2.086  16.002  1.00  0.00           C  
ATOM    656  C   ASP A 125      -9.213   2.420  15.674  1.00  0.00           C  
ATOM    657  O   ASP A 125      -8.905   3.521  15.264  1.00  0.00           O  
ATOM    658  CB  ASP A 125     -11.399   1.729  14.700  1.00  0.00           C  
ATOM    659  CG  ASP A 125     -10.553   0.739  13.896  1.00  0.00           C  
ATOM    660  OD1 ASP A 125     -10.334   1.034  12.733  1.00  0.00           O  
ATOM    661  OD2 ASP A 125     -10.173  -0.256  14.491  1.00  0.00           O  
ATOM    662  H   ASP A 125     -11.038   4.161  16.428  1.00  0.00           H  
ATOM    663  HA  ASP A 125     -10.689   1.250  16.703  1.00  0.00           H  
ATOM    664  HB2 ASP A 125     -12.353   1.277  14.929  1.00  0.00           H  
ATOM    665  HB3 ASP A 125     -11.558   2.621  14.113  1.00  0.00           H  
ATOM    666  N   LYS A 126      -8.346   1.462  15.859  1.00  0.00           N  
ATOM    667  CA  LYS A 126      -6.913   1.707  15.562  1.00  0.00           C  
ATOM    668  C   LYS A 126      -6.684   1.814  14.066  1.00  0.00           C  
ATOM    669  O   LYS A 126      -7.491   1.350  13.282  1.00  0.00           O  
ATOM    670  CB  LYS A 126      -6.095   0.526  16.104  1.00  0.00           C  
ATOM    671  CG  LYS A 126      -6.487   0.271  17.564  1.00  0.00           C  
ATOM    672  CD  LYS A 126      -5.228   0.279  18.435  1.00  0.00           C  
ATOM    673  CE  LYS A 126      -4.457  -1.024  18.217  1.00  0.00           C  
ATOM    674  NZ  LYS A 126      -3.253  -1.069  19.093  1.00  0.00           N  
ATOM    675  H   LYS A 126      -8.639   0.585  16.190  1.00  0.00           H  
ATOM    676  HA  LYS A 126      -6.607   2.636  16.031  1.00  0.00           H  
ATOM    677  HB2 LYS A 126      -6.298  -0.356  15.514  1.00  0.00           H  
ATOM    678  HB3 LYS A 126      -5.042   0.757  16.044  1.00  0.00           H  
ATOM    679  HG2 LYS A 126      -7.165   1.041  17.899  1.00  0.00           H  
ATOM    680  HG3 LYS A 126      -6.976  -0.689  17.645  1.00  0.00           H  
ATOM    681  HD2 LYS A 126      -4.605   1.119  18.165  1.00  0.00           H  
ATOM    682  HD3 LYS A 126      -5.507   0.366  19.474  1.00  0.00           H  
ATOM    683  HE2 LYS A 126      -5.096  -1.864  18.450  1.00  0.00           H  
ATOM    684  HE3 LYS A 126      -4.146  -1.091  17.186  1.00  0.00           H  
ATOM    685  HZ1 LYS A 126      -3.540  -1.304  20.065  1.00  0.00           H  
ATOM    686  HZ2 LYS A 126      -2.783  -0.142  19.084  1.00  0.00           H  
ATOM    687  HZ3 LYS A 126      -2.596  -1.794  18.741  1.00  0.00           H  
ATOM    688  N   ALA A 127      -5.583   2.430  13.695  1.00  0.00           N  
ATOM    689  CA  ALA A 127      -5.281   2.578  12.247  1.00  0.00           C  
ATOM    690  C   ALA A 127      -3.842   2.193  11.946  1.00  0.00           C  
ATOM    691  O   ALA A 127      -2.994   2.208  12.818  1.00  0.00           O  
ATOM    692  CB  ALA A 127      -5.493   4.050  11.853  1.00  0.00           C  
ATOM    693  H   ALA A 127      -4.963   2.791  14.370  1.00  0.00           H  
ATOM    694  HA  ALA A 127      -5.940   1.926  11.677  1.00  0.00           H  
ATOM    695  HB1 ALA A 127      -4.895   4.688  12.488  1.00  0.00           H  
ATOM    696  HB2 ALA A 127      -6.535   4.311  11.969  1.00  0.00           H  
ATOM    697  HB3 ALA A 127      -5.203   4.198  10.823  1.00  0.00           H  
ATOM    698  N   LYS A 128      -3.602   1.853  10.710  1.00  0.00           N  
ATOM    699  CA  LYS A 128      -2.234   1.456  10.299  1.00  0.00           C  
ATOM    700  C   LYS A 128      -1.879   2.098   8.957  1.00  0.00           C  
ATOM    701  O   LYS A 128      -2.645   2.032   8.017  1.00  0.00           O  
ATOM    702  CB  LYS A 128      -2.229  -0.083  10.160  1.00  0.00           C  
ATOM    703  CG  LYS A 128      -0.967  -0.558   9.429  1.00  0.00           C  
ATOM    704  CD  LYS A 128      -1.145  -2.028   9.055  1.00  0.00           C  
ATOM    705  CE  LYS A 128       0.176  -2.568   8.515  1.00  0.00           C  
ATOM    706  NZ  LYS A 128       0.040  -3.999   8.129  1.00  0.00           N  
ATOM    707  H   LYS A 128      -4.327   1.851  10.053  1.00  0.00           H  
ATOM    708  HA  LYS A 128      -1.520   1.784  11.052  1.00  0.00           H  
ATOM    709  HB2 LYS A 128      -2.264  -0.531  11.144  1.00  0.00           H  
ATOM    710  HB3 LYS A 128      -3.102  -0.395   9.606  1.00  0.00           H  
ATOM    711  HG2 LYS A 128      -0.812   0.021   8.535  1.00  0.00           H  
ATOM    712  HG3 LYS A 128      -0.108  -0.448  10.077  1.00  0.00           H  
ATOM    713  HD2 LYS A 128      -1.440  -2.591   9.928  1.00  0.00           H  
ATOM    714  HD3 LYS A 128      -1.912  -2.118   8.300  1.00  0.00           H  
ATOM    715  HE2 LYS A 128       0.469  -1.998   7.648  1.00  0.00           H  
ATOM    716  HE3 LYS A 128       0.939  -2.478   9.272  1.00  0.00           H  
ATOM    717  HZ1 LYS A 128       0.713  -4.571   8.678  1.00  0.00           H  
ATOM    718  HZ2 LYS A 128       0.243  -4.105   7.114  1.00  0.00           H  
ATOM    719  HZ3 LYS A 128      -0.929  -4.322   8.325  1.00  0.00           H  
ATOM    720  N   VAL A 129      -0.717   2.704   8.893  1.00  0.00           N  
ATOM    721  CA  VAL A 129      -0.292   3.354   7.625  1.00  0.00           C  
ATOM    722  C   VAL A 129       0.682   2.463   6.889  1.00  0.00           C  
ATOM    723  O   VAL A 129       1.561   1.882   7.497  1.00  0.00           O  
ATOM    724  CB  VAL A 129       0.417   4.681   7.966  1.00  0.00           C  
ATOM    725  CG1 VAL A 129       1.324   5.099   6.793  1.00  0.00           C  
ATOM    726  CG2 VAL A 129      -0.634   5.768   8.200  1.00  0.00           C  
ATOM    727  H   VAL A 129      -0.127   2.719   9.672  1.00  0.00           H  
ATOM    728  HA  VAL A 129      -1.167   3.530   6.997  1.00  0.00           H  
ATOM    729  HB  VAL A 129       1.011   4.554   8.856  1.00  0.00           H  
ATOM    730 HG11 VAL A 129       2.149   4.405   6.700  1.00  0.00           H  
ATOM    731 HG12 VAL A 129       1.716   6.091   6.970  1.00  0.00           H  
ATOM    732 HG13 VAL A 129       0.758   5.101   5.873  1.00  0.00           H  
ATOM    733 HG21 VAL A 129      -1.188   5.942   7.289  1.00  0.00           H  
ATOM    734 HG22 VAL A 129      -0.149   6.684   8.501  1.00  0.00           H  
ATOM    735 HG23 VAL A 129      -1.316   5.454   8.977  1.00  0.00           H  
ATOM    736  N   SER A 130       0.510   2.359   5.597  1.00  0.00           N  
ATOM    737  CA  SER A 130       1.427   1.502   4.808  1.00  0.00           C  
ATOM    738  C   SER A 130       1.888   2.219   3.546  1.00  0.00           C  
ATOM    739  O   SER A 130       1.101   2.490   2.661  1.00  0.00           O  
ATOM    740  CB  SER A 130       0.667   0.226   4.404  1.00  0.00           C  
ATOM    741  OG  SER A 130       1.590  -0.486   3.592  1.00  0.00           O  
ATOM    742  H   SER A 130      -0.225   2.843   5.155  1.00  0.00           H  
ATOM    743  HA  SER A 130       2.297   1.258   5.413  1.00  0.00           H  
ATOM    744  HB2 SER A 130       0.407  -0.358   5.275  1.00  0.00           H  
ATOM    745  HB3 SER A 130      -0.218   0.470   3.835  1.00  0.00           H  
ATOM    746  HG  SER A 130       1.767   0.043   2.811  1.00  0.00           H  
ATOM    747  N   LEU A 131       3.165   2.510   3.489  1.00  0.00           N  
ATOM    748  CA  LEU A 131       3.715   3.209   2.296  1.00  0.00           C  
ATOM    749  C   LEU A 131       4.455   2.215   1.408  1.00  0.00           C  
ATOM    750  O   LEU A 131       5.313   1.490   1.874  1.00  0.00           O  
ATOM    751  CB  LEU A 131       4.709   4.290   2.780  1.00  0.00           C  
ATOM    752  CG  LEU A 131       4.188   5.685   2.397  1.00  0.00           C  
ATOM    753  CD1 LEU A 131       3.254   6.195   3.488  1.00  0.00           C  
ATOM    754  CD2 LEU A 131       5.370   6.642   2.279  1.00  0.00           C  
ATOM    755  H   LEU A 131       3.758   2.267   4.232  1.00  0.00           H  
ATOM    756  HA  LEU A 131       2.897   3.650   1.732  1.00  0.00           H  
ATOM    757  HB2 LEU A 131       4.814   4.228   3.853  1.00  0.00           H  
ATOM    758  HB3 LEU A 131       5.673   4.127   2.322  1.00  0.00           H  
ATOM    759  HG  LEU A 131       3.661   5.640   1.454  1.00  0.00           H  
ATOM    760 HD11 LEU A 131       2.647   6.998   3.101  1.00  0.00           H  
ATOM    761 HD12 LEU A 131       3.833   6.560   4.321  1.00  0.00           H  
ATOM    762 HD13 LEU A 131       2.615   5.395   3.823  1.00  0.00           H  
ATOM    763 HD21 LEU A 131       5.816   6.551   1.303  1.00  0.00           H  
ATOM    764 HD22 LEU A 131       6.105   6.404   3.032  1.00  0.00           H  
ATOM    765 HD23 LEU A 131       5.029   7.658   2.421  1.00  0.00           H  
ATOM    766  N   ARG A 132       4.108   2.202   0.140  1.00  0.00           N  
ATOM    767  CA  ARG A 132       4.779   1.258  -0.803  1.00  0.00           C  
ATOM    768  C   ARG A 132       5.699   1.989  -1.778  1.00  0.00           C  
ATOM    769  O   ARG A 132       5.329   2.998  -2.348  1.00  0.00           O  
ATOM    770  CB  ARG A 132       3.681   0.540  -1.609  1.00  0.00           C  
ATOM    771  CG  ARG A 132       4.144  -0.880  -1.952  1.00  0.00           C  
ATOM    772  CD  ARG A 132       2.931  -1.716  -2.367  1.00  0.00           C  
ATOM    773  NE  ARG A 132       2.092  -1.983  -1.165  1.00  0.00           N  
ATOM    774  CZ  ARG A 132       0.811  -1.725  -1.205  1.00  0.00           C  
ATOM    775  NH1 ARG A 132       0.389  -0.563  -0.789  1.00  0.00           N  
ATOM    776  NH2 ARG A 132      -0.002  -2.638  -1.659  1.00  0.00           N  
ATOM    777  H   ARG A 132       3.412   2.815  -0.186  1.00  0.00           H  
ATOM    778  HA  ARG A 132       5.368   0.540  -0.235  1.00  0.00           H  
ATOM    779  HB2 ARG A 132       2.776   0.494  -1.022  1.00  0.00           H  
ATOM    780  HB3 ARG A 132       3.485   1.087  -2.517  1.00  0.00           H  
ATOM    781  HG2 ARG A 132       4.855  -0.843  -2.764  1.00  0.00           H  
ATOM    782  HG3 ARG A 132       4.614  -1.328  -1.090  1.00  0.00           H  
ATOM    783  HD2 ARG A 132       2.347  -1.177  -3.099  1.00  0.00           H  
ATOM    784  HD3 ARG A 132       3.259  -2.654  -2.790  1.00  0.00           H  
ATOM    785  HE  ARG A 132       2.497  -2.350  -0.351  1.00  0.00           H  
ATOM    786 HH11 ARG A 132       1.040   0.115  -0.448  1.00  0.00           H  
ATOM    787 HH12 ARG A 132      -0.589  -0.350  -0.812  1.00  0.00           H  
ATOM    788 HH21 ARG A 132       0.357  -3.517  -1.972  1.00  0.00           H  
ATOM    789 HH22 ARG A 132      -0.985  -2.458  -1.696  1.00  0.00           H  
ATOM    790  N   PHE A 133       6.888   1.456  -1.950  1.00  0.00           N  
ATOM    791  CA  PHE A 133       7.860   2.092  -2.883  1.00  0.00           C  
ATOM    792  C   PHE A 133       7.926   1.306  -4.190  1.00  0.00           C  
ATOM    793  O   PHE A 133       8.139   0.108  -4.179  1.00  0.00           O  
ATOM    794  CB  PHE A 133       9.251   2.071  -2.226  1.00  0.00           C  
ATOM    795  CG  PHE A 133       9.282   3.070  -1.067  1.00  0.00           C  
ATOM    796  CD1 PHE A 133       9.589   2.648   0.216  1.00  0.00           C  
ATOM    797  CD2 PHE A 133       9.007   4.409  -1.286  1.00  0.00           C  
ATOM    798  CE1 PHE A 133       9.620   3.550   1.259  1.00  0.00           C  
ATOM    799  CE2 PHE A 133       9.039   5.309  -0.239  1.00  0.00           C  
ATOM    800  CZ  PHE A 133       9.345   4.878   1.031  1.00  0.00           C  
ATOM    801  H   PHE A 133       7.135   0.642  -1.465  1.00  0.00           H  
ATOM    802  HA  PHE A 133       7.543   3.112  -3.095  1.00  0.00           H  
ATOM    803  HB2 PHE A 133       9.463   1.081  -1.850  1.00  0.00           H  
ATOM    804  HB3 PHE A 133      10.003   2.345  -2.953  1.00  0.00           H  
ATOM    805  HD1 PHE A 133       9.805   1.606   0.401  1.00  0.00           H  
ATOM    806  HD2 PHE A 133       8.768   4.753  -2.280  1.00  0.00           H  
ATOM    807  HE1 PHE A 133       9.860   3.215   2.256  1.00  0.00           H  
ATOM    808  HE2 PHE A 133       8.823   6.352  -0.418  1.00  0.00           H  
ATOM    809  HZ  PHE A 133       9.369   5.583   1.848  1.00  0.00           H  
ATOM    810  N   ARG A 134       7.744   1.996  -5.292  1.00  0.00           N  
ATOM    811  CA  ARG A 134       7.791   1.308  -6.614  1.00  0.00           C  
ATOM    812  C   ARG A 134       9.051   1.679  -7.391  1.00  0.00           C  
ATOM    813  O   ARG A 134      10.037   0.969  -7.354  1.00  0.00           O  
ATOM    814  CB  ARG A 134       6.566   1.753  -7.427  1.00  0.00           C  
ATOM    815  CG  ARG A 134       5.325   1.029  -6.901  1.00  0.00           C  
ATOM    816  CD  ARG A 134       4.097   1.502  -7.681  1.00  0.00           C  
ATOM    817  NE  ARG A 134       2.937   0.631  -7.332  1.00  0.00           N  
ATOM    818  CZ  ARG A 134       2.833  -0.548  -7.882  1.00  0.00           C  
ATOM    819  NH1 ARG A 134       1.836  -1.318  -7.538  1.00  0.00           N  
ATOM    820  NH2 ARG A 134       3.729  -0.919  -8.753  1.00  0.00           N  
ATOM    821  H   ARG A 134       7.579   2.961  -5.246  1.00  0.00           H  
ATOM    822  HA  ARG A 134       7.777   0.231  -6.460  1.00  0.00           H  
ATOM    823  HB2 ARG A 134       6.434   2.820  -7.328  1.00  0.00           H  
ATOM    824  HB3 ARG A 134       6.714   1.509  -8.470  1.00  0.00           H  
ATOM    825  HG2 ARG A 134       5.446  -0.037  -7.024  1.00  0.00           H  
ATOM    826  HG3 ARG A 134       5.195   1.250  -5.851  1.00  0.00           H  
ATOM    827  HD2 ARG A 134       3.868   2.524  -7.420  1.00  0.00           H  
ATOM    828  HD3 ARG A 134       4.289   1.436  -8.741  1.00  0.00           H  
ATOM    829  HE  ARG A 134       2.259   0.942  -6.697  1.00  0.00           H  
ATOM    830 HH11 ARG A 134       1.169  -1.001  -6.864  1.00  0.00           H  
ATOM    831 HH12 ARG A 134       1.741  -2.224  -7.949  1.00  0.00           H  
ATOM    832 HH21 ARG A 134       4.480  -0.304  -8.992  1.00  0.00           H  
ATOM    833 HH22 ARG A 134       3.663  -1.819  -9.185  1.00  0.00           H  
ATOM    834  N   GLY A 135       8.993   2.785  -8.081  1.00  0.00           N  
ATOM    835  CA  GLY A 135      10.179   3.224  -8.873  1.00  0.00           C  
ATOM    836  C   GLY A 135      11.346   3.587  -7.953  1.00  0.00           C  
ATOM    837  O   GLY A 135      11.600   2.920  -6.970  1.00  0.00           O  
ATOM    838  H   GLY A 135       8.174   3.324  -8.079  1.00  0.00           H  
ATOM    839  HA2 GLY A 135      10.482   2.424  -9.531  1.00  0.00           H  
ATOM    840  HA3 GLY A 135       9.912   4.087  -9.464  1.00  0.00           H  
ATOM    841  N   ARG A 136      12.034   4.643  -8.298  1.00  0.00           N  
ATOM    842  CA  ARG A 136      13.186   5.073  -7.466  1.00  0.00           C  
ATOM    843  C   ARG A 136      12.823   5.070  -5.988  1.00  0.00           C  
ATOM    844  O   ARG A 136      11.788   5.575  -5.600  1.00  0.00           O  
ATOM    845  CB  ARG A 136      13.569   6.502  -7.876  1.00  0.00           C  
ATOM    846  CG  ARG A 136      13.813   6.541  -9.388  1.00  0.00           C  
ATOM    847  CD  ARG A 136      13.835   7.998  -9.863  1.00  0.00           C  
ATOM    848  NE  ARG A 136      15.244   8.483  -9.874  1.00  0.00           N  
ATOM    849  CZ  ARG A 136      16.071   8.026 -10.774  1.00  0.00           C  
ATOM    850  NH1 ARG A 136      17.266   8.544 -10.852  1.00  0.00           N  
ATOM    851  NH2 ARG A 136      15.674   7.069 -11.565  1.00  0.00           N  
ATOM    852  H   ARG A 136      11.790   5.150  -9.100  1.00  0.00           H  
ATOM    853  HA  ARG A 136      14.016   4.388  -7.630  1.00  0.00           H  
ATOM    854  HB2 ARG A 136      12.767   7.178  -7.619  1.00  0.00           H  
ATOM    855  HB3 ARG A 136      14.465   6.801  -7.355  1.00  0.00           H  
ATOM    856  HG2 ARG A 136      14.761   6.072  -9.613  1.00  0.00           H  
ATOM    857  HG3 ARG A 136      13.025   6.006  -9.897  1.00  0.00           H  
ATOM    858  HD2 ARG A 136      13.427   8.065 -10.860  1.00  0.00           H  
ATOM    859  HD3 ARG A 136      13.251   8.612  -9.196  1.00  0.00           H  
ATOM    860  HE  ARG A 136      15.546   9.140  -9.213  1.00  0.00           H  
ATOM    861 HH11 ARG A 136      17.536   9.277 -10.229  1.00  0.00           H  
ATOM    862 HH12 ARG A 136      17.913   8.205 -11.537  1.00  0.00           H  
ATOM    863 HH21 ARG A 136      14.750   6.696 -11.475  1.00  0.00           H  
ATOM    864 HH22 ARG A 136      16.294   6.705 -12.260  1.00  0.00           H  
ATOM    865  N   GLU A 137      13.689   4.501  -5.189  1.00  0.00           N  
ATOM    866  CA  GLU A 137      13.419   4.450  -3.728  1.00  0.00           C  
ATOM    867  C   GLU A 137      14.169   5.559  -2.997  1.00  0.00           C  
ATOM    868  O   GLU A 137      14.048   5.705  -1.797  1.00  0.00           O  
ATOM    869  CB  GLU A 137      13.902   3.094  -3.195  1.00  0.00           C  
ATOM    870  CG  GLU A 137      15.212   2.719  -3.891  1.00  0.00           C  
ATOM    871  CD  GLU A 137      14.936   1.648  -4.947  1.00  0.00           C  
ATOM    872  OE1 GLU A 137      14.767   0.512  -4.534  1.00  0.00           O  
ATOM    873  OE2 GLU A 137      14.912   2.024  -6.108  1.00  0.00           O  
ATOM    874  H   GLU A 137      14.511   4.108  -5.552  1.00  0.00           H  
ATOM    875  HA  GLU A 137      12.349   4.573  -3.557  1.00  0.00           H  
ATOM    876  HB2 GLU A 137      14.064   3.160  -2.129  1.00  0.00           H  
ATOM    877  HB3 GLU A 137      13.157   2.339  -3.394  1.00  0.00           H  
ATOM    878  HG2 GLU A 137      15.633   3.591  -4.370  1.00  0.00           H  
ATOM    879  HG3 GLU A 137      15.914   2.336  -3.167  1.00  0.00           H  
ATOM    880  N   MET A 138      14.932   6.323  -3.733  1.00  0.00           N  
ATOM    881  CA  MET A 138      15.694   7.424  -3.091  1.00  0.00           C  
ATOM    882  C   MET A 138      14.829   8.672  -2.958  1.00  0.00           C  
ATOM    883  O   MET A 138      14.593   9.157  -1.866  1.00  0.00           O  
ATOM    884  CB  MET A 138      16.905   7.759  -3.979  1.00  0.00           C  
ATOM    885  CG  MET A 138      17.641   6.467  -4.340  1.00  0.00           C  
ATOM    886  SD  MET A 138      18.685   5.721  -3.066  1.00  0.00           S  
ATOM    887  CE  MET A 138      18.958   4.138  -3.899  1.00  0.00           C  
ATOM    888  H   MET A 138      15.001   6.171  -4.699  1.00  0.00           H  
ATOM    889  HA  MET A 138      16.016   7.105  -2.100  1.00  0.00           H  
ATOM    890  HB2 MET A 138      16.568   8.248  -4.882  1.00  0.00           H  
ATOM    891  HB3 MET A 138      17.572   8.420  -3.447  1.00  0.00           H  
ATOM    892  HG2 MET A 138      16.908   5.731  -4.634  1.00  0.00           H  
ATOM    893  HG3 MET A 138      18.265   6.666  -5.199  1.00  0.00           H  
ATOM    894  HE1 MET A 138      19.946   3.772  -3.663  1.00  0.00           H  
ATOM    895  HE2 MET A 138      18.869   4.273  -4.966  1.00  0.00           H  
ATOM    896  HE3 MET A 138      18.221   3.424  -3.563  1.00  0.00           H  
ATOM    897  N   ALA A 139      14.367   9.165  -4.075  1.00  0.00           N  
ATOM    898  CA  ALA A 139      13.517  10.378  -4.037  1.00  0.00           C  
ATOM    899  C   ALA A 139      12.222  10.096  -3.291  1.00  0.00           C  
ATOM    900  O   ALA A 139      11.751  10.912  -2.524  1.00  0.00           O  
ATOM    901  CB  ALA A 139      13.179  10.778  -5.481  1.00  0.00           C  
ATOM    902  H   ALA A 139      14.582   8.739  -4.930  1.00  0.00           H  
ATOM    903  HA  ALA A 139      14.056  11.176  -3.526  1.00  0.00           H  
ATOM    904  HB1 ALA A 139      12.408  11.535  -5.479  1.00  0.00           H  
ATOM    905  HB2 ALA A 139      12.827   9.915  -6.026  1.00  0.00           H  
ATOM    906  HB3 ALA A 139      14.061  11.171  -5.966  1.00  0.00           H  
ATOM    907  N   HIS A 140      11.669   8.940  -3.530  1.00  0.00           N  
ATOM    908  CA  HIS A 140      10.406   8.581  -2.848  1.00  0.00           C  
ATOM    909  C   HIS A 140      10.596   8.571  -1.336  1.00  0.00           C  
ATOM    910  O   HIS A 140       9.746   9.029  -0.599  1.00  0.00           O  
ATOM    911  CB  HIS A 140       9.993   7.174  -3.305  1.00  0.00           C  
ATOM    912  CG  HIS A 140       9.731   7.191  -4.812  1.00  0.00           C  
ATOM    913  ND1 HIS A 140       9.109   6.309  -5.438  1.00  0.00           N  
ATOM    914  CD2 HIS A 140      10.099   8.125  -5.760  1.00  0.00           C  
ATOM    915  CE1 HIS A 140       9.041   6.577  -6.675  1.00  0.00           C  
ATOM    916  NE2 HIS A 140       9.649   7.724  -6.981  1.00  0.00           N  
ATOM    917  H   HIS A 140      12.087   8.311  -4.156  1.00  0.00           H  
ATOM    918  HA  HIS A 140       9.642   9.314  -3.106  1.00  0.00           H  
ATOM    919  HB2 HIS A 140      10.786   6.473  -3.090  1.00  0.00           H  
ATOM    920  HB3 HIS A 140       9.096   6.869  -2.789  1.00  0.00           H  
ATOM    921  HD1 HIS A 140       8.721   5.508  -5.025  1.00  0.00           H  
ATOM    922  HD2 HIS A 140      10.656   9.029  -5.565  1.00  0.00           H  
ATOM    923  HE1 HIS A 140       8.546   5.948  -7.399  1.00  0.00           H  
ATOM    924  N   GLN A 141      11.711   8.049  -0.901  1.00  0.00           N  
ATOM    925  CA  GLN A 141      11.967   8.005   0.557  1.00  0.00           C  
ATOM    926  C   GLN A 141      11.905   9.402   1.151  1.00  0.00           C  
ATOM    927  O   GLN A 141      11.148   9.658   2.067  1.00  0.00           O  
ATOM    928  CB  GLN A 141      13.375   7.435   0.788  1.00  0.00           C  
ATOM    929  CG  GLN A 141      13.647   7.375   2.292  1.00  0.00           C  
ATOM    930  CD  GLN A 141      14.890   6.520   2.548  1.00  0.00           C  
ATOM    931  OE1 GLN A 141      16.008   6.973   2.405  1.00  0.00           O  
ATOM    932  NE2 GLN A 141      14.738   5.282   2.928  1.00  0.00           N  
ATOM    933  H   GLN A 141      12.370   7.691  -1.532  1.00  0.00           H  
ATOM    934  HA  GLN A 141      11.212   7.380   1.033  1.00  0.00           H  
ATOM    935  HB2 GLN A 141      13.440   6.443   0.367  1.00  0.00           H  
ATOM    936  HB3 GLN A 141      14.107   8.071   0.313  1.00  0.00           H  
ATOM    937  HG2 GLN A 141      13.815   8.372   2.675  1.00  0.00           H  
ATOM    938  HG3 GLN A 141      12.802   6.936   2.801  1.00  0.00           H  
ATOM    939 HE21 GLN A 141      13.838   4.913   3.047  1.00  0.00           H  
ATOM    940 HE22 GLN A 141      15.524   4.721   3.095  1.00  0.00           H  
ATOM    941  N   GLU A 142      12.702  10.286   0.618  1.00  0.00           N  
ATOM    942  CA  GLU A 142      12.703  11.676   1.141  1.00  0.00           C  
ATOM    943  C   GLU A 142      11.287  12.229   1.203  1.00  0.00           C  
ATOM    944  O   GLU A 142      10.907  12.860   2.169  1.00  0.00           O  
ATOM    945  CB  GLU A 142      13.533  12.550   0.188  1.00  0.00           C  
ATOM    946  CG  GLU A 142      14.075  13.762   0.953  1.00  0.00           C  
ATOM    947  CD  GLU A 142      12.984  14.831   1.046  1.00  0.00           C  
ATOM    948  OE1 GLU A 142      12.419  15.120   0.004  1.00  0.00           O  
ATOM    949  OE2 GLU A 142      12.778  15.298   2.154  1.00  0.00           O  
ATOM    950  H   GLU A 142      13.295  10.035  -0.124  1.00  0.00           H  
ATOM    951  HA  GLU A 142      13.127  11.679   2.144  1.00  0.00           H  
ATOM    952  HB2 GLU A 142      14.356  11.974  -0.207  1.00  0.00           H  
ATOM    953  HB3 GLU A 142      12.911  12.885  -0.629  1.00  0.00           H  
ATOM    954  HG2 GLU A 142      14.371  13.467   1.948  1.00  0.00           H  
ATOM    955  HG3 GLU A 142      14.929  14.170   0.433  1.00  0.00           H  
ATOM    956  N   LEU A 143      10.530  11.984   0.173  1.00  0.00           N  
ATOM    957  CA  LEU A 143       9.139  12.488   0.158  1.00  0.00           C  
ATOM    958  C   LEU A 143       8.268  11.669   1.099  1.00  0.00           C  
ATOM    959  O   LEU A 143       7.387  12.193   1.753  1.00  0.00           O  
ATOM    960  CB  LEU A 143       8.596  12.353  -1.272  1.00  0.00           C  
ATOM    961  CG  LEU A 143       7.161  12.875  -1.320  1.00  0.00           C  
ATOM    962  CD1 LEU A 143       7.105  14.261  -0.672  1.00  0.00           C  
ATOM    963  CD2 LEU A 143       6.719  12.980  -2.780  1.00  0.00           C  
ATOM    964  H   LEU A 143      10.878  11.467  -0.584  1.00  0.00           H  
ATOM    965  HA  LEU A 143       9.134  13.529   0.481  1.00  0.00           H  
ATOM    966  HB2 LEU A 143       9.213  12.928  -1.949  1.00  0.00           H  
ATOM    967  HB3 LEU A 143       8.614  11.316  -1.571  1.00  0.00           H  
ATOM    968  HG  LEU A 143       6.510  12.197  -0.790  1.00  0.00           H  
ATOM    969 HD11 LEU A 143       7.031  14.160   0.401  1.00  0.00           H  
ATOM    970 HD12 LEU A 143       6.242  14.798  -1.037  1.00  0.00           H  
ATOM    971 HD13 LEU A 143       7.999  14.815  -0.916  1.00  0.00           H  
ATOM    972 HD21 LEU A 143       5.649  13.114  -2.827  1.00  0.00           H  
ATOM    973 HD22 LEU A 143       6.989  12.076  -3.308  1.00  0.00           H  
ATOM    974 HD23 LEU A 143       7.205  13.823  -3.248  1.00  0.00           H  
ATOM    975  N   GLY A 144       8.532  10.392   1.149  1.00  0.00           N  
ATOM    976  CA  GLY A 144       7.732   9.513   2.041  1.00  0.00           C  
ATOM    977  C   GLY A 144       8.022   9.836   3.509  1.00  0.00           C  
ATOM    978  O   GLY A 144       7.141   9.783   4.341  1.00  0.00           O  
ATOM    979  H   GLY A 144       9.251  10.016   0.601  1.00  0.00           H  
ATOM    980  HA2 GLY A 144       6.680   9.666   1.844  1.00  0.00           H  
ATOM    981  HA3 GLY A 144       7.984   8.481   1.846  1.00  0.00           H  
ATOM    982  N   MET A 145       9.253  10.169   3.798  1.00  0.00           N  
ATOM    983  CA  MET A 145       9.601  10.493   5.196  1.00  0.00           C  
ATOM    984  C   MET A 145       9.000  11.829   5.576  1.00  0.00           C  
ATOM    985  O   MET A 145       8.471  11.993   6.658  1.00  0.00           O  
ATOM    986  CB  MET A 145      11.130  10.580   5.317  1.00  0.00           C  
ATOM    987  CG  MET A 145      11.694   9.182   5.581  1.00  0.00           C  
ATOM    988  SD  MET A 145      11.691   8.594   7.293  1.00  0.00           S  
ATOM    989  CE  MET A 145      13.423   8.967   7.665  1.00  0.00           C  
ATOM    990  H   MET A 145       9.930  10.224   3.096  1.00  0.00           H  
ATOM    991  HA  MET A 145       9.199   9.721   5.852  1.00  0.00           H  
ATOM    992  HB2 MET A 145      11.546  10.973   4.401  1.00  0.00           H  
ATOM    993  HB3 MET A 145      11.392  11.237   6.134  1.00  0.00           H  
ATOM    994  HG2 MET A 145      11.132   8.475   4.990  1.00  0.00           H  
ATOM    995  HG3 MET A 145      12.716   9.160   5.231  1.00  0.00           H  
ATOM    996  HE1 MET A 145      14.064   8.388   7.017  1.00  0.00           H  
ATOM    997  HE2 MET A 145      13.631   8.718   8.695  1.00  0.00           H  
ATOM    998  HE3 MET A 145      13.606  10.020   7.506  1.00  0.00           H  
ATOM    999  N   GLU A 146       9.090  12.767   4.674  1.00  0.00           N  
ATOM   1000  CA  GLU A 146       8.529  14.100   4.963  1.00  0.00           C  
ATOM   1001  C   GLU A 146       7.039  13.987   5.252  1.00  0.00           C  
ATOM   1002  O   GLU A 146       6.490  14.734   6.040  1.00  0.00           O  
ATOM   1003  CB  GLU A 146       8.733  14.996   3.729  1.00  0.00           C  
ATOM   1004  CG  GLU A 146       8.703  16.464   4.161  1.00  0.00           C  
ATOM   1005  CD  GLU A 146       7.250  16.922   4.300  1.00  0.00           C  
ATOM   1006  OE1 GLU A 146       6.852  17.120   5.436  1.00  0.00           O  
ATOM   1007  OE2 GLU A 146       6.620  17.049   3.263  1.00  0.00           O  
ATOM   1008  H   GLU A 146       9.531  12.587   3.813  1.00  0.00           H  
ATOM   1009  HA  GLU A 146       9.029  14.510   5.831  1.00  0.00           H  
ATOM   1010  HB2 GLU A 146       9.686  14.772   3.272  1.00  0.00           H  
ATOM   1011  HB3 GLU A 146       7.946  14.811   3.011  1.00  0.00           H  
ATOM   1012  HG2 GLU A 146       9.206  16.576   5.109  1.00  0.00           H  
ATOM   1013  HG3 GLU A 146       9.200  17.072   3.420  1.00  0.00           H  
ATOM   1014  N   LEU A 147       6.412  13.044   4.606  1.00  0.00           N  
ATOM   1015  CA  LEU A 147       4.964  12.851   4.817  1.00  0.00           C  
ATOM   1016  C   LEU A 147       4.687  12.389   6.241  1.00  0.00           C  
ATOM   1017  O   LEU A 147       4.028  13.068   7.000  1.00  0.00           O  
ATOM   1018  CB  LEU A 147       4.478  11.767   3.843  1.00  0.00           C  
ATOM   1019  CG  LEU A 147       2.982  11.957   3.575  1.00  0.00           C  
ATOM   1020  CD1 LEU A 147       2.792  13.054   2.523  1.00  0.00           C  
ATOM   1021  CD2 LEU A 147       2.396  10.645   3.047  1.00  0.00           C  
ATOM   1022  H   LEU A 147       6.902  12.465   3.984  1.00  0.00           H  
ATOM   1023  HA  LEU A 147       4.448  13.794   4.640  1.00  0.00           H  
ATOM   1024  HB2 LEU A 147       5.026  11.843   2.914  1.00  0.00           H  
ATOM   1025  HB3 LEU A 147       4.647  10.790   4.273  1.00  0.00           H  
ATOM   1026  HG  LEU A 147       2.480  12.238   4.489  1.00  0.00           H  
ATOM   1027 HD11 LEU A 147       3.541  12.956   1.752  1.00  0.00           H  
ATOM   1028 HD12 LEU A 147       2.884  14.024   2.988  1.00  0.00           H  
ATOM   1029 HD13 LEU A 147       1.812  12.966   2.078  1.00  0.00           H  
ATOM   1030 HD21 LEU A 147       1.349  10.779   2.820  1.00  0.00           H  
ATOM   1031 HD22 LEU A 147       2.500   9.872   3.795  1.00  0.00           H  
ATOM   1032 HD23 LEU A 147       2.919  10.346   2.151  1.00  0.00           H  
ATOM   1033  N   LEU A 148       5.210  11.243   6.580  1.00  0.00           N  
ATOM   1034  CA  LEU A 148       4.989  10.720   7.948  1.00  0.00           C  
ATOM   1035  C   LEU A 148       5.197  11.814   8.988  1.00  0.00           C  
ATOM   1036  O   LEU A 148       4.482  11.885   9.966  1.00  0.00           O  
ATOM   1037  CB  LEU A 148       5.998   9.590   8.203  1.00  0.00           C  
ATOM   1038  CG  LEU A 148       5.778   8.477   7.171  1.00  0.00           C  
ATOM   1039  CD1 LEU A 148       6.654   7.275   7.533  1.00  0.00           C  
ATOM   1040  CD2 LEU A 148       4.309   8.052   7.189  1.00  0.00           C  
ATOM   1041  H   LEU A 148       5.748  10.734   5.936  1.00  0.00           H  
ATOM   1042  HA  LEU A 148       3.966  10.351   8.022  1.00  0.00           H  
ATOM   1043  HB2 LEU A 148       7.003   9.974   8.112  1.00  0.00           H  
ATOM   1044  HB3 LEU A 148       5.857   9.195   9.199  1.00  0.00           H  
ATOM   1045  HG  LEU A 148       6.040   8.836   6.190  1.00  0.00           H  
ATOM   1046 HD11 LEU A 148       6.555   6.512   6.775  1.00  0.00           H  
ATOM   1047 HD12 LEU A 148       6.345   6.871   8.486  1.00  0.00           H  
ATOM   1048 HD13 LEU A 148       7.688   7.582   7.595  1.00  0.00           H  
ATOM   1049 HD21 LEU A 148       3.733   8.708   6.552  1.00  0.00           H  
ATOM   1050 HD22 LEU A 148       3.925   8.108   8.197  1.00  0.00           H  
ATOM   1051 HD23 LEU A 148       4.219   7.038   6.830  1.00  0.00           H  
ATOM   1052  N   LYS A 149       6.170  12.652   8.759  1.00  0.00           N  
ATOM   1053  CA  LYS A 149       6.431  13.742   9.731  1.00  0.00           C  
ATOM   1054  C   LYS A 149       5.216  14.654   9.864  1.00  0.00           C  
ATOM   1055  O   LYS A 149       4.793  14.981  10.961  1.00  0.00           O  
ATOM   1056  CB  LYS A 149       7.618  14.578   9.221  1.00  0.00           C  
ATOM   1057  CG  LYS A 149       8.925  13.852   9.546  1.00  0.00           C  
ATOM   1058  CD  LYS A 149      10.104  14.766   9.193  1.00  0.00           C  
ATOM   1059  CE  LYS A 149      11.323  13.906   8.854  1.00  0.00           C  
ATOM   1060  NZ  LYS A 149      11.695  13.047  10.013  1.00  0.00           N  
ATOM   1061  H   LYS A 149       6.723  12.561   7.954  1.00  0.00           H  
ATOM   1062  HA  LYS A 149       6.655  13.305  10.704  1.00  0.00           H  
ATOM   1063  HB2 LYS A 149       7.533  14.713   8.154  1.00  0.00           H  
ATOM   1064  HB3 LYS A 149       7.611  15.545   9.702  1.00  0.00           H  
ATOM   1065  HG2 LYS A 149       8.955  13.612  10.599  1.00  0.00           H  
ATOM   1066  HG3 LYS A 149       8.988  12.940   8.971  1.00  0.00           H  
ATOM   1067  HD2 LYS A 149       9.846  15.380   8.343  1.00  0.00           H  
ATOM   1068  HD3 LYS A 149      10.334  15.404  10.034  1.00  0.00           H  
ATOM   1069  HE2 LYS A 149      11.099  13.276   8.006  1.00  0.00           H  
ATOM   1070  HE3 LYS A 149      12.159  14.545   8.607  1.00  0.00           H  
ATOM   1071  HZ1 LYS A 149      11.408  13.514  10.896  1.00  0.00           H  
ATOM   1072  HZ2 LYS A 149      12.723  12.897  10.018  1.00  0.00           H  
ATOM   1073  HZ3 LYS A 149      11.212  12.130   9.933  1.00  0.00           H  
ATOM   1074  N   ARG A 150       4.660  15.036   8.743  1.00  0.00           N  
ATOM   1075  CA  ARG A 150       3.474  15.925   8.790  1.00  0.00           C  
ATOM   1076  C   ARG A 150       2.255  15.138   9.200  1.00  0.00           C  
ATOM   1077  O   ARG A 150       1.457  15.584  10.001  1.00  0.00           O  
ATOM   1078  CB  ARG A 150       3.244  16.501   7.384  1.00  0.00           C  
ATOM   1079  CG  ARG A 150       4.034  17.802   7.236  1.00  0.00           C  
ATOM   1080  CD  ARG A 150       3.329  18.915   8.015  1.00  0.00           C  
ATOM   1081  NE  ARG A 150       3.095  20.069   7.101  1.00  0.00           N  
ATOM   1082  CZ  ARG A 150       1.902  20.264   6.608  1.00  0.00           C  
ATOM   1083  NH1 ARG A 150       1.283  19.265   6.039  1.00  0.00           N  
ATOM   1084  NH2 ARG A 150       1.368  21.451   6.699  1.00  0.00           N  
ATOM   1085  H   ARG A 150       5.005  14.716   7.881  1.00  0.00           H  
ATOM   1086  HA  ARG A 150       3.650  16.717   9.516  1.00  0.00           H  
ATOM   1087  HB2 ARG A 150       3.575  15.789   6.643  1.00  0.00           H  
ATOM   1088  HB3 ARG A 150       2.191  16.695   7.241  1.00  0.00           H  
ATOM   1089  HG2 ARG A 150       5.033  17.667   7.622  1.00  0.00           H  
ATOM   1090  HG3 ARG A 150       4.091  18.073   6.193  1.00  0.00           H  
ATOM   1091  HD2 ARG A 150       2.380  18.558   8.392  1.00  0.00           H  
ATOM   1092  HD3 ARG A 150       3.945  19.232   8.843  1.00  0.00           H  
ATOM   1093  HE  ARG A 150       3.830  20.674   6.872  1.00  0.00           H  
ATOM   1094 HH11 ARG A 150       1.723  18.368   5.988  1.00  0.00           H  
ATOM   1095 HH12 ARG A 150       0.369  19.398   5.655  1.00  0.00           H  
ATOM   1096 HH21 ARG A 150       1.870  22.193   7.142  1.00  0.00           H  
ATOM   1097 HH22 ARG A 150       0.456  21.618   6.325  1.00  0.00           H  
ATOM   1098  N   VAL A 151       2.131  13.977   8.641  1.00  0.00           N  
ATOM   1099  CA  VAL A 151       0.978  13.132   8.976  1.00  0.00           C  
ATOM   1100  C   VAL A 151       0.918  12.902  10.481  1.00  0.00           C  
ATOM   1101  O   VAL A 151      -0.092  13.150  11.118  1.00  0.00           O  
ATOM   1102  CB  VAL A 151       1.165  11.792   8.269  1.00  0.00           C  
ATOM   1103  CG1 VAL A 151      -0.118  10.987   8.367  1.00  0.00           C  
ATOM   1104  CG2 VAL A 151       1.499  12.034   6.792  1.00  0.00           C  
ATOM   1105  H   VAL A 151       2.801  13.663   7.999  1.00  0.00           H  
ATOM   1106  HA  VAL A 151       0.070  13.618   8.651  1.00  0.00           H  
ATOM   1107  HB  VAL A 151       1.962  11.255   8.735  1.00  0.00           H  
ATOM   1108 HG11 VAL A 151      -0.169  10.282   7.551  1.00  0.00           H  
ATOM   1109 HG12 VAL A 151      -0.967  11.652   8.319  1.00  0.00           H  
ATOM   1110 HG13 VAL A 151      -0.135  10.451   9.300  1.00  0.00           H  
ATOM   1111 HG21 VAL A 151       2.368  11.453   6.518  1.00  0.00           H  
ATOM   1112 HG22 VAL A 151       1.704  13.081   6.630  1.00  0.00           H  
ATOM   1113 HG23 VAL A 151       0.666  11.740   6.173  1.00  0.00           H  
ATOM   1114  N   GLU A 152       2.012  12.440  11.024  1.00  0.00           N  
ATOM   1115  CA  GLU A 152       2.051  12.186  12.481  1.00  0.00           C  
ATOM   1116  C   GLU A 152       1.569  13.404  13.250  1.00  0.00           C  
ATOM   1117  O   GLU A 152       0.703  13.303  14.088  1.00  0.00           O  
ATOM   1118  CB  GLU A 152       3.503  11.894  12.885  1.00  0.00           C  
ATOM   1119  CG  GLU A 152       3.521  11.235  14.268  1.00  0.00           C  
ATOM   1120  CD  GLU A 152       4.930  10.718  14.566  1.00  0.00           C  
ATOM   1121  OE1 GLU A 152       5.855  11.439  14.229  1.00  0.00           O  
ATOM   1122  OE2 GLU A 152       5.003   9.630  15.114  1.00  0.00           O  
ATOM   1123  H   GLU A 152       2.801  12.265  10.472  1.00  0.00           H  
ATOM   1124  HA  GLU A 152       1.404  11.339  12.714  1.00  0.00           H  
ATOM   1125  HB2 GLU A 152       3.952  11.232  12.164  1.00  0.00           H  
ATOM   1126  HB3 GLU A 152       4.062  12.818  12.917  1.00  0.00           H  
ATOM   1127  HG2 GLU A 152       3.238  11.955  15.021  1.00  0.00           H  
ATOM   1128  HG3 GLU A 152       2.826  10.407  14.288  1.00  0.00           H  
ATOM   1129  N   ALA A 153       2.135  14.540  12.948  1.00  0.00           N  
ATOM   1130  CA  ALA A 153       1.710  15.766  13.663  1.00  0.00           C  
ATOM   1131  C   ALA A 153       0.199  15.934  13.604  1.00  0.00           C  
ATOM   1132  O   ALA A 153      -0.476  15.944  14.625  1.00  0.00           O  
ATOM   1133  CB  ALA A 153       2.370  16.974  12.983  1.00  0.00           C  
ATOM   1134  H   ALA A 153       2.833  14.584  12.250  1.00  0.00           H  
ATOM   1135  HA  ALA A 153       2.013  15.692  14.699  1.00  0.00           H  
ATOM   1136  HB1 ALA A 153       1.650  17.477  12.354  1.00  0.00           H  
ATOM   1137  HB2 ALA A 153       3.201  16.643  12.376  1.00  0.00           H  
ATOM   1138  HB3 ALA A 153       2.731  17.663  13.732  1.00  0.00           H  
ATOM   1139  N   ASP A 154      -0.311  16.052  12.419  1.00  0.00           N  
ATOM   1140  CA  ASP A 154      -1.771  16.219  12.273  1.00  0.00           C  
ATOM   1141  C   ASP A 154      -2.524  15.178  13.087  1.00  0.00           C  
ATOM   1142  O   ASP A 154      -3.698  15.339  13.360  1.00  0.00           O  
ATOM   1143  CB  ASP A 154      -2.131  16.041  10.791  1.00  0.00           C  
ATOM   1144  CG  ASP A 154      -2.167  17.411  10.111  1.00  0.00           C  
ATOM   1145  OD1 ASP A 154      -1.088  17.914   9.848  1.00  0.00           O  
ATOM   1146  OD2 ASP A 154      -3.273  17.877   9.893  1.00  0.00           O  
ATOM   1147  H   ASP A 154       0.268  16.023  11.626  1.00  0.00           H  
ATOM   1148  HA  ASP A 154      -2.051  17.213  12.622  1.00  0.00           H  
ATOM   1149  HB2 ASP A 154      -1.390  15.422  10.307  1.00  0.00           H  
ATOM   1150  HB3 ASP A 154      -3.101  15.573  10.704  1.00  0.00           H  
ATOM   1151  N   LEU A 155      -1.835  14.121  13.466  1.00  0.00           N  
ATOM   1152  CA  LEU A 155      -2.513  13.063  14.265  1.00  0.00           C  
ATOM   1153  C   LEU A 155      -2.272  13.222  15.762  1.00  0.00           C  
ATOM   1154  O   LEU A 155      -3.169  13.006  16.549  1.00  0.00           O  
ATOM   1155  CB  LEU A 155      -1.992  11.697  13.806  1.00  0.00           C  
ATOM   1156  CG  LEU A 155      -2.809  11.262  12.598  1.00  0.00           C  
ATOM   1157  CD1 LEU A 155      -1.994  10.282  11.764  1.00  0.00           C  
ATOM   1158  CD2 LEU A 155      -4.088  10.577  13.080  1.00  0.00           C  
ATOM   1159  H   LEU A 155      -0.888  14.026  13.216  1.00  0.00           H  
ATOM   1160  HA  LEU A 155      -3.582  13.131  14.087  1.00  0.00           H  
ATOM   1161  HB2 LEU A 155      -0.955  11.772  13.532  1.00  0.00           H  
ATOM   1162  HB3 LEU A 155      -2.101  10.976  14.601  1.00  0.00           H  
ATOM   1163  HG  LEU A 155      -3.059  12.129  12.001  1.00  0.00           H  
ATOM   1164 HD11 LEU A 155      -2.649   9.548  11.317  1.00  0.00           H  
ATOM   1165 HD12 LEU A 155      -1.275   9.780  12.393  1.00  0.00           H  
ATOM   1166 HD13 LEU A 155      -1.475  10.815  10.984  1.00  0.00           H  
ATOM   1167 HD21 LEU A 155      -3.849   9.866  13.858  1.00  0.00           H  
ATOM   1168 HD22 LEU A 155      -4.558  10.059  12.259  1.00  0.00           H  
ATOM   1169 HD23 LEU A 155      -4.770  11.316  13.473  1.00  0.00           H  
ATOM   1170  N   VAL A 156      -1.078  13.590  16.149  1.00  0.00           N  
ATOM   1171  CA  VAL A 156      -0.839  13.747  17.609  1.00  0.00           C  
ATOM   1172  C   VAL A 156      -1.940  14.603  18.207  1.00  0.00           C  
ATOM   1173  O   VAL A 156      -2.143  14.615  19.406  1.00  0.00           O  
ATOM   1174  CB  VAL A 156       0.523  14.435  17.854  1.00  0.00           C  
ATOM   1175  CG1 VAL A 156       1.616  13.698  17.076  1.00  0.00           C  
ATOM   1176  CG2 VAL A 156       0.453  15.900  17.402  1.00  0.00           C  
ATOM   1177  H   VAL A 156      -0.365  13.756  15.499  1.00  0.00           H  
ATOM   1178  HA  VAL A 156      -0.868  12.763  18.077  1.00  0.00           H  
ATOM   1179  HB  VAL A 156       0.753  14.402  18.904  1.00  0.00           H  
ATOM   1180 HG11 VAL A 156       1.408  12.638  17.069  1.00  0.00           H  
ATOM   1181 HG12 VAL A 156       2.573  13.869  17.546  1.00  0.00           H  
ATOM   1182 HG13 VAL A 156       1.652  14.057  16.069  1.00  0.00           H  
ATOM   1183 HG21 VAL A 156       1.234  16.102  16.689  1.00  0.00           H  
ATOM   1184 HG22 VAL A 156       0.578  16.547  18.256  1.00  0.00           H  
ATOM   1185 HG23 VAL A 156      -0.502  16.097  16.949  1.00  0.00           H  
ATOM   1186  N   GLU A 157      -2.637  15.311  17.349  1.00  0.00           N  
ATOM   1187  CA  GLU A 157      -3.740  16.180  17.841  1.00  0.00           C  
ATOM   1188  C   GLU A 157      -5.025  15.371  18.022  1.00  0.00           C  
ATOM   1189  O   GLU A 157      -5.909  15.763  18.759  1.00  0.00           O  
ATOM   1190  CB  GLU A 157      -3.995  17.283  16.797  1.00  0.00           C  
ATOM   1191  CG  GLU A 157      -2.805  18.244  16.779  1.00  0.00           C  
ATOM   1192  CD  GLU A 157      -2.594  18.815  18.183  1.00  0.00           C  
ATOM   1193  OE1 GLU A 157      -3.583  18.882  18.894  1.00  0.00           O  
ATOM   1194  OE2 GLU A 157      -1.456  19.153  18.464  1.00  0.00           O  
ATOM   1195  H   GLU A 157      -2.433  15.267  16.392  1.00  0.00           H  
ATOM   1196  HA  GLU A 157      -3.453  16.612  18.800  1.00  0.00           H  
ATOM   1197  HB2 GLU A 157      -4.117  16.837  15.821  1.00  0.00           H  
ATOM   1198  HB3 GLU A 157      -4.893  17.824  17.054  1.00  0.00           H  
ATOM   1199  HG2 GLU A 157      -1.914  17.718  16.471  1.00  0.00           H  
ATOM   1200  HG3 GLU A 157      -2.998  19.053  16.089  1.00  0.00           H  
ATOM   1201  N   TYR A 158      -5.100  14.251  17.338  1.00  0.00           N  
ATOM   1202  CA  TYR A 158      -6.314  13.389  17.446  1.00  0.00           C  
ATOM   1203  C   TYR A 158      -5.922  11.928  17.635  1.00  0.00           C  
ATOM   1204  O   TYR A 158      -6.743  11.040  17.514  1.00  0.00           O  
ATOM   1205  CB  TYR A 158      -7.120  13.515  16.141  1.00  0.00           C  
ATOM   1206  CG  TYR A 158      -8.269  14.506  16.344  1.00  0.00           C  
ATOM   1207  CD1 TYR A 158      -8.387  15.617  15.534  1.00  0.00           C  
ATOM   1208  CD2 TYR A 158      -9.207  14.299  17.335  1.00  0.00           C  
ATOM   1209  CE1 TYR A 158      -9.429  16.507  15.711  1.00  0.00           C  
ATOM   1210  CE2 TYR A 158     -10.248  15.188  17.512  1.00  0.00           C  
ATOM   1211  CZ  TYR A 158     -10.366  16.299  16.702  1.00  0.00           C  
ATOM   1212  OH  TYR A 158     -11.408  17.188  16.878  1.00  0.00           O  
ATOM   1213  H   TYR A 158      -4.360  13.984  16.756  1.00  0.00           H  
ATOM   1214  HA  TYR A 158      -6.907  13.706  18.300  1.00  0.00           H  
ATOM   1215  HB2 TYR A 158      -6.479  13.870  15.349  1.00  0.00           H  
ATOM   1216  HB3 TYR A 158      -7.524  12.551  15.867  1.00  0.00           H  
ATOM   1217  HD1 TYR A 158      -7.660  15.792  14.755  1.00  0.00           H  
ATOM   1218  HD2 TYR A 158      -9.127  13.433  17.977  1.00  0.00           H  
ATOM   1219  HE1 TYR A 158      -9.508  17.373  15.070  1.00  0.00           H  
ATOM   1220  HE2 TYR A 158     -10.977  15.014  18.291  1.00  0.00           H  
ATOM   1221  HH  TYR A 158     -11.573  17.270  17.819  1.00  0.00           H  
ATOM   1222  N   GLY A 159      -4.670  11.704  17.927  1.00  0.00           N  
ATOM   1223  CA  GLY A 159      -4.204  10.304  18.127  1.00  0.00           C  
ATOM   1224  C   GLY A 159      -2.773  10.295  18.667  1.00  0.00           C  
ATOM   1225  O   GLY A 159      -2.327  11.253  19.268  1.00  0.00           O  
ATOM   1226  H   GLY A 159      -4.042  12.450  18.011  1.00  0.00           H  
ATOM   1227  HA2 GLY A 159      -4.854   9.807  18.832  1.00  0.00           H  
ATOM   1228  HA3 GLY A 159      -4.232   9.780  17.184  1.00  0.00           H  
ATOM   1229  N   THR A 160      -2.080   9.214  18.440  1.00  0.00           N  
ATOM   1230  CA  THR A 160      -0.684   9.128  18.931  1.00  0.00           C  
ATOM   1231  C   THR A 160       0.067   8.006  18.225  1.00  0.00           C  
ATOM   1232  O   THR A 160      -0.530   7.155  17.597  1.00  0.00           O  
ATOM   1233  CB  THR A 160      -0.714   8.838  20.440  1.00  0.00           C  
ATOM   1234  OG1 THR A 160       0.443   8.065  20.698  1.00  0.00           O  
ATOM   1235  CG2 THR A 160      -1.884   7.910  20.800  1.00  0.00           C  
ATOM   1236  H   THR A 160      -2.479   8.466  17.947  1.00  0.00           H  
ATOM   1237  HA  THR A 160      -0.180  10.072  18.728  1.00  0.00           H  
ATOM   1238  HB  THR A 160      -0.705   9.754  21.027  1.00  0.00           H  
ATOM   1239  HG1 THR A 160       1.207   8.638  20.610  1.00  0.00           H  
ATOM   1240 HG21 THR A 160      -1.858   7.686  21.857  1.00  0.00           H  
ATOM   1241 HG22 THR A 160      -1.806   6.992  20.242  1.00  0.00           H  
ATOM   1242 HG23 THR A 160      -2.819   8.393  20.563  1.00  0.00           H  
ATOM   1243  N   VAL A 161       1.364   8.026  18.343  1.00  0.00           N  
ATOM   1244  CA  VAL A 161       2.170   6.972  17.687  1.00  0.00           C  
ATOM   1245  C   VAL A 161       2.159   5.695  18.517  1.00  0.00           C  
ATOM   1246  O   VAL A 161       2.382   5.731  19.712  1.00  0.00           O  
ATOM   1247  CB  VAL A 161       3.617   7.475  17.571  1.00  0.00           C  
ATOM   1248  CG1 VAL A 161       4.238   7.554  18.965  1.00  0.00           C  
ATOM   1249  CG2 VAL A 161       4.423   6.495  16.720  1.00  0.00           C  
ATOM   1250  H   VAL A 161       1.803   8.733  18.862  1.00  0.00           H  
ATOM   1251  HA  VAL A 161       1.751   6.761  16.704  1.00  0.00           H  
ATOM   1252  HB  VAL A 161       3.628   8.452  17.110  1.00  0.00           H  
ATOM   1253 HG11 VAL A 161       4.590   6.577  19.262  1.00  0.00           H  
ATOM   1254 HG12 VAL A 161       3.499   7.897  19.674  1.00  0.00           H  
ATOM   1255 HG13 VAL A 161       5.068   8.244  18.955  1.00  0.00           H  
ATOM   1256 HG21 VAL A 161       5.430   6.863  16.595  1.00  0.00           H  
ATOM   1257 HG22 VAL A 161       3.962   6.389  15.754  1.00  0.00           H  
ATOM   1258 HG23 VAL A 161       4.454   5.531  17.206  1.00  0.00           H  
ATOM   1259  N   GLU A 162       1.904   4.587  17.863  1.00  0.00           N  
ATOM   1260  CA  GLU A 162       1.870   3.290  18.586  1.00  0.00           C  
ATOM   1261  C   GLU A 162       3.083   2.459  18.225  1.00  0.00           C  
ATOM   1262  O   GLU A 162       3.449   1.543  18.932  1.00  0.00           O  
ATOM   1263  CB  GLU A 162       0.604   2.533  18.156  1.00  0.00           C  
ATOM   1264  CG  GLU A 162       0.642   1.116  18.732  1.00  0.00           C  
ATOM   1265  CD  GLU A 162      -0.720   0.454  18.525  1.00  0.00           C  
ATOM   1266  OE1 GLU A 162      -1.666   0.972  19.094  1.00  0.00           O  
ATOM   1267  OE2 GLU A 162      -0.738  -0.533  17.809  1.00  0.00           O  
ATOM   1268  H   GLU A 162       1.750   4.610  16.894  1.00  0.00           H  
ATOM   1269  HA  GLU A 162       1.870   3.472  19.660  1.00  0.00           H  
ATOM   1270  HB2 GLU A 162      -0.270   3.050  18.525  1.00  0.00           H  
ATOM   1271  HB3 GLU A 162       0.558   2.486  17.078  1.00  0.00           H  
ATOM   1272  HG2 GLU A 162       1.400   0.536  18.228  1.00  0.00           H  
ATOM   1273  HG3 GLU A 162       0.863   1.155  19.788  1.00  0.00           H  
ATOM   1274  N   GLN A 163       3.687   2.797  17.125  1.00  0.00           N  
ATOM   1275  CA  GLN A 163       4.878   2.043  16.694  1.00  0.00           C  
ATOM   1276  C   GLN A 163       5.752   2.895  15.786  1.00  0.00           C  
ATOM   1277  O   GLN A 163       5.410   3.148  14.646  1.00  0.00           O  
ATOM   1278  CB  GLN A 163       4.403   0.807  15.921  1.00  0.00           C  
ATOM   1279  CG  GLN A 163       5.213  -0.413  16.375  1.00  0.00           C  
ATOM   1280  CD  GLN A 163       6.679  -0.233  15.968  1.00  0.00           C  
ATOM   1281  OE1 GLN A 163       7.003  -0.143  14.800  1.00  0.00           O  
ATOM   1282  NE2 GLN A 163       7.594  -0.178  16.899  1.00  0.00           N  
ATOM   1283  H   GLN A 163       3.350   3.545  16.582  1.00  0.00           H  
ATOM   1284  HA  GLN A 163       5.452   1.755  17.572  1.00  0.00           H  
ATOM   1285  HB2 GLN A 163       3.353   0.641  16.121  1.00  0.00           H  
ATOM   1286  HB3 GLN A 163       4.539   0.965  14.863  1.00  0.00           H  
ATOM   1287  HG2 GLN A 163       5.151  -0.513  17.450  1.00  0.00           H  
ATOM   1288  HG3 GLN A 163       4.821  -1.307  15.911  1.00  0.00           H  
ATOM   1289 HE21 GLN A 163       7.339  -0.251  17.843  1.00  0.00           H  
ATOM   1290 HE22 GLN A 163       8.537  -0.062  16.654  1.00  0.00           H  
ATOM   1291  N   HIS A 164       6.865   3.328  16.308  1.00  0.00           N  
ATOM   1292  CA  HIS A 164       7.771   4.164  15.492  1.00  0.00           C  
ATOM   1293  C   HIS A 164       7.984   3.536  14.109  1.00  0.00           C  
ATOM   1294  O   HIS A 164       7.957   2.331  13.964  1.00  0.00           O  
ATOM   1295  CB  HIS A 164       9.126   4.243  16.211  1.00  0.00           C  
ATOM   1296  CG  HIS A 164       8.895   4.155  17.717  1.00  0.00           C  
ATOM   1297  ND1 HIS A 164       8.586   3.113  18.329  1.00  0.00           N  
ATOM   1298  CD2 HIS A 164       8.961   5.143  18.681  1.00  0.00           C  
ATOM   1299  CE1 HIS A 164       8.448   3.326  19.571  1.00  0.00           C  
ATOM   1300  NE2 HIS A 164       8.667   4.601  19.894  1.00  0.00           N  
ATOM   1301  H   HIS A 164       7.099   3.100  17.231  1.00  0.00           H  
ATOM   1302  HA  HIS A 164       7.331   5.145  15.388  1.00  0.00           H  
ATOM   1303  HB2 HIS A 164       9.754   3.423  15.897  1.00  0.00           H  
ATOM   1304  HB3 HIS A 164       9.613   5.177  15.977  1.00  0.00           H  
ATOM   1305  HD1 HIS A 164       8.463   2.240  17.903  1.00  0.00           H  
ATOM   1306  HD2 HIS A 164       9.201   6.180  18.499  1.00  0.00           H  
ATOM   1307  HE1 HIS A 164       8.182   2.561  20.284  1.00  0.00           H  
ATOM   1308  N   PRO A 165       8.193   4.375  13.110  1.00  0.00           N  
ATOM   1309  CA  PRO A 165       8.408   3.895  11.751  1.00  0.00           C  
ATOM   1310  C   PRO A 165       9.636   2.997  11.669  1.00  0.00           C  
ATOM   1311  O   PRO A 165      10.664   3.294  12.242  1.00  0.00           O  
ATOM   1312  CB  PRO A 165       8.646   5.167  10.912  1.00  0.00           C  
ATOM   1313  CG  PRO A 165       8.609   6.381  11.889  1.00  0.00           C  
ATOM   1314  CD  PRO A 165       8.233   5.835  13.274  1.00  0.00           C  
ATOM   1315  HA  PRO A 165       7.529   3.355  11.407  1.00  0.00           H  
ATOM   1316  HB2 PRO A 165       9.607   5.113  10.423  1.00  0.00           H  
ATOM   1317  HB3 PRO A 165       7.869   5.268  10.168  1.00  0.00           H  
ATOM   1318  HG2 PRO A 165       9.580   6.853  11.928  1.00  0.00           H  
ATOM   1319  HG3 PRO A 165       7.871   7.097  11.561  1.00  0.00           H  
ATOM   1320  HD2 PRO A 165       8.977   6.109  14.007  1.00  0.00           H  
ATOM   1321  HD3 PRO A 165       7.262   6.206  13.565  1.00  0.00           H  
ATOM   1322  N   LYS A 166       9.505   1.917  10.953  1.00  0.00           N  
ATOM   1323  CA  LYS A 166      10.639   0.987  10.814  1.00  0.00           C  
ATOM   1324  C   LYS A 166      10.559   0.279   9.476  1.00  0.00           C  
ATOM   1325  O   LYS A 166       9.496   0.153   8.901  1.00  0.00           O  
ATOM   1326  CB  LYS A 166      10.565  -0.056  11.944  1.00  0.00           C  
ATOM   1327  CG  LYS A 166      10.927   0.619  13.271  1.00  0.00           C  
ATOM   1328  CD  LYS A 166      11.458  -0.431  14.252  1.00  0.00           C  
ATOM   1329  CE  LYS A 166      12.966  -0.231  14.433  1.00  0.00           C  
ATOM   1330  NZ  LYS A 166      13.239   1.036  15.169  1.00  0.00           N  
ATOM   1331  H   LYS A 166       8.663   1.730  10.495  1.00  0.00           H  
ATOM   1332  HA  LYS A 166      11.570   1.551  10.865  1.00  0.00           H  
ATOM   1333  HB2 LYS A 166       9.565  -0.460  12.002  1.00  0.00           H  
ATOM   1334  HB3 LYS A 166      11.261  -0.859  11.742  1.00  0.00           H  
ATOM   1335  HG2 LYS A 166      11.687   1.367  13.101  1.00  0.00           H  
ATOM   1336  HG3 LYS A 166      10.052   1.094  13.687  1.00  0.00           H  
ATOM   1337  HD2 LYS A 166      10.960  -0.321  15.205  1.00  0.00           H  
ATOM   1338  HD3 LYS A 166      11.265  -1.421  13.865  1.00  0.00           H  
ATOM   1339  HE2 LYS A 166      13.377  -1.058  14.991  1.00  0.00           H  
ATOM   1340  HE3 LYS A 166      13.443  -0.187  13.464  1.00  0.00           H  
ATOM   1341  HZ1 LYS A 166      13.936   1.601  14.641  1.00  0.00           H  
ATOM   1342  HZ2 LYS A 166      13.616   0.815  16.112  1.00  0.00           H  
ATOM   1343  HZ3 LYS A 166      12.357   1.577  15.267  1.00  0.00           H  
ATOM   1344  N   LEU A 167      11.673  -0.170   9.004  1.00  0.00           N  
ATOM   1345  CA  LEU A 167      11.676  -0.868   7.706  1.00  0.00           C  
ATOM   1346  C   LEU A 167      11.365  -2.350   7.874  1.00  0.00           C  
ATOM   1347  O   LEU A 167      11.950  -3.019   8.703  1.00  0.00           O  
ATOM   1348  CB  LEU A 167      13.071  -0.708   7.099  1.00  0.00           C  
ATOM   1349  CG  LEU A 167      13.204  -1.606   5.868  1.00  0.00           C  
ATOM   1350  CD1 LEU A 167      12.136  -1.219   4.843  1.00  0.00           C  
ATOM   1351  CD2 LEU A 167      14.592  -1.408   5.251  1.00  0.00           C  
ATOM   1352  H   LEU A 167      12.508  -0.050   9.504  1.00  0.00           H  
ATOM   1353  HA  LEU A 167      10.922  -0.419   7.061  1.00  0.00           H  
ATOM   1354  HB2 LEU A 167      13.220   0.324   6.814  1.00  0.00           H  
ATOM   1355  HB3 LEU A 167      13.814  -0.981   7.833  1.00  0.00           H  
ATOM   1356  HG  LEU A 167      13.078  -2.640   6.155  1.00  0.00           H  
ATOM   1357 HD11 LEU A 167      11.180  -1.619   5.143  1.00  0.00           H  
ATOM   1358 HD12 LEU A 167      12.400  -1.616   3.874  1.00  0.00           H  
ATOM   1359 HD13 LEU A 167      12.066  -0.142   4.778  1.00  0.00           H  
ATOM   1360 HD21 LEU A 167      15.340  -1.874   5.876  1.00  0.00           H  
ATOM   1361 HD22 LEU A 167      14.806  -0.351   5.168  1.00  0.00           H  
ATOM   1362 HD23 LEU A 167      14.621  -1.854   4.269  1.00  0.00           H  
ATOM   1363  N   GLU A 168      10.438  -2.830   7.078  1.00  0.00           N  
ATOM   1364  CA  GLU A 168      10.056  -4.266   7.159  1.00  0.00           C  
ATOM   1365  C   GLU A 168      10.014  -4.880   5.768  1.00  0.00           C  
ATOM   1366  O   GLU A 168       9.161  -4.551   4.967  1.00  0.00           O  
ATOM   1367  CB  GLU A 168       8.653  -4.365   7.780  1.00  0.00           C  
ATOM   1368  CG  GLU A 168       8.769  -4.322   9.305  1.00  0.00           C  
ATOM   1369  CD  GLU A 168       9.439  -5.605   9.799  1.00  0.00           C  
ATOM   1370  OE1 GLU A 168       9.016  -6.651   9.333  1.00  0.00           O  
ATOM   1371  OE2 GLU A 168      10.334  -5.469  10.616  1.00  0.00           O  
ATOM   1372  H   GLU A 168       9.996  -2.242   6.431  1.00  0.00           H  
ATOM   1373  HA  GLU A 168      10.788  -4.802   7.761  1.00  0.00           H  
ATOM   1374  HB2 GLU A 168       8.047  -3.541   7.439  1.00  0.00           H  
ATOM   1375  HB3 GLU A 168       8.190  -5.293   7.478  1.00  0.00           H  
ATOM   1376  HG2 GLU A 168       9.364  -3.471   9.604  1.00  0.00           H  
ATOM   1377  HG3 GLU A 168       7.785  -4.242   9.744  1.00  0.00           H  
ATOM   1378  N   GLY A 169      10.936  -5.761   5.502  1.00  0.00           N  
ATOM   1379  CA  GLY A 169      10.960  -6.404   4.162  1.00  0.00           C  
ATOM   1380  C   GLY A 169      11.115  -5.345   3.072  1.00  0.00           C  
ATOM   1381  O   GLY A 169      12.063  -4.585   3.076  1.00  0.00           O  
ATOM   1382  H   GLY A 169      11.607  -5.996   6.176  1.00  0.00           H  
ATOM   1383  HA2 GLY A 169      11.788  -7.095   4.111  1.00  0.00           H  
ATOM   1384  HA3 GLY A 169      10.037  -6.943   4.008  1.00  0.00           H  
ATOM   1385  N   ARG A 170      10.171  -5.322   2.161  1.00  0.00           N  
ATOM   1386  CA  ARG A 170      10.229  -4.328   1.054  1.00  0.00           C  
ATOM   1387  C   ARG A 170       9.096  -3.319   1.175  1.00  0.00           C  
ATOM   1388  O   ARG A 170       8.588  -2.835   0.182  1.00  0.00           O  
ATOM   1389  CB  ARG A 170      10.072  -5.082  -0.273  1.00  0.00           C  
ATOM   1390  CG  ARG A 170      11.234  -6.067  -0.432  1.00  0.00           C  
ATOM   1391  CD  ARG A 170      10.837  -7.417   0.174  1.00  0.00           C  
ATOM   1392  NE  ARG A 170       9.549  -7.863  -0.428  1.00  0.00           N  
ATOM   1393  CZ  ARG A 170       8.560  -8.200   0.355  1.00  0.00           C  
ATOM   1394  NH1 ARG A 170       7.341  -8.137  -0.107  1.00  0.00           N  
ATOM   1395  NH2 ARG A 170       8.823  -8.591   1.572  1.00  0.00           N  
ATOM   1396  H   ARG A 170       9.429  -5.959   2.208  1.00  0.00           H  
ATOM   1397  HA  ARG A 170      11.180  -3.800   1.089  1.00  0.00           H  
ATOM   1398  HB2 ARG A 170       9.136  -5.620  -0.276  1.00  0.00           H  
ATOM   1399  HB3 ARG A 170      10.078  -4.379  -1.092  1.00  0.00           H  
ATOM   1400  HG2 ARG A 170      11.462  -6.191  -1.479  1.00  0.00           H  
ATOM   1401  HG3 ARG A 170      12.106  -5.684   0.078  1.00  0.00           H  
ATOM   1402  HD2 ARG A 170      11.601  -8.152  -0.036  1.00  0.00           H  
ATOM   1403  HD3 ARG A 170      10.718  -7.319   1.243  1.00  0.00           H  
ATOM   1404  HE  ARG A 170       9.445  -7.902  -1.401  1.00  0.00           H  
ATOM   1405 HH11 ARG A 170       7.177  -7.836  -1.047  1.00  0.00           H  
ATOM   1406 HH12 ARG A 170       6.571  -8.390   0.478  1.00  0.00           H  
ATOM   1407 HH21 ARG A 170       9.770  -8.630   1.891  1.00  0.00           H  
ATOM   1408 HH22 ARG A 170       8.078  -8.852   2.186  1.00  0.00           H  
ATOM   1409  N   GLN A 171       8.715  -3.016   2.388  1.00  0.00           N  
ATOM   1410  CA  GLN A 171       7.614  -2.038   2.576  1.00  0.00           C  
ATOM   1411  C   GLN A 171       7.796  -1.228   3.842  1.00  0.00           C  
ATOM   1412  O   GLN A 171       8.427  -1.668   4.784  1.00  0.00           O  
ATOM   1413  CB  GLN A 171       6.287  -2.808   2.707  1.00  0.00           C  
ATOM   1414  CG  GLN A 171       5.120  -1.848   2.446  1.00  0.00           C  
ATOM   1415  CD  GLN A 171       3.826  -2.650   2.276  1.00  0.00           C  
ATOM   1416  OE1 GLN A 171       3.580  -3.239   1.243  1.00  0.00           O  
ATOM   1417  NE2 GLN A 171       2.972  -2.696   3.264  1.00  0.00           N  
ATOM   1418  H   GLN A 171       9.151  -3.427   3.162  1.00  0.00           H  
ATOM   1419  HA  GLN A 171       7.585  -1.363   1.725  1.00  0.00           H  
ATOM   1420  HB2 GLN A 171       6.262  -3.615   1.995  1.00  0.00           H  
ATOM   1421  HB3 GLN A 171       6.202  -3.215   3.707  1.00  0.00           H  
ATOM   1422  HG2 GLN A 171       5.012  -1.170   3.280  1.00  0.00           H  
ATOM   1423  HG3 GLN A 171       5.309  -1.280   1.547  1.00  0.00           H  
ATOM   1424 HE21 GLN A 171       3.165  -2.222   4.100  1.00  0.00           H  
ATOM   1425 HE22 GLN A 171       2.139  -3.203   3.168  1.00  0.00           H  
ATOM   1426  N   LEU A 172       7.234  -0.054   3.835  1.00  0.00           N  
ATOM   1427  CA  LEU A 172       7.338   0.824   5.012  1.00  0.00           C  
ATOM   1428  C   LEU A 172       6.020   0.770   5.748  1.00  0.00           C  
ATOM   1429  O   LEU A 172       4.977   0.757   5.125  1.00  0.00           O  
ATOM   1430  CB  LEU A 172       7.596   2.258   4.535  1.00  0.00           C  
ATOM   1431  CG  LEU A 172       8.243   3.048   5.668  1.00  0.00           C  
ATOM   1432  CD1 LEU A 172       9.666   2.533   5.893  1.00  0.00           C  
ATOM   1433  CD2 LEU A 172       8.297   4.524   5.283  1.00  0.00           C  
ATOM   1434  H   LEU A 172       6.741   0.246   3.045  1.00  0.00           H  
ATOM   1435  HA  LEU A 172       8.136   0.471   5.667  1.00  0.00           H  
ATOM   1436  HB2 LEU A 172       8.254   2.243   3.678  1.00  0.00           H  
ATOM   1437  HB3 LEU A 172       6.661   2.721   4.257  1.00  0.00           H  
ATOM   1438  HG  LEU A 172       7.664   2.928   6.571  1.00  0.00           H  
ATOM   1439 HD11 LEU A 172      10.001   1.992   5.021  1.00  0.00           H  
ATOM   1440 HD12 LEU A 172       9.686   1.874   6.749  1.00  0.00           H  
ATOM   1441 HD13 LEU A 172      10.331   3.366   6.073  1.00  0.00           H  
ATOM   1442 HD21 LEU A 172       8.497   5.123   6.158  1.00  0.00           H  
ATOM   1443 HD22 LEU A 172       7.351   4.825   4.855  1.00  0.00           H  
ATOM   1444 HD23 LEU A 172       9.080   4.683   4.557  1.00  0.00           H  
ATOM   1445  N   MET A 173       6.070   0.731   7.050  1.00  0.00           N  
ATOM   1446  CA  MET A 173       4.797   0.672   7.802  1.00  0.00           C  
ATOM   1447  C   MET A 173       4.855   1.446   9.115  1.00  0.00           C  
ATOM   1448  O   MET A 173       5.848   1.440   9.816  1.00  0.00           O  
ATOM   1449  CB  MET A 173       4.516  -0.817   8.088  1.00  0.00           C  
ATOM   1450  CG  MET A 173       3.214  -0.963   8.883  1.00  0.00           C  
ATOM   1451  SD  MET A 173       3.212  -2.109  10.289  1.00  0.00           S  
ATOM   1452  CE  MET A 173       4.804  -1.624  10.999  1.00  0.00           C  
ATOM   1453  H   MET A 173       6.930   0.741   7.519  1.00  0.00           H  
ATOM   1454  HA  MET A 173       4.004   1.093   7.192  1.00  0.00           H  
ATOM   1455  HB2 MET A 173       4.425  -1.350   7.148  1.00  0.00           H  
ATOM   1456  HB3 MET A 173       5.336  -1.240   8.648  1.00  0.00           H  
ATOM   1457  HG2 MET A 173       2.927   0.009   9.253  1.00  0.00           H  
ATOM   1458  HG3 MET A 173       2.447  -1.288   8.201  1.00  0.00           H  
ATOM   1459  HE1 MET A 173       4.758  -1.701  12.076  1.00  0.00           H  
ATOM   1460  HE2 MET A 173       5.026  -0.604  10.722  1.00  0.00           H  
ATOM   1461  HE3 MET A 173       5.579  -2.277  10.624  1.00  0.00           H  
ATOM   1462  N   MET A 174       3.762   2.104   9.407  1.00  0.00           N  
ATOM   1463  CA  MET A 174       3.665   2.901  10.651  1.00  0.00           C  
ATOM   1464  C   MET A 174       2.316   2.659  11.294  1.00  0.00           C  
ATOM   1465  O   MET A 174       1.348   2.385  10.611  1.00  0.00           O  
ATOM   1466  CB  MET A 174       3.800   4.391  10.289  1.00  0.00           C  
ATOM   1467  CG  MET A 174       3.477   5.248  11.513  1.00  0.00           C  
ATOM   1468  SD  MET A 174       3.787   7.027  11.380  1.00  0.00           S  
ATOM   1469  CE  MET A 174       4.128   7.329  13.129  1.00  0.00           C  
ATOM   1470  H   MET A 174       2.997   2.068   8.794  1.00  0.00           H  
ATOM   1471  HA  MET A 174       4.446   2.589  11.348  1.00  0.00           H  
ATOM   1472  HB2 MET A 174       4.809   4.594   9.963  1.00  0.00           H  
ATOM   1473  HB3 MET A 174       3.116   4.632   9.489  1.00  0.00           H  
ATOM   1474  HG2 MET A 174       2.431   5.114  11.753  1.00  0.00           H  
ATOM   1475  HG3 MET A 174       4.054   4.876  12.347  1.00  0.00           H  
ATOM   1476  HE1 MET A 174       3.355   6.873  13.727  1.00  0.00           H  
ATOM   1477  HE2 MET A 174       4.147   8.392  13.314  1.00  0.00           H  
ATOM   1478  HE3 MET A 174       5.084   6.900  13.388  1.00  0.00           H  
ATOM   1479  N   VAL A 175       2.276   2.764  12.592  1.00  0.00           N  
ATOM   1480  CA  VAL A 175       0.998   2.541  13.313  1.00  0.00           C  
ATOM   1481  C   VAL A 175       0.580   3.770  14.112  1.00  0.00           C  
ATOM   1482  O   VAL A 175       1.408   4.461  14.675  1.00  0.00           O  
ATOM   1483  CB  VAL A 175       1.223   1.384  14.270  1.00  0.00           C  
ATOM   1484  CG1 VAL A 175      -0.128   0.792  14.684  1.00  0.00           C  
ATOM   1485  CG2 VAL A 175       2.056   0.309  13.568  1.00  0.00           C  
ATOM   1486  H   VAL A 175       3.088   2.993  13.091  1.00  0.00           H  
ATOM   1487  HA  VAL A 175       0.221   2.301  12.608  1.00  0.00           H  
ATOM   1488  HB  VAL A 175       1.746   1.739  15.126  1.00  0.00           H  
ATOM   1489 HG11 VAL A 175      -0.770   0.711  13.818  1.00  0.00           H  
ATOM   1490 HG12 VAL A 175      -0.599   1.432  15.416  1.00  0.00           H  
ATOM   1491 HG13 VAL A 175       0.019  -0.189  15.111  1.00  0.00           H  
ATOM   1492 HG21 VAL A 175       1.532  -0.045  12.693  1.00  0.00           H  
ATOM   1493 HG22 VAL A 175       2.226  -0.519  14.240  1.00  0.00           H  
ATOM   1494 HG23 VAL A 175       3.008   0.723  13.267  1.00  0.00           H  
ATOM   1495  N   ILE A 176      -0.715   4.007  14.147  1.00  0.00           N  
ATOM   1496  CA  ILE A 176      -1.247   5.183  14.897  1.00  0.00           C  
ATOM   1497  C   ILE A 176      -2.344   4.758  15.871  1.00  0.00           C  
ATOM   1498  O   ILE A 176      -3.261   4.040  15.503  1.00  0.00           O  
ATOM   1499  CB  ILE A 176      -1.852   6.154  13.878  1.00  0.00           C  
ATOM   1500  CG1 ILE A 176      -0.744   6.878  13.126  1.00  0.00           C  
ATOM   1501  CG2 ILE A 176      -2.705   7.200  14.622  1.00  0.00           C  
ATOM   1502  CD1 ILE A 176       0.152   7.621  14.124  1.00  0.00           C  
ATOM   1503  H   ILE A 176      -1.333   3.408  13.679  1.00  0.00           H  
ATOM   1504  HA  ILE A 176      -0.439   5.653  15.451  1.00  0.00           H  
ATOM   1505  HB  ILE A 176      -2.458   5.593  13.168  1.00  0.00           H  
ATOM   1506 HG12 ILE A 176      -0.154   6.163  12.573  1.00  0.00           H  
ATOM   1507 HG13 ILE A 176      -1.179   7.585  12.435  1.00  0.00           H  
ATOM   1508 HG21 ILE A 176      -3.752   6.989  14.474  1.00  0.00           H  
ATOM   1509 HG22 ILE A 176      -2.486   8.187  14.240  1.00  0.00           H  
ATOM   1510 HG23 ILE A 176      -2.483   7.174  15.678  1.00  0.00           H  
ATOM   1511 HD11 ILE A 176      -0.407   7.860  15.014  1.00  0.00           H  
ATOM   1512 HD12 ILE A 176       0.514   8.534  13.676  1.00  0.00           H  
ATOM   1513 HD13 ILE A 176       0.991   6.999  14.391  1.00  0.00           H  
ATOM   1514  N   ALA A 177      -2.233   5.211  17.100  1.00  0.00           N  
ATOM   1515  CA  ALA A 177      -3.260   4.846  18.113  1.00  0.00           C  
ATOM   1516  C   ALA A 177      -4.292   5.986  18.272  1.00  0.00           C  
ATOM   1517  O   ALA A 177      -3.946   7.148  18.188  1.00  0.00           O  
ATOM   1518  CB  ALA A 177      -2.550   4.633  19.459  1.00  0.00           C  
ATOM   1519  H   ALA A 177      -1.477   5.783  17.349  1.00  0.00           H  
ATOM   1520  HA  ALA A 177      -3.754   3.939  17.790  1.00  0.00           H  
ATOM   1521  HB1 ALA A 177      -1.533   4.991  19.394  1.00  0.00           H  
ATOM   1522  HB2 ALA A 177      -2.541   3.582  19.705  1.00  0.00           H  
ATOM   1523  HB3 ALA A 177      -3.068   5.177  20.236  1.00  0.00           H  
ATOM   1524  N   PRO A 178      -5.553   5.624  18.502  1.00  0.00           N  
ATOM   1525  CA  PRO A 178      -6.619   6.617  18.669  1.00  0.00           C  
ATOM   1526  C   PRO A 178      -6.450   7.411  19.961  1.00  0.00           C  
ATOM   1527  O   PRO A 178      -5.485   7.234  20.680  1.00  0.00           O  
ATOM   1528  CB  PRO A 178      -7.917   5.789  18.761  1.00  0.00           C  
ATOM   1529  CG  PRO A 178      -7.502   4.291  18.854  1.00  0.00           C  
ATOM   1530  CD  PRO A 178      -5.988   4.225  18.603  1.00  0.00           C  
ATOM   1531  HA  PRO A 178      -6.639   7.288  17.815  1.00  0.00           H  
ATOM   1532  HB2 PRO A 178      -8.475   6.072  19.640  1.00  0.00           H  
ATOM   1533  HB3 PRO A 178      -8.521   5.950  17.879  1.00  0.00           H  
ATOM   1534  HG2 PRO A 178      -7.730   3.904  19.835  1.00  0.00           H  
ATOM   1535  HG3 PRO A 178      -8.025   3.714  18.107  1.00  0.00           H  
ATOM   1536  HD2 PRO A 178      -5.484   3.736  19.423  1.00  0.00           H  
ATOM   1537  HD3 PRO A 178      -5.793   3.710  17.685  1.00  0.00           H  
ATOM   1538  N   LYS A 179      -7.406   8.274  20.227  1.00  0.00           N  
ATOM   1539  CA  LYS A 179      -7.347   9.103  21.463  1.00  0.00           C  
ATOM   1540  C   LYS A 179      -8.532   8.788  22.368  1.00  0.00           C  
ATOM   1541  O   LYS A 179      -8.368   8.266  23.454  1.00  0.00           O  
ATOM   1542  CB  LYS A 179      -7.417  10.585  21.060  1.00  0.00           C  
ATOM   1543  CG  LYS A 179      -7.501  11.443  22.327  1.00  0.00           C  
ATOM   1544  CD  LYS A 179      -7.365  12.918  21.947  1.00  0.00           C  
ATOM   1545  CE  LYS A 179      -7.498  13.772  23.209  1.00  0.00           C  
ATOM   1546  NZ  LYS A 179      -8.923  13.849  23.638  1.00  0.00           N  
ATOM   1547  H   LYS A 179      -8.160   8.374  19.608  1.00  0.00           H  
ATOM   1548  HA  LYS A 179      -6.425   8.890  22.000  1.00  0.00           H  
ATOM   1549  HB2 LYS A 179      -6.533  10.853  20.498  1.00  0.00           H  
ATOM   1550  HB3 LYS A 179      -8.291  10.755  20.449  1.00  0.00           H  
ATOM   1551  HG2 LYS A 179      -8.451  11.279  22.812  1.00  0.00           H  
ATOM   1552  HG3 LYS A 179      -6.706  11.168  23.004  1.00  0.00           H  
ATOM   1553  HD2 LYS A 179      -6.400  13.089  21.493  1.00  0.00           H  
ATOM   1554  HD3 LYS A 179      -8.140  13.185  21.244  1.00  0.00           H  
ATOM   1555  HE2 LYS A 179      -6.913  13.335  24.005  1.00  0.00           H  
ATOM   1556  HE3 LYS A 179      -7.134  14.769  23.011  1.00  0.00           H  
ATOM   1557  HZ1 LYS A 179      -9.535  13.500  22.873  1.00  0.00           H  
ATOM   1558  HZ2 LYS A 179      -9.168  14.838  23.852  1.00  0.00           H  
ATOM   1559  HZ3 LYS A 179      -9.062  13.267  24.488  1.00  0.00           H  
ATOM   1560  N   LYS A 180      -9.709   9.110  21.901  1.00  0.00           N  
ATOM   1561  CA  LYS A 180     -10.919   8.837  22.715  1.00  0.00           C  
ATOM   1562  C   LYS A 180     -10.769   9.388  24.131  1.00  0.00           C  
ATOM   1563  O   LYS A 180      -9.834  10.109  24.422  1.00  0.00           O  
ATOM   1564  CB  LYS A 180     -11.112   7.312  22.794  1.00  0.00           C  
ATOM   1565  CG  LYS A 180     -12.604   6.989  22.681  1.00  0.00           C  
ATOM   1566  CD  LYS A 180     -12.899   5.699  23.450  1.00  0.00           C  
ATOM   1567  CE  LYS A 180     -14.394   5.391  23.356  1.00  0.00           C  
ATOM   1568  NZ  LYS A 180     -15.193   6.496  23.956  1.00  0.00           N  
ATOM   1569  H   LYS A 180      -9.792   9.529  21.020  1.00  0.00           H  
ATOM   1570  HA  LYS A 180     -11.778   9.310  22.242  1.00  0.00           H  
ATOM   1571  HB2 LYS A 180     -10.577   6.837  21.985  1.00  0.00           H  
ATOM   1572  HB3 LYS A 180     -10.731   6.944  23.735  1.00  0.00           H  
ATOM   1573  HG2 LYS A 180     -13.183   7.799  23.096  1.00  0.00           H  
ATOM   1574  HG3 LYS A 180     -12.870   6.860  21.641  1.00  0.00           H  
ATOM   1575  HD2 LYS A 180     -12.333   4.884  23.022  1.00  0.00           H  
ATOM   1576  HD3 LYS A 180     -12.617   5.822  24.485  1.00  0.00           H  
ATOM   1577  HE2 LYS A 180     -14.675   5.275  22.319  1.00  0.00           H  
ATOM   1578  HE3 LYS A 180     -14.608   4.473  23.884  1.00  0.00           H  
ATOM   1579  HZ1 LYS A 180     -16.023   6.686  23.361  1.00  0.00           H  
ATOM   1580  HZ2 LYS A 180     -14.607   7.353  24.016  1.00  0.00           H  
ATOM   1581  HZ3 LYS A 180     -15.503   6.220  24.910  1.00  0.00           H  
ATOM   1582  N   LYS A 181     -11.703   9.037  24.979  1.00  0.00           N  
ATOM   1583  CA  LYS A 181     -11.653   9.519  26.387  1.00  0.00           C  
ATOM   1584  C   LYS A 181     -11.927   8.371  27.353  1.00  0.00           C  
ATOM   1585  O   LYS A 181     -11.842   7.216  26.987  1.00  0.00           O  
ATOM   1586  CB  LYS A 181     -12.745  10.588  26.571  1.00  0.00           C  
ATOM   1587  CG  LYS A 181     -12.417  11.798  25.693  1.00  0.00           C  
ATOM   1588  CD  LYS A 181     -13.724  12.423  25.196  1.00  0.00           C  
ATOM   1589  CE  LYS A 181     -13.430  13.807  24.609  1.00  0.00           C  
ATOM   1590  NZ  LYS A 181     -12.517  13.695  23.436  1.00  0.00           N  
ATOM   1591  H   LYS A 181     -12.436   8.455  24.688  1.00  0.00           H  
ATOM   1592  HA  LYS A 181     -10.666   9.930  26.594  1.00  0.00           H  
ATOM   1593  HB2 LYS A 181     -13.703  10.180  26.285  1.00  0.00           H  
ATOM   1594  HB3 LYS A 181     -12.783  10.892  27.607  1.00  0.00           H  
ATOM   1595  HG2 LYS A 181     -11.862  12.525  26.267  1.00  0.00           H  
ATOM   1596  HG3 LYS A 181     -11.822  11.483  24.848  1.00  0.00           H  
ATOM   1597  HD2 LYS A 181     -14.163  11.794  24.437  1.00  0.00           H  
ATOM   1598  HD3 LYS A 181     -14.416  12.519  26.020  1.00  0.00           H  
ATOM   1599  HE2 LYS A 181     -14.354  14.269  24.294  1.00  0.00           H  
ATOM   1600  HE3 LYS A 181     -12.965  14.427  25.361  1.00  0.00           H  
ATOM   1601  HZ1 LYS A 181     -11.725  14.360  23.549  1.00  0.00           H  
ATOM   1602  HZ2 LYS A 181     -13.039  13.924  22.567  1.00  0.00           H  
ATOM   1603  HZ3 LYS A 181     -12.149  12.725  23.374  1.00  0.00           H  
ATOM   1604  N   LYS A 182     -12.253   8.711  28.571  1.00  0.00           N  
ATOM   1605  CA  LYS A 182     -12.535   7.650  29.573  1.00  0.00           C  
ATOM   1606  C   LYS A 182     -13.086   8.255  30.857  1.00  0.00           C  
ATOM   1607  O   LYS A 182     -12.264   8.561  31.706  1.00  0.00           O  
ATOM   1608  CB  LYS A 182     -11.222   6.919  29.897  1.00  0.00           C  
ATOM   1609  CG  LYS A 182     -11.531   5.695  30.761  1.00  0.00           C  
ATOM   1610  CD  LYS A 182     -10.292   4.801  30.823  1.00  0.00           C  
ATOM   1611  CE  LYS A 182     -10.490   3.741  31.906  1.00  0.00           C  
ATOM   1612  NZ  LYS A 182      -9.480   2.656  31.762  1.00  0.00           N  
ATOM   1613  OXT LYS A 182     -14.297   8.377  30.922  1.00  0.00           O  
ATOM   1614  H   LYS A 182     -12.313   9.656  28.822  1.00  0.00           H  
ATOM   1615  HA  LYS A 182     -13.272   6.961  29.162  1.00  0.00           H  
ATOM   1616  HB2 LYS A 182     -10.745   6.605  28.982  1.00  0.00           H  
ATOM   1617  HB3 LYS A 182     -10.559   7.583  30.431  1.00  0.00           H  
ATOM   1618  HG2 LYS A 182     -11.801   6.012  31.757  1.00  0.00           H  
ATOM   1619  HG3 LYS A 182     -12.354   5.144  30.330  1.00  0.00           H  
ATOM   1620  HD2 LYS A 182     -10.144   4.320  29.867  1.00  0.00           H  
ATOM   1621  HD3 LYS A 182      -9.424   5.401  31.055  1.00  0.00           H  
ATOM   1622  HE2 LYS A 182     -10.384   4.194  32.881  1.00  0.00           H  
ATOM   1623  HE3 LYS A 182     -11.479   3.316  31.821  1.00  0.00           H  
ATOM   1624  HZ1 LYS A 182      -9.417   2.121  32.651  1.00  0.00           H  
ATOM   1625  HZ2 LYS A 182      -8.553   3.072  31.540  1.00  0.00           H  
ATOM   1626  HZ3 LYS A 182      -9.767   2.016  30.992  1.00  0.00           H  
TER    1627      LYS A 182                                                      
ENDMDL                                                                          
MASTER      262    0    0    2    4    0    0    6  790    1    0    8          
END