HEADER    RIBOSOMAL PROTEIN                       31-MAR-17   5NKO              
TITLE     SOLUTION STRUCTURE OF THE C-TERMINAL DOMAIN OF S. AUREUS HIBERNATING  
TITLE    2 PROMOTING FACTOR (CTD-SAHPF)                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RIBOSOME HIBERNATION PROMOTION FACTOR;                     
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: C-TERMINAL DOMAIN, UNP RESIDUES 131-190;                   
COMPND   5 SYNONYM: HPF,HIBERNATION PROMOTING FACTOR SAHPF;                     
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS (STRAIN NCTC 8325);       
SOURCE   3 ORGANISM_TAXID: 93061;                                               
SOURCE   4 STRAIN: NCTC 8325;                                                   
SOURCE   5 VARIANT: SAHPF;                                                      
SOURCE   6 GENE: HPF, SAOUHSC_00767;                                            
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   9 EXPRESSION_SYSTEM_VARIANT: STAR;                                     
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PGS21A                                    
KEYWDS    STAPHYLOCOCCUS AUREUS, HIBERNATION, PATHOGEN, RIBOSOME, HIBERNATING   
KEYWDS   2 PROMOTING FACTOR, HPF, RIBOSOMAL PROTEIN                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    K.S.USACHEV,I.S.KHUSAINOV,R.K.AYUPOV,S.Z.VALIDOV,B.KIEFFER,           
AUTHOR   2 M.M.YUSUPOV                                                          
REVDAT   4   14-JUN-23 5NKO    1       REMARK                                   
REVDAT   3   08-MAY-19 5NKO    1       REMARK                                   
REVDAT   2   26-JUL-17 5NKO    1                                                
REVDAT   1   05-JUL-17 5NKO    0                                                
JRNL        AUTH   I.KHUSAINOV,Q.VICENS,R.AYUPOV,K.USACHEV,A.MYASNIKOV,         
JRNL        AUTH 2 A.SIMONETTI,S.VALIDOV,B.KIEFFER,G.YUSUPOVA,M.YUSUPOV,        
JRNL        AUTH 3 Y.HASHEM                                                     
JRNL        TITL   STRUCTURES AND DYNAMICS OF HIBERNATING RIBOSOMES FROM        
JRNL        TITL 2 STAPHYLOCOCCUS AUREUS MEDIATED BY INTERMOLECULAR             
JRNL        TITL 3 INTERACTIONS OF HPF.                                         
JRNL        REF    EMBO J.                       V.  36  2073 2017              
JRNL        REFN                   ESSN 1460-2075                               
JRNL        PMID   28645916                                                     
JRNL        DOI    10.15252/EMBJ.201696105                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA, CNS                                            
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES (ARIA), BRUNGER,        
REMARK   3                 ADAMS, CLORE, GROS, NILGES AND READ (CNS)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5NKO COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 31-MAR-17.                  
REMARK 100 THE DEPOSITION ID IS D_1200003945.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308                                
REMARK 210  PH                             : 7.6                                
REMARK 210  IONIC STRENGTH                 : 250                                
REMARK 210  PRESSURE                       : 1 BAR                              
REMARK 210  SAMPLE CONTENTS                : 2.0 MM [U-99% 13C; U-99% 15N] C    
REMARK 210                                   -TERMINAL DOMAIN OF SAHPF, 50 MM   
REMARK 210                                   POTASSIUM PHOSPHATE, 250 MM        
REMARK 210                                   NH4CL, 90% H2O/10% D2O             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D 1H-13C NOESY ALIPHATIC; 3D 1H   
REMARK 210                                   -13C NOESY AROMATIC; 3D 1H-15N     
REMARK 210                                   NOESY; 2D 1H-1H NOESY              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ARIA, TOPSPIN, CNS, PROCHECK /     
REMARK 210                                   PROCHECK-NMR                       
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 500                                
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: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 3370 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 6770 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -14.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A 178        5.57    -65.64                                   
REMARK 500  1 LYS A 181     -168.93   -110.97                                   
REMARK 500  1 GLU A 189      179.86     66.72                                   
REMARK 500  1 LYS B 178        5.44    -65.88                                   
REMARK 500  1 LYS B 181     -168.78   -111.07                                   
REMARK 500  1 GLU B 189      179.74     66.41                                   
REMARK 500  2 ASP A 169       64.70     63.94                                   
REMARK 500  2 GLU A 189      -61.55     72.31                                   
REMARK 500  2 ASP B 169       65.19     63.39                                   
REMARK 500  2 GLU B 189      -61.65     72.06                                   
REMARK 500  3 SER A 172      119.93   -160.15                                   
REMARK 500  3 LYS A 178        4.14    -63.90                                   
REMARK 500  3 LYS A 181     -167.60   -112.44                                   
REMARK 500  3 LYS B 178        3.95    -64.05                                   
REMARK 500  3 LYS B 181     -167.40   -112.74                                   
REMARK 500  4 LYS A 142      109.71    -49.76                                   
REMARK 500  4 ASP A 169       64.52     68.24                                   
REMARK 500  4 LYS A 178        4.06    -61.55                                   
REMARK 500  4 LYS B 142      109.78    -49.77                                   
REMARK 500  4 ASP B 169       63.90     68.58                                   
REMARK 500  4 LYS B 178        4.28    -61.59                                   
REMARK 500  6 ASP A 169       64.55     75.42                                   
REMARK 500  6 LYS A 178        4.41    -64.21                                   
REMARK 500  6 ASP B 169       64.67     75.45                                   
REMARK 500  6 LYS B 178        4.55    -64.27                                   
REMARK 500  7 ASP A 169       64.69     66.65                                   
REMARK 500  7 LYS A 181     -168.93   -110.85                                   
REMARK 500  7 SER A 188      -54.44   -131.27                                   
REMARK 500  7 ASP B 169       64.62     66.50                                   
REMARK 500  7 LYS B 181     -168.86   -110.62                                   
REMARK 500  7 SER B 188      -54.63   -131.25                                   
REMARK 500  8 LYS A 142      109.42    -50.39                                   
REMARK 500  8 LYS A 178        4.29    -62.01                                   
REMARK 500  8 LYS A 181     -169.55   -101.11                                   
REMARK 500  8 LYS B 142      109.43    -50.47                                   
REMARK 500  8 LYS B 178        4.57    -61.99                                   
REMARK 500  8 LYS B 181     -169.53   -101.09                                   
REMARK 500  9 GLU A 167      -60.57    -97.67                                   
REMARK 500  9 LYS A 178        4.20    -69.75                                   
REMARK 500  9 LYS A 181     -169.09   -110.89                                   
REMARK 500  9 GLU B 167      -60.46    -97.58                                   
REMARK 500  9 LYS B 178        4.90    -69.64                                   
REMARK 500  9 LYS B 181     -169.12   -110.67                                   
REMARK 500 10 LYS A 178        4.24    -61.30                                   
REMARK 500 10 LYS B 178        4.58    -61.34                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 PHE A  139     SER A  140          2      -120.96                    
REMARK 500 LEU A  141     LYS A  142          2      -148.33                    
REMARK 500 LYS A  142     PRO A  143          2      -137.01                    
REMARK 500 PHE B  139     SER B  140          2      -120.98                    
REMARK 500 LEU B  141     LYS B  142          2      -148.44                    
REMARK 500 LYS B  142     PRO B  143          2      -136.76                    
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 166         0.09    SIDE CHAIN                              
REMARK 500  1 ARG B 166         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34120   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF THE C-TERMINAL DOMAIN OF S. AUREUS             
REMARK 900 HIBERNATING PROMOTING FACTOR (CTD-SAHPF)                             
DBREF  5NKO A  131   190  UNP    Q2G055   HPF_STAA8      131    190             
DBREF  5NKO B  131   190  UNP    Q2G055   HPF_STAA8      131    190             
SEQADV 5NKO MET A  130  UNP  Q2G055              INITIATING METHIONINE          
SEQADV 5NKO MET B  130  UNP  Q2G055              INITIATING METHIONINE          
SEQRES   1 A   61  MET ILE GLU ILE ILE ARG SER LYS GLU PHE SER LEU LYS          
SEQRES   2 A   61  PRO MET ASP SER GLU GLU ALA VAL LEU GLN MET ASN LEU          
SEQRES   3 A   61  LEU GLY HIS ASP PHE PHE VAL PHE THR ASP ARG GLU THR          
SEQRES   4 A   61  ASP GLY THR SER ILE VAL TYR ARG ARG LYS ASP GLY LYS          
SEQRES   5 A   61  TYR GLY LEU ILE GLN THR SER GLU GLN                          
SEQRES   1 B   61  MET ILE GLU ILE ILE ARG SER LYS GLU PHE SER LEU LYS          
SEQRES   2 B   61  PRO MET ASP SER GLU GLU ALA VAL LEU GLN MET ASN LEU          
SEQRES   3 B   61  LEU GLY HIS ASP PHE PHE VAL PHE THR ASP ARG GLU THR          
SEQRES   4 B   61  ASP GLY THR SER ILE VAL TYR ARG ARG LYS ASP GLY LYS          
SEQRES   5 B   61  TYR GLY LEU ILE GLN THR SER GLU GLN                          
HELIX    1 AA1 ASP A  145  GLY A  157  1                                  13    
HELIX    2 AA2 ASP B  145  GLY B  157  1                                  13    
SHEET    1 AA1 4 ILE A 133  SER A 136  0                                        
SHEET    2 AA1 4 LYS B 181  THR B 187  1  O  TYR B 182   N  ILE A 134           
SHEET    3 AA1 4 THR B 171  ARG B 177 -1  N  THR B 171   O  THR B 187           
SHEET    4 AA1 4 PHE B 160  THR B 164 -1  N  PHE B 161   O  VAL B 174           
SHEET    1 AA2 4 PHE A 160  THR A 164  0                                        
SHEET    2 AA2 4 THR A 171  ARG A 177 -1  O  VAL A 174   N  PHE A 161           
SHEET    3 AA2 4 LYS A 181  THR A 187 -1  O  THR A 187   N  THR A 171           
SHEET    4 AA2 4 ILE B 133  SER B 136  1  O  ILE B 134   N  TYR A 182           
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   MET A 130      17.641 -12.376  -6.357  1.00  0.00           N  
ATOM      2  CA  MET A 130      17.777 -10.939  -6.045  1.00  0.00           C  
ATOM      3  C   MET A 130      16.525 -10.191  -6.471  1.00  0.00           C  
ATOM      4  O   MET A 130      16.007 -10.405  -7.568  1.00  0.00           O  
ATOM      5  CB  MET A 130      19.007 -10.358  -6.749  1.00  0.00           C  
ATOM      6  CG  MET A 130      19.169  -8.857  -6.562  1.00  0.00           C  
ATOM      7  SD  MET A 130      19.271  -8.372  -4.828  1.00  0.00           S  
ATOM      8  CE  MET A 130      20.793  -9.176  -4.332  1.00  0.00           C  
ATOM      9  H1  MET A 130      16.830 -12.775  -5.847  1.00  0.00           H  
ATOM     10  H2  MET A 130      18.498 -12.889  -6.072  1.00  0.00           H  
ATOM     11  H3  MET A 130      17.493 -12.509  -7.378  1.00  0.00           H  
ATOM     12  HA  MET A 130      17.898 -10.834  -4.977  1.00  0.00           H  
ATOM     13  HB2 MET A 130      19.891 -10.844  -6.363  1.00  0.00           H  
ATOM     14  HB3 MET A 130      18.929 -10.560  -7.806  1.00  0.00           H  
ATOM     15  HG2 MET A 130      20.073  -8.542  -7.062  1.00  0.00           H  
ATOM     16  HG3 MET A 130      18.321  -8.361  -7.010  1.00  0.00           H  
ATOM     17  HE1 MET A 130      20.692 -10.244  -4.453  1.00  0.00           H  
ATOM     18  HE2 MET A 130      21.000  -8.949  -3.296  1.00  0.00           H  
ATOM     19  HE3 MET A 130      21.606  -8.819  -4.947  1.00  0.00           H  
ATOM     20  N   ILE A 131      16.033  -9.324  -5.600  1.00  0.00           N  
ATOM     21  CA  ILE A 131      14.831  -8.563  -5.892  1.00  0.00           C  
ATOM     22  C   ILE A 131      15.122  -7.280  -6.603  1.00  0.00           C  
ATOM     23  O   ILE A 131      16.249  -6.783  -6.647  1.00  0.00           O  
ATOM     24  CB  ILE A 131      14.024  -8.188  -4.640  1.00  0.00           C  
ATOM     25  CG1 ILE A 131      14.922  -7.462  -3.645  1.00  0.00           C  
ATOM     26  CG2 ILE A 131      13.369  -9.397  -4.004  1.00  0.00           C  
ATOM     27  CD1 ILE A 131      14.945  -5.948  -3.793  1.00  0.00           C  
ATOM     28  H   ILE A 131      16.489  -9.194  -4.741  1.00  0.00           H  
ATOM     29  HA  ILE A 131      14.202  -9.152  -6.523  1.00  0.00           H  
ATOM     30  HB  ILE A 131      13.235  -7.521  -4.957  1.00  0.00           H  
ATOM     31 HG12 ILE A 131      14.603  -7.696  -2.648  1.00  0.00           H  
ATOM     32 HG13 ILE A 131      15.926  -7.819  -3.792  1.00  0.00           H  
ATOM     33 HG21 ILE A 131      14.117 -10.145  -3.788  1.00  0.00           H  
ATOM     34 HG22 ILE A 131      12.633  -9.802  -4.685  1.00  0.00           H  
ATOM     35 HG23 ILE A 131      12.881  -9.096  -3.086  1.00  0.00           H  
ATOM     36 HD11 ILE A 131      15.558  -5.519  -3.014  1.00  0.00           H  
ATOM     37 HD12 ILE A 131      13.942  -5.560  -3.717  1.00  0.00           H  
ATOM     38 HD13 ILE A 131      15.356  -5.686  -4.757  1.00  0.00           H  
ATOM     39  N   GLU A 132      14.065  -6.778  -7.169  1.00  0.00           N  
ATOM     40  CA  GLU A 132      13.992  -5.431  -7.634  1.00  0.00           C  
ATOM     41  C   GLU A 132      12.815  -4.785  -6.956  1.00  0.00           C  
ATOM     42  O   GLU A 132      11.771  -5.424  -6.793  1.00  0.00           O  
ATOM     43  CB  GLU A 132      13.804  -5.357  -9.136  1.00  0.00           C  
ATOM     44  CG  GLU A 132      14.960  -5.917  -9.944  1.00  0.00           C  
ATOM     45  CD  GLU A 132      14.624  -6.026 -11.414  1.00  0.00           C  
ATOM     46  OE1 GLU A 132      14.372  -7.151 -11.886  1.00  0.00           O  
ATOM     47  OE2 GLU A 132      14.588  -4.986 -12.102  1.00  0.00           O  
ATOM     48  H   GLU A 132      13.260  -7.327  -7.205  1.00  0.00           H  
ATOM     49  HA  GLU A 132      14.898  -4.925  -7.347  1.00  0.00           H  
ATOM     50  HB2 GLU A 132      12.916  -5.905  -9.389  1.00  0.00           H  
ATOM     51  HB3 GLU A 132      13.666  -4.322  -9.407  1.00  0.00           H  
ATOM     52  HG2 GLU A 132      15.813  -5.265  -9.831  1.00  0.00           H  
ATOM     53  HG3 GLU A 132      15.204  -6.901  -9.570  1.00  0.00           H  
ATOM     54  N   ILE A 133      12.961  -3.558  -6.550  1.00  0.00           N  
ATOM     55  CA  ILE A 133      11.820  -2.824  -6.069  1.00  0.00           C  
ATOM     56  C   ILE A 133      11.277  -1.983  -7.206  1.00  0.00           C  
ATOM     57  O   ILE A 133      11.954  -1.089  -7.715  1.00  0.00           O  
ATOM     58  CB  ILE A 133      12.149  -1.956  -4.840  1.00  0.00           C  
ATOM     59  CG1 ILE A 133      12.716  -2.845  -3.726  1.00  0.00           C  
ATOM     60  CG2 ILE A 133      10.904  -1.215  -4.370  1.00  0.00           C  
ATOM     61  CD1 ILE A 133      13.018  -2.116  -2.434  1.00  0.00           C  
ATOM     62  H   ILE A 133      13.845  -3.138  -6.582  1.00  0.00           H  
ATOM     63  HA  ILE A 133      11.069  -3.549  -5.792  1.00  0.00           H  
ATOM     64  HB  ILE A 133      12.888  -1.228  -5.129  1.00  0.00           H  
ATOM     65 HG12 ILE A 133      12.003  -3.623  -3.501  1.00  0.00           H  
ATOM     66 HG13 ILE A 133      13.635  -3.299  -4.074  1.00  0.00           H  
ATOM     67 HG21 ILE A 133      10.146  -1.928  -4.081  1.00  0.00           H  
ATOM     68 HG22 ILE A 133      10.529  -0.599  -5.177  1.00  0.00           H  
ATOM     69 HG23 ILE A 133      11.151  -0.588  -3.526  1.00  0.00           H  
ATOM     70 HD11 ILE A 133      12.090  -1.851  -1.941  1.00  0.00           H  
ATOM     71 HD12 ILE A 133      13.580  -1.220  -2.650  1.00  0.00           H  
ATOM     72 HD13 ILE A 133      13.598  -2.756  -1.786  1.00  0.00           H  
ATOM     73  N   ILE A 134      10.054  -2.279  -7.604  1.00  0.00           N  
ATOM     74  CA  ILE A 134       9.523  -1.769  -8.852  1.00  0.00           C  
ATOM     75  C   ILE A 134       8.689  -0.553  -8.643  1.00  0.00           C  
ATOM     76  O   ILE A 134       7.775  -0.561  -7.829  1.00  0.00           O  
ATOM     77  CB  ILE A 134       8.599  -2.727  -9.571  1.00  0.00           C  
ATOM     78  CG1 ILE A 134       9.222  -4.117  -9.787  1.00  0.00           C  
ATOM     79  CG2 ILE A 134       8.188  -2.043 -10.854  1.00  0.00           C  
ATOM     80  CD1 ILE A 134      10.639  -4.097 -10.300  1.00  0.00           C  
ATOM     81  H   ILE A 134       9.484  -2.838  -7.033  1.00  0.00           H  
ATOM     82  HA  ILE A 134      10.340  -1.521  -9.502  1.00  0.00           H  
ATOM     83  HB  ILE A 134       7.720  -2.821  -8.964  1.00  0.00           H  
ATOM     84 HG12 ILE A 134       9.224  -4.651  -8.849  1.00  0.00           H  
ATOM     85 HG13 ILE A 134       8.620  -4.662 -10.500  1.00  0.00           H  
ATOM     86 HG21 ILE A 134       7.288  -2.489 -11.242  1.00  0.00           H  
ATOM     87 HG22 ILE A 134       8.985  -2.124 -11.577  1.00  0.00           H  
ATOM     88 HG23 ILE A 134       8.011  -0.979 -10.620  1.00  0.00           H  
ATOM     89 HD11 ILE A 134      10.643  -3.765 -11.326  1.00  0.00           H  
ATOM     90 HD12 ILE A 134      11.066  -5.097 -10.231  1.00  0.00           H  
ATOM     91 HD13 ILE A 134      11.218  -3.416  -9.699  1.00  0.00           H  
ATOM     92  N   ARG A 135       8.967   0.487  -9.392  1.00  0.00           N  
ATOM     93  CA  ARG A 135       8.218   1.679  -9.201  1.00  0.00           C  
ATOM     94  C   ARG A 135       7.010   1.760 -10.090  1.00  0.00           C  
ATOM     95  O   ARG A 135       7.092   1.709 -11.318  1.00  0.00           O  
ATOM     96  CB  ARG A 135       9.097   2.923  -9.316  1.00  0.00           C  
ATOM     97  CG  ARG A 135      10.484   2.710  -8.743  1.00  0.00           C  
ATOM     98  CD  ARG A 135      10.408   2.122  -7.352  1.00  0.00           C  
ATOM     99  NE  ARG A 135      11.728   1.923  -6.754  1.00  0.00           N  
ATOM    100  CZ  ARG A 135      12.092   2.400  -5.560  1.00  0.00           C  
ATOM    101  NH1 ARG A 135      11.264   3.166  -4.854  1.00  0.00           N  
ATOM    102  NH2 ARG A 135      13.296   2.127  -5.081  1.00  0.00           N  
ATOM    103  H   ARG A 135       9.662   0.438 -10.085  1.00  0.00           H  
ATOM    104  HA  ARG A 135       7.843   1.586  -8.214  1.00  0.00           H  
ATOM    105  HB2 ARG A 135       9.194   3.190 -10.359  1.00  0.00           H  
ATOM    106  HB3 ARG A 135       8.629   3.736  -8.783  1.00  0.00           H  
ATOM    107  HG2 ARG A 135      11.017   2.021  -9.382  1.00  0.00           H  
ATOM    108  HG3 ARG A 135      11.002   3.650  -8.701  1.00  0.00           H  
ATOM    109  HD2 ARG A 135       9.829   2.781  -6.725  1.00  0.00           H  
ATOM    110  HD3 ARG A 135       9.907   1.163  -7.436  1.00  0.00           H  
ATOM    111  HE  ARG A 135      12.378   1.386  -7.268  1.00  0.00           H  
ATOM    112 HH11 ARG A 135      10.359   3.394  -5.208  1.00  0.00           H  
ATOM    113 HH12 ARG A 135      11.550   3.524  -3.958  1.00  0.00           H  
ATOM    114 HH21 ARG A 135      13.936   1.566  -5.613  1.00  0.00           H  
ATOM    115 HH22 ARG A 135      13.567   2.467  -4.177  1.00  0.00           H  
ATOM    116  N   SER A 136       5.885   1.883  -9.425  1.00  0.00           N  
ATOM    117  CA  SER A 136       4.609   1.952 -10.068  1.00  0.00           C  
ATOM    118  C   SER A 136       3.646   2.782  -9.214  1.00  0.00           C  
ATOM    119  O   SER A 136       3.488   2.531  -8.016  1.00  0.00           O  
ATOM    120  CB  SER A 136       4.117   0.523 -10.250  1.00  0.00           C  
ATOM    121  OG  SER A 136       2.735   0.456 -10.560  1.00  0.00           O  
ATOM    122  H   SER A 136       5.916   1.902  -8.445  1.00  0.00           H  
ATOM    123  HA  SER A 136       4.742   2.417 -11.028  1.00  0.00           H  
ATOM    124  HB2 SER A 136       4.671   0.061 -11.056  1.00  0.00           H  
ATOM    125  HB3 SER A 136       4.310  -0.018  -9.332  1.00  0.00           H  
ATOM    126  HG  SER A 136       2.514   1.149 -11.194  1.00  0.00           H  
ATOM    127  N   LYS A 137       3.050   3.808  -9.796  1.00  0.00           N  
ATOM    128  CA  LYS A 137       2.054   4.578  -9.069  1.00  0.00           C  
ATOM    129  C   LYS A 137       0.674   4.172  -9.474  1.00  0.00           C  
ATOM    130  O   LYS A 137      -0.219   4.078  -8.634  1.00  0.00           O  
ATOM    131  CB  LYS A 137       2.152   6.072  -9.335  1.00  0.00           C  
ATOM    132  CG  LYS A 137       3.559   6.606  -9.521  1.00  0.00           C  
ATOM    133  CD  LYS A 137       3.539   8.090  -9.837  1.00  0.00           C  
ATOM    134  CE  LYS A 137       4.939   8.670  -9.955  1.00  0.00           C  
ATOM    135  NZ  LYS A 137       5.658   8.685  -8.653  1.00  0.00           N  
ATOM    136  H   LYS A 137       3.288   4.058 -10.716  1.00  0.00           H  
ATOM    137  HA  LYS A 137       2.170   4.385  -8.015  1.00  0.00           H  
ATOM    138  HB2 LYS A 137       1.573   6.290 -10.224  1.00  0.00           H  
ATOM    139  HB3 LYS A 137       1.704   6.591  -8.503  1.00  0.00           H  
ATOM    140  HG2 LYS A 137       4.120   6.445  -8.620  1.00  0.00           H  
ATOM    141  HG3 LYS A 137       4.024   6.083 -10.338  1.00  0.00           H  
ATOM    142  HD2 LYS A 137       3.026   8.233 -10.774  1.00  0.00           H  
ATOM    143  HD3 LYS A 137       3.009   8.607  -9.051  1.00  0.00           H  
ATOM    144  HE2 LYS A 137       5.503   8.074 -10.656  1.00  0.00           H  
ATOM    145  HE3 LYS A 137       4.864   9.680 -10.325  1.00  0.00           H  
ATOM    146  HZ1 LYS A 137       5.861   7.714  -8.339  1.00  0.00           H  
ATOM    147  HZ2 LYS A 137       5.079   9.158  -7.931  1.00  0.00           H  
ATOM    148  HZ3 LYS A 137       6.555   9.203  -8.747  1.00  0.00           H  
ATOM    149  N   GLU A 138       0.468   3.954 -10.759  1.00  0.00           N  
ATOM    150  CA  GLU A 138      -0.884   3.882 -11.211  1.00  0.00           C  
ATOM    151  C   GLU A 138      -1.410   2.471 -11.050  1.00  0.00           C  
ATOM    152  O   GLU A 138      -0.948   1.548 -11.722  1.00  0.00           O  
ATOM    153  CB  GLU A 138      -1.002   4.287 -12.688  1.00  0.00           C  
ATOM    154  CG  GLU A 138      -0.443   5.662 -13.026  1.00  0.00           C  
ATOM    155  CD  GLU A 138       1.071   5.687 -13.067  1.00  0.00           C  
ATOM    156  OE1 GLU A 138       1.667   4.791 -13.698  1.00  0.00           O  
ATOM    157  OE2 GLU A 138       1.674   6.599 -12.473  1.00  0.00           O  
ATOM    158  H   GLU A 138       1.217   3.816 -11.375  1.00  0.00           H  
ATOM    159  HA  GLU A 138      -1.450   4.567 -10.608  1.00  0.00           H  
ATOM    160  HB2 GLU A 138      -0.474   3.559 -13.285  1.00  0.00           H  
ATOM    161  HB3 GLU A 138      -2.046   4.270 -12.967  1.00  0.00           H  
ATOM    162  HG2 GLU A 138      -0.816   5.960 -13.994  1.00  0.00           H  
ATOM    163  HG3 GLU A 138      -0.780   6.365 -12.280  1.00  0.00           H  
ATOM    164  N   PHE A 139      -2.368   2.294 -10.158  1.00  0.00           N  
ATOM    165  CA  PHE A 139      -3.192   1.107 -10.176  1.00  0.00           C  
ATOM    166  C   PHE A 139      -4.613   1.543 -10.470  1.00  0.00           C  
ATOM    167  O   PHE A 139      -5.241   1.113 -11.436  1.00  0.00           O  
ATOM    168  CB  PHE A 139      -3.088   0.397  -8.824  1.00  0.00           C  
ATOM    169  CG  PHE A 139      -1.676   0.012  -8.450  1.00  0.00           C  
ATOM    170  CD1 PHE A 139      -1.319  -1.324  -8.388  1.00  0.00           C  
ATOM    171  CD2 PHE A 139      -0.701   0.978  -8.171  1.00  0.00           C  
ATOM    172  CE1 PHE A 139      -0.033  -1.700  -8.059  1.00  0.00           C  
ATOM    173  CE2 PHE A 139       0.584   0.600  -7.842  1.00  0.00           C  
ATOM    174  CZ  PHE A 139       0.918  -0.738  -7.787  1.00  0.00           C  
ATOM    175  H   PHE A 139      -2.519   2.979  -9.474  1.00  0.00           H  
ATOM    176  HA  PHE A 139      -2.843   0.457 -10.962  1.00  0.00           H  
ATOM    177  HB2 PHE A 139      -3.473   1.043  -8.055  1.00  0.00           H  
ATOM    178  HB3 PHE A 139      -3.681  -0.506  -8.856  1.00  0.00           H  
ATOM    179  HD1 PHE A 139      -2.060  -2.080  -8.601  1.00  0.00           H  
ATOM    180  HD2 PHE A 139      -0.953   2.041  -8.217  1.00  0.00           H  
ATOM    181  HE1 PHE A 139       0.230  -2.746  -8.015  1.00  0.00           H  
ATOM    182  HE2 PHE A 139       1.330   1.353  -7.628  1.00  0.00           H  
ATOM    183  HZ  PHE A 139       1.924  -1.032  -7.530  1.00  0.00           H  
ATOM    184  N   SER A 140      -5.088   2.428  -9.602  1.00  0.00           N  
ATOM    185  CA  SER A 140      -6.117   3.397  -9.889  1.00  0.00           C  
ATOM    186  C   SER A 140      -5.894   4.527  -8.897  1.00  0.00           C  
ATOM    187  O   SER A 140      -5.822   4.277  -7.696  1.00  0.00           O  
ATOM    188  CB  SER A 140      -7.513   2.792  -9.729  1.00  0.00           C  
ATOM    189  OG  SER A 140      -7.727   1.741 -10.656  1.00  0.00           O  
ATOM    190  H   SER A 140      -4.705   2.440  -8.698  1.00  0.00           H  
ATOM    191  HA  SER A 140      -5.978   3.763 -10.896  1.00  0.00           H  
ATOM    192  HB2 SER A 140      -7.616   2.399  -8.731  1.00  0.00           H  
ATOM    193  HB3 SER A 140      -8.255   3.559  -9.893  1.00  0.00           H  
ATOM    194  HG  SER A 140      -6.876   1.464 -11.028  1.00  0.00           H  
ATOM    195  N   LEU A 141      -5.756   5.744  -9.360  1.00  0.00           N  
ATOM    196  CA  LEU A 141      -5.491   6.846  -8.445  1.00  0.00           C  
ATOM    197  C   LEU A 141      -6.745   7.626  -8.194  1.00  0.00           C  
ATOM    198  O   LEU A 141      -6.878   8.351  -7.209  1.00  0.00           O  
ATOM    199  CB  LEU A 141      -4.385   7.708  -8.999  1.00  0.00           C  
ATOM    200  CG  LEU A 141      -3.263   6.891  -9.609  1.00  0.00           C  
ATOM    201  CD1 LEU A 141      -2.153   7.791 -10.117  1.00  0.00           C  
ATOM    202  CD2 LEU A 141      -2.744   5.882  -8.589  1.00  0.00           C  
ATOM    203  H   LEU A 141      -5.828   5.914 -10.324  1.00  0.00           H  
ATOM    204  HA  LEU A 141      -5.167   6.419  -7.512  1.00  0.00           H  
ATOM    205  HB2 LEU A 141      -4.797   8.361  -9.752  1.00  0.00           H  
ATOM    206  HB3 LEU A 141      -3.978   8.297  -8.197  1.00  0.00           H  
ATOM    207  HG  LEU A 141      -3.672   6.342 -10.448  1.00  0.00           H  
ATOM    208 HD11 LEU A 141      -1.782   8.397  -9.304  1.00  0.00           H  
ATOM    209 HD12 LEU A 141      -2.541   8.431 -10.894  1.00  0.00           H  
ATOM    210 HD13 LEU A 141      -1.351   7.187 -10.512  1.00  0.00           H  
ATOM    211 HD21 LEU A 141      -1.941   5.298  -9.016  1.00  0.00           H  
ATOM    212 HD22 LEU A 141      -3.554   5.221  -8.305  1.00  0.00           H  
ATOM    213 HD23 LEU A 141      -2.386   6.405  -7.716  1.00  0.00           H  
ATOM    214  N   LYS A 142      -7.633   7.477  -9.142  1.00  0.00           N  
ATOM    215  CA  LYS A 142      -8.979   8.030  -9.049  1.00  0.00           C  
ATOM    216  C   LYS A 142      -9.602   7.634  -7.712  1.00  0.00           C  
ATOM    217  O   LYS A 142      -9.662   6.450  -7.375  1.00  0.00           O  
ATOM    218  CB  LYS A 142      -9.843   7.527 -10.210  1.00  0.00           C  
ATOM    219  CG  LYS A 142     -11.242   8.122 -10.237  1.00  0.00           C  
ATOM    220  CD  LYS A 142     -12.045   7.612 -11.422  1.00  0.00           C  
ATOM    221  CE  LYS A 142     -13.455   8.182 -11.430  1.00  0.00           C  
ATOM    222  NZ  LYS A 142     -13.460   9.664 -11.559  1.00  0.00           N  
ATOM    223  H   LYS A 142      -7.355   6.977  -9.940  1.00  0.00           H  
ATOM    224  HA  LYS A 142      -8.903   9.106  -9.099  1.00  0.00           H  
ATOM    225  HB2 LYS A 142      -9.354   7.772 -11.140  1.00  0.00           H  
ATOM    226  HB3 LYS A 142      -9.934   6.454 -10.135  1.00  0.00           H  
ATOM    227  HG2 LYS A 142     -11.755   7.853  -9.326  1.00  0.00           H  
ATOM    228  HG3 LYS A 142     -11.163   9.197 -10.304  1.00  0.00           H  
ATOM    229  HD2 LYS A 142     -11.546   7.903 -12.334  1.00  0.00           H  
ATOM    230  HD3 LYS A 142     -12.102   6.535 -11.370  1.00  0.00           H  
ATOM    231  HE2 LYS A 142     -13.997   7.757 -12.261  1.00  0.00           H  
ATOM    232  HE3 LYS A 142     -13.944   7.909 -10.506  1.00  0.00           H  
ATOM    233  HZ1 LYS A 142     -12.940  10.096 -10.770  1.00  0.00           H  
ATOM    234  HZ2 LYS A 142     -14.437  10.021 -11.547  1.00  0.00           H  
ATOM    235  HZ3 LYS A 142     -13.012   9.948 -12.454  1.00  0.00           H  
ATOM    236  N   PRO A 143     -10.068   8.621  -6.936  1.00  0.00           N  
ATOM    237  CA  PRO A 143     -10.500   8.406  -5.558  1.00  0.00           C  
ATOM    238  C   PRO A 143     -11.793   7.599  -5.437  1.00  0.00           C  
ATOM    239  O   PRO A 143     -12.809   7.903  -6.062  1.00  0.00           O  
ATOM    240  CB  PRO A 143     -10.722   9.804  -5.044  1.00  0.00           C  
ATOM    241  CG  PRO A 143     -11.069  10.602  -6.242  1.00  0.00           C  
ATOM    242  CD  PRO A 143     -10.231  10.028  -7.341  1.00  0.00           C  
ATOM    243  HA  PRO A 143      -9.713   7.941  -4.958  1.00  0.00           H  
ATOM    244  HB2 PRO A 143     -11.514   9.781  -4.324  1.00  0.00           H  
ATOM    245  HB3 PRO A 143      -9.818  10.155  -4.589  1.00  0.00           H  
ATOM    246  HG2 PRO A 143     -12.121  10.491  -6.469  1.00  0.00           H  
ATOM    247  HG3 PRO A 143     -10.822  11.640  -6.082  1.00  0.00           H  
ATOM    248  HD2 PRO A 143     -10.751  10.097  -8.272  1.00  0.00           H  
ATOM    249  HD3 PRO A 143      -9.277  10.529  -7.397  1.00  0.00           H  
ATOM    250  N   MET A 144     -11.718   6.578  -4.618  1.00  0.00           N  
ATOM    251  CA  MET A 144     -12.816   5.661  -4.352  1.00  0.00           C  
ATOM    252  C   MET A 144     -12.650   5.082  -2.965  1.00  0.00           C  
ATOM    253  O   MET A 144     -11.600   5.220  -2.362  1.00  0.00           O  
ATOM    254  CB  MET A 144     -12.888   4.559  -5.414  1.00  0.00           C  
ATOM    255  CG  MET A 144     -11.613   3.743  -5.528  1.00  0.00           C  
ATOM    256  SD  MET A 144     -11.293   3.197  -7.211  1.00  0.00           S  
ATOM    257  CE  MET A 144      -9.642   2.536  -7.015  1.00  0.00           C  
ATOM    258  H   MET A 144     -10.876   6.454  -4.128  1.00  0.00           H  
ATOM    259  HA  MET A 144     -13.730   6.226  -4.359  1.00  0.00           H  
ATOM    260  HB2 MET A 144     -13.704   3.887  -5.165  1.00  0.00           H  
ATOM    261  HB3 MET A 144     -13.087   5.012  -6.374  1.00  0.00           H  
ATOM    262  HG2 MET A 144     -10.781   4.344  -5.195  1.00  0.00           H  
ATOM    263  HG3 MET A 144     -11.702   2.868  -4.898  1.00  0.00           H  
ATOM    264  HE1 MET A 144      -9.338   2.058  -7.933  1.00  0.00           H  
ATOM    265  HE2 MET A 144      -9.636   1.814  -6.212  1.00  0.00           H  
ATOM    266  HE3 MET A 144      -8.958   3.339  -6.783  1.00  0.00           H  
ATOM    267  N   ASP A 145     -13.702   4.508  -2.432  1.00  0.00           N  
ATOM    268  CA  ASP A 145     -13.638   3.898  -1.111  1.00  0.00           C  
ATOM    269  C   ASP A 145     -12.758   2.655  -1.116  1.00  0.00           C  
ATOM    270  O   ASP A 145     -12.447   2.104  -2.174  1.00  0.00           O  
ATOM    271  CB  ASP A 145     -15.031   3.523  -0.614  1.00  0.00           C  
ATOM    272  CG  ASP A 145     -15.034   3.109   0.848  1.00  0.00           C  
ATOM    273  OD1 ASP A 145     -15.149   3.997   1.716  1.00  0.00           O  
ATOM    274  OD2 ASP A 145     -14.889   1.901   1.134  1.00  0.00           O  
ATOM    275  H   ASP A 145     -14.538   4.497  -2.932  1.00  0.00           H  
ATOM    276  HA  ASP A 145     -13.210   4.619  -0.439  1.00  0.00           H  
ATOM    277  HB2 ASP A 145     -15.687   4.366  -0.735  1.00  0.00           H  
ATOM    278  HB3 ASP A 145     -15.400   2.698  -1.204  1.00  0.00           H  
ATOM    279  N   SER A 146     -12.366   2.218   0.065  1.00  0.00           N  
ATOM    280  CA  SER A 146     -11.611   0.992   0.215  1.00  0.00           C  
ATOM    281  C   SER A 146     -12.374  -0.188  -0.360  1.00  0.00           C  
ATOM    282  O   SER A 146     -11.788  -1.030  -1.030  1.00  0.00           O  
ATOM    283  CB  SER A 146     -11.283   0.763   1.684  1.00  0.00           C  
ATOM    284  OG  SER A 146     -12.420   0.987   2.503  1.00  0.00           O  
ATOM    285  H   SER A 146     -12.596   2.739   0.866  1.00  0.00           H  
ATOM    286  HA  SER A 146     -10.687   1.101  -0.334  1.00  0.00           H  
ATOM    287  HB2 SER A 146     -10.949  -0.255   1.815  1.00  0.00           H  
ATOM    288  HB3 SER A 146     -10.496   1.439   1.981  1.00  0.00           H  
ATOM    289  HG  SER A 146     -13.174   1.238   1.953  1.00  0.00           H  
ATOM    290  N   GLU A 147     -13.687  -0.219  -0.131  1.00  0.00           N  
ATOM    291  CA  GLU A 147     -14.537  -1.284  -0.650  1.00  0.00           C  
ATOM    292  C   GLU A 147     -14.406  -1.365  -2.163  1.00  0.00           C  
ATOM    293  O   GLU A 147     -14.418  -2.443  -2.755  1.00  0.00           O  
ATOM    294  CB  GLU A 147     -15.996  -1.072  -0.249  1.00  0.00           C  
ATOM    295  CG  GLU A 147     -16.668   0.040  -1.013  1.00  0.00           C  
ATOM    296  CD  GLU A 147     -18.144   0.166  -0.702  1.00  0.00           C  
ATOM    297  OE1 GLU A 147     -18.948  -0.573  -1.310  1.00  0.00           O  
ATOM    298  OE2 GLU A 147     -18.513   1.003   0.142  1.00  0.00           O  
ATOM    299  H   GLU A 147     -14.099   0.503   0.401  1.00  0.00           H  
ATOM    300  HA  GLU A 147     -14.197  -2.202  -0.235  1.00  0.00           H  
ATOM    301  HB2 GLU A 147     -16.544  -1.985  -0.425  1.00  0.00           H  
ATOM    302  HB3 GLU A 147     -16.038  -0.833   0.803  1.00  0.00           H  
ATOM    303  HG2 GLU A 147     -16.176   0.964  -0.768  1.00  0.00           H  
ATOM    304  HG3 GLU A 147     -16.547  -0.162  -2.064  1.00  0.00           H  
ATOM    305  N   GLU A 148     -14.286  -0.204  -2.767  1.00  0.00           N  
ATOM    306  CA  GLU A 148     -14.174  -0.075  -4.200  1.00  0.00           C  
ATOM    307  C   GLU A 148     -12.827  -0.544  -4.685  1.00  0.00           C  
ATOM    308  O   GLU A 148     -12.712  -1.220  -5.700  1.00  0.00           O  
ATOM    309  CB  GLU A 148     -14.357   1.385  -4.563  1.00  0.00           C  
ATOM    310  CG  GLU A 148     -15.731   1.921  -4.224  1.00  0.00           C  
ATOM    311  CD  GLU A 148     -16.825   1.263  -5.037  1.00  0.00           C  
ATOM    312  OE1 GLU A 148     -17.501   0.353  -4.512  1.00  0.00           O  
ATOM    313  OE2 GLU A 148     -17.018   1.654  -6.206  1.00  0.00           O  
ATOM    314  H   GLU A 148     -14.270   0.609  -2.220  1.00  0.00           H  
ATOM    315  HA  GLU A 148     -14.935  -0.669  -4.653  1.00  0.00           H  
ATOM    316  HB2 GLU A 148     -13.620   1.968  -4.014  1.00  0.00           H  
ATOM    317  HB3 GLU A 148     -14.187   1.509  -5.617  1.00  0.00           H  
ATOM    318  HG2 GLU A 148     -15.925   1.740  -3.176  1.00  0.00           H  
ATOM    319  HG3 GLU A 148     -15.741   2.983  -4.417  1.00  0.00           H  
ATOM    320  N   ALA A 149     -11.823  -0.164  -3.944  1.00  0.00           N  
ATOM    321  CA  ALA A 149     -10.454  -0.488  -4.250  1.00  0.00           C  
ATOM    322  C   ALA A 149     -10.196  -1.970  -4.106  1.00  0.00           C  
ATOM    323  O   ALA A 149      -9.589  -2.613  -4.957  1.00  0.00           O  
ATOM    324  CB  ALA A 149      -9.603   0.207  -3.278  1.00  0.00           C  
ATOM    325  H   ALA A 149     -12.011   0.360  -3.137  1.00  0.00           H  
ATOM    326  HA  ALA A 149     -10.195  -0.119  -5.233  1.00  0.00           H  
ATOM    327  HB1 ALA A 149      -9.812  -0.176  -2.290  1.00  0.00           H  
ATOM    328  HB2 ALA A 149      -9.823   1.265  -3.312  1.00  0.00           H  
ATOM    329  HB3 ALA A 149      -8.568   0.037  -3.521  1.00  0.00           H  
ATOM    330  N   VAL A 150     -10.687  -2.498  -2.996  1.00  0.00           N  
ATOM    331  CA  VAL A 150     -10.410  -3.854  -2.586  1.00  0.00           C  
ATOM    332  C   VAL A 150     -11.086  -4.807  -3.539  1.00  0.00           C  
ATOM    333  O   VAL A 150     -10.603  -5.901  -3.830  1.00  0.00           O  
ATOM    334  CB  VAL A 150     -10.876  -4.077  -1.152  1.00  0.00           C  
ATOM    335  CG1 VAL A 150     -12.372  -3.914  -1.064  1.00  0.00           C  
ATOM    336  CG2 VAL A 150     -10.434  -5.423  -0.661  1.00  0.00           C  
ATOM    337  H   VAL A 150     -11.307  -1.954  -2.441  1.00  0.00           H  
ATOM    338  HA  VAL A 150      -9.355  -4.009  -2.628  1.00  0.00           H  
ATOM    339  HB  VAL A 150     -10.410  -3.315  -0.528  1.00  0.00           H  
ATOM    340 HG11 VAL A 150     -12.722  -4.259  -0.105  1.00  0.00           H  
ATOM    341 HG12 VAL A 150     -12.849  -4.476  -1.867  1.00  0.00           H  
ATOM    342 HG13 VAL A 150     -12.605  -2.868  -1.184  1.00  0.00           H  
ATOM    343 HG21 VAL A 150      -9.356  -5.455  -0.655  1.00  0.00           H  
ATOM    344 HG22 VAL A 150     -10.812  -6.182  -1.326  1.00  0.00           H  
ATOM    345 HG23 VAL A 150     -10.809  -5.588   0.337  1.00  0.00           H  
ATOM    346  N   LEU A 151     -12.223  -4.352  -3.994  1.00  0.00           N  
ATOM    347  CA  LEU A 151     -12.972  -4.974  -5.043  1.00  0.00           C  
ATOM    348  C   LEU A 151     -12.076  -5.277  -6.225  1.00  0.00           C  
ATOM    349  O   LEU A 151     -12.011  -6.410  -6.707  1.00  0.00           O  
ATOM    350  CB  LEU A 151     -14.049  -3.966  -5.398  1.00  0.00           C  
ATOM    351  CG  LEU A 151     -14.956  -4.301  -6.589  1.00  0.00           C  
ATOM    352  CD1 LEU A 151     -16.165  -3.388  -6.594  1.00  0.00           C  
ATOM    353  CD2 LEU A 151     -14.212  -4.146  -7.903  1.00  0.00           C  
ATOM    354  H   LEU A 151     -12.584  -3.530  -3.599  1.00  0.00           H  
ATOM    355  HA  LEU A 151     -13.424  -5.877  -4.690  1.00  0.00           H  
ATOM    356  HB2 LEU A 151     -14.650  -3.827  -4.503  1.00  0.00           H  
ATOM    357  HB3 LEU A 151     -13.559  -3.025  -5.608  1.00  0.00           H  
ATOM    358  HG  LEU A 151     -15.280  -5.323  -6.513  1.00  0.00           H  
ATOM    359 HD11 LEU A 151     -16.805  -3.647  -7.422  1.00  0.00           H  
ATOM    360 HD12 LEU A 151     -15.833  -2.364  -6.701  1.00  0.00           H  
ATOM    361 HD13 LEU A 151     -16.706  -3.498  -5.668  1.00  0.00           H  
ATOM    362 HD21 LEU A 151     -14.859  -4.417  -8.722  1.00  0.00           H  
ATOM    363 HD22 LEU A 151     -13.345  -4.798  -7.889  1.00  0.00           H  
ATOM    364 HD23 LEU A 151     -13.889  -3.121  -8.015  1.00  0.00           H  
ATOM    365  N   GLN A 152     -11.349  -4.275  -6.663  1.00  0.00           N  
ATOM    366  CA  GLN A 152     -10.537  -4.434  -7.840  1.00  0.00           C  
ATOM    367  C   GLN A 152      -9.233  -5.112  -7.468  1.00  0.00           C  
ATOM    368  O   GLN A 152      -8.599  -5.754  -8.299  1.00  0.00           O  
ATOM    369  CB  GLN A 152     -10.317  -3.107  -8.560  1.00  0.00           C  
ATOM    370  CG  GLN A 152     -10.784  -1.921  -7.756  1.00  0.00           C  
ATOM    371  CD  GLN A 152     -10.770  -0.626  -8.535  1.00  0.00           C  
ATOM    372  OE1 GLN A 152      -9.983  -0.453  -9.466  1.00  0.00           O  
ATOM    373  NE2 GLN A 152     -11.630   0.302  -8.147  1.00  0.00           N  
ATOM    374  H   GLN A 152     -11.350  -3.415  -6.177  1.00  0.00           H  
ATOM    375  HA  GLN A 152     -11.091  -5.090  -8.489  1.00  0.00           H  
ATOM    376  HB2 GLN A 152      -9.263  -2.989  -8.764  1.00  0.00           H  
ATOM    377  HB3 GLN A 152     -10.859  -3.121  -9.494  1.00  0.00           H  
ATOM    378  HG2 GLN A 152     -11.800  -2.108  -7.421  1.00  0.00           H  
ATOM    379  HG3 GLN A 152     -10.139  -1.825  -6.899  1.00  0.00           H  
ATOM    380 HE21 GLN A 152     -12.218   0.104  -7.383  1.00  0.00           H  
ATOM    381 HE22 GLN A 152     -11.646   1.152  -8.633  1.00  0.00           H  
ATOM    382  N   MET A 153      -8.868  -4.997  -6.189  1.00  0.00           N  
ATOM    383  CA  MET A 153      -7.681  -5.658  -5.656  1.00  0.00           C  
ATOM    384  C   MET A 153      -7.864  -7.150  -5.827  1.00  0.00           C  
ATOM    385  O   MET A 153      -6.935  -7.909  -6.108  1.00  0.00           O  
ATOM    386  CB  MET A 153      -7.523  -5.340  -4.166  1.00  0.00           C  
ATOM    387  CG  MET A 153      -6.290  -5.962  -3.542  1.00  0.00           C  
ATOM    388  SD  MET A 153      -6.385  -6.030  -1.746  1.00  0.00           S  
ATOM    389  CE  MET A 153      -7.770  -7.142  -1.543  1.00  0.00           C  
ATOM    390  H   MET A 153      -9.450  -4.500  -5.573  1.00  0.00           H  
ATOM    391  HA  MET A 153      -6.814  -5.322  -6.200  1.00  0.00           H  
ATOM    392  HB2 MET A 153      -7.463  -4.269  -4.042  1.00  0.00           H  
ATOM    393  HB3 MET A 153      -8.394  -5.704  -3.633  1.00  0.00           H  
ATOM    394  HG2 MET A 153      -6.180  -6.968  -3.919  1.00  0.00           H  
ATOM    395  HG3 MET A 153      -5.425  -5.378  -3.821  1.00  0.00           H  
ATOM    396  HE1 MET A 153      -7.949  -7.305  -0.491  1.00  0.00           H  
ATOM    397  HE2 MET A 153      -7.547  -8.085  -2.020  1.00  0.00           H  
ATOM    398  HE3 MET A 153      -8.650  -6.711  -1.995  1.00  0.00           H  
ATOM    399  N   ASN A 154      -9.119  -7.515  -5.706  1.00  0.00           N  
ATOM    400  CA  ASN A 154      -9.579  -8.878  -5.776  1.00  0.00           C  
ATOM    401  C   ASN A 154      -9.710  -9.324  -7.221  1.00  0.00           C  
ATOM    402  O   ASN A 154      -9.748 -10.516  -7.513  1.00  0.00           O  
ATOM    403  CB  ASN A 154     -10.931  -8.948  -5.082  1.00  0.00           C  
ATOM    404  CG  ASN A 154     -10.840  -9.440  -3.648  1.00  0.00           C  
ATOM    405  OD1 ASN A 154     -10.864 -10.642  -3.388  1.00  0.00           O  
ATOM    406  ND2 ASN A 154     -10.757  -8.514  -2.706  1.00  0.00           N  
ATOM    407  H   ASN A 154      -9.786  -6.811  -5.574  1.00  0.00           H  
ATOM    408  HA  ASN A 154      -8.874  -9.511  -5.261  1.00  0.00           H  
ATOM    409  HB2 ASN A 154     -11.346  -7.941  -5.069  1.00  0.00           H  
ATOM    410  HB3 ASN A 154     -11.586  -9.601  -5.637  1.00  0.00           H  
ATOM    411 HD21 ASN A 154     -10.757  -7.569  -2.982  1.00  0.00           H  
ATOM    412 HD22 ASN A 154     -10.706  -8.809  -1.772  1.00  0.00           H  
ATOM    413  N   LEU A 155      -9.755  -8.358  -8.131  1.00  0.00           N  
ATOM    414  CA  LEU A 155      -9.916  -8.668  -9.544  1.00  0.00           C  
ATOM    415  C   LEU A 155      -8.573  -9.051 -10.128  1.00  0.00           C  
ATOM    416  O   LEU A 155      -8.470  -9.935 -10.977  1.00  0.00           O  
ATOM    417  CB  LEU A 155     -10.503  -7.478 -10.308  1.00  0.00           C  
ATOM    418  CG  LEU A 155     -11.920  -7.070  -9.893  1.00  0.00           C  
ATOM    419  CD1 LEU A 155     -12.384  -5.870 -10.703  1.00  0.00           C  
ATOM    420  CD2 LEU A 155     -12.887  -8.233 -10.064  1.00  0.00           C  
ATOM    421  H   LEU A 155      -9.643  -7.418  -7.849  1.00  0.00           H  
ATOM    422  HA  LEU A 155     -10.586  -9.508  -9.623  1.00  0.00           H  
ATOM    423  HB2 LEU A 155      -9.848  -6.629 -10.166  1.00  0.00           H  
ATOM    424  HB3 LEU A 155     -10.518  -7.725 -11.359  1.00  0.00           H  
ATOM    425  HG  LEU A 155     -11.917  -6.789  -8.851  1.00  0.00           H  
ATOM    426 HD11 LEU A 155     -13.377  -5.584 -10.386  1.00  0.00           H  
ATOM    427 HD12 LEU A 155     -12.401  -6.128 -11.750  1.00  0.00           H  
ATOM    428 HD13 LEU A 155     -11.705  -5.045 -10.547  1.00  0.00           H  
ATOM    429 HD21 LEU A 155     -12.872  -8.565 -11.091  1.00  0.00           H  
ATOM    430 HD22 LEU A 155     -13.884  -7.911  -9.805  1.00  0.00           H  
ATOM    431 HD23 LEU A 155     -12.592  -9.045  -9.418  1.00  0.00           H  
ATOM    432  N   LEU A 156      -7.546  -8.381  -9.642  1.00  0.00           N  
ATOM    433  CA  LEU A 156      -6.180  -8.673 -10.033  1.00  0.00           C  
ATOM    434  C   LEU A 156      -5.700  -9.903  -9.313  1.00  0.00           C  
ATOM    435  O   LEU A 156      -4.878 -10.672  -9.808  1.00  0.00           O  
ATOM    436  CB  LEU A 156      -5.287  -7.544  -9.589  1.00  0.00           C  
ATOM    437  CG  LEU A 156      -5.811  -6.168  -9.871  1.00  0.00           C  
ATOM    438  CD1 LEU A 156      -5.691  -5.349  -8.614  1.00  0.00           C  
ATOM    439  CD2 LEU A 156      -5.056  -5.530 -11.017  1.00  0.00           C  
ATOM    440  H   LEU A 156      -7.713  -7.657  -9.003  1.00  0.00           H  
ATOM    441  HA  LEU A 156      -6.122  -8.796 -11.096  1.00  0.00           H  
ATOM    442  HB2 LEU A 156      -5.173  -7.630  -8.521  1.00  0.00           H  
ATOM    443  HB3 LEU A 156      -4.323  -7.652 -10.060  1.00  0.00           H  
ATOM    444  HG  LEU A 156      -6.852  -6.242 -10.127  1.00  0.00           H  
ATOM    445 HD11 LEU A 156      -6.140  -4.381  -8.766  1.00  0.00           H  
ATOM    446 HD12 LEU A 156      -4.650  -5.235  -8.358  1.00  0.00           H  
ATOM    447 HD13 LEU A 156      -6.207  -5.870  -7.818  1.00  0.00           H  
ATOM    448 HD21 LEU A 156      -4.001  -5.511 -10.779  1.00  0.00           H  
ATOM    449 HD22 LEU A 156      -5.414  -4.522 -11.165  1.00  0.00           H  
ATOM    450 HD23 LEU A 156      -5.214  -6.106 -11.915  1.00  0.00           H  
ATOM    451  N   GLY A 157      -6.230 -10.056  -8.117  1.00  0.00           N  
ATOM    452  CA  GLY A 157      -5.762 -11.088  -7.229  1.00  0.00           C  
ATOM    453  C   GLY A 157      -4.537 -10.623  -6.474  1.00  0.00           C  
ATOM    454  O   GLY A 157      -3.830 -11.422  -5.859  1.00  0.00           O  
ATOM    455  H   GLY A 157      -6.937  -9.430  -7.826  1.00  0.00           H  
ATOM    456  HA2 GLY A 157      -6.545 -11.333  -6.525  1.00  0.00           H  
ATOM    457  HA3 GLY A 157      -5.511 -11.965  -7.804  1.00  0.00           H  
ATOM    458  N   HIS A 158      -4.300  -9.310  -6.511  1.00  0.00           N  
ATOM    459  CA  HIS A 158      -3.160  -8.717  -5.858  1.00  0.00           C  
ATOM    460  C   HIS A 158      -3.424  -8.649  -4.390  1.00  0.00           C  
ATOM    461  O   HIS A 158      -4.538  -8.386  -3.946  1.00  0.00           O  
ATOM    462  CB  HIS A 158      -2.880  -7.315  -6.418  1.00  0.00           C  
ATOM    463  CG  HIS A 158      -1.754  -7.268  -7.405  1.00  0.00           C  
ATOM    464  ND1 HIS A 158      -0.509  -6.750  -7.106  1.00  0.00           N  
ATOM    465  CD2 HIS A 158      -1.689  -7.668  -8.697  1.00  0.00           C  
ATOM    466  CE1 HIS A 158       0.267  -6.838  -8.170  1.00  0.00           C  
ATOM    467  NE2 HIS A 158      -0.422  -7.391  -9.147  1.00  0.00           N  
ATOM    468  H   HIS A 158      -4.945  -8.715  -6.941  1.00  0.00           H  
ATOM    469  HA  HIS A 158      -2.290  -9.346  -6.008  1.00  0.00           H  
ATOM    470  HB2 HIS A 158      -3.768  -6.951  -6.919  1.00  0.00           H  
ATOM    471  HB3 HIS A 158      -2.637  -6.651  -5.602  1.00  0.00           H  
ATOM    472  HD1 HIS A 158      -0.238  -6.362  -6.247  1.00  0.00           H  
ATOM    473  HD2 HIS A 158      -2.490  -8.114  -9.269  1.00  0.00           H  
ATOM    474  HE1 HIS A 158       1.296  -6.518  -8.228  1.00  0.00           H  
ATOM    475  HE2 HIS A 158      -0.044  -7.692 -10.006  1.00  0.00           H  
ATOM    476  N   ASP A 159      -2.387  -8.933  -3.656  1.00  0.00           N  
ATOM    477  CA  ASP A 159      -2.415  -8.886  -2.221  1.00  0.00           C  
ATOM    478  C   ASP A 159      -2.710  -7.485  -1.715  1.00  0.00           C  
ATOM    479  O   ASP A 159      -3.012  -7.314  -0.558  1.00  0.00           O  
ATOM    480  CB  ASP A 159      -1.081  -9.374  -1.713  1.00  0.00           C  
ATOM    481  CG  ASP A 159      -1.089 -10.851  -1.365  1.00  0.00           C  
ATOM    482  OD1 ASP A 159      -0.521 -11.651  -2.143  1.00  0.00           O  
ATOM    483  OD2 ASP A 159      -1.661 -11.222  -0.320  1.00  0.00           O  
ATOM    484  H   ASP A 159      -1.556  -9.205  -4.101  1.00  0.00           H  
ATOM    485  HA  ASP A 159      -3.180  -9.552  -1.869  1.00  0.00           H  
ATOM    486  HB2 ASP A 159      -0.364  -9.222  -2.511  1.00  0.00           H  
ATOM    487  HB3 ASP A 159      -0.795  -8.805  -0.840  1.00  0.00           H  
ATOM    488  N   PHE A 160      -2.636  -6.485  -2.582  1.00  0.00           N  
ATOM    489  CA  PHE A 160      -2.937  -5.115  -2.166  1.00  0.00           C  
ATOM    490  C   PHE A 160      -3.226  -4.232  -3.383  1.00  0.00           C  
ATOM    491  O   PHE A 160      -2.847  -4.573  -4.509  1.00  0.00           O  
ATOM    492  CB  PHE A 160      -1.818  -4.528  -1.273  1.00  0.00           C  
ATOM    493  CG  PHE A 160      -0.626  -4.011  -1.977  1.00  0.00           C  
ATOM    494  CD1 PHE A 160      -0.092  -4.641  -3.079  1.00  0.00           C  
ATOM    495  CD2 PHE A 160      -0.033  -2.874  -1.500  1.00  0.00           C  
ATOM    496  CE1 PHE A 160       1.024  -4.129  -3.699  1.00  0.00           C  
ATOM    497  CE2 PHE A 160       1.076  -2.360  -2.100  1.00  0.00           C  
ATOM    498  CZ  PHE A 160       1.614  -2.982  -3.207  1.00  0.00           C  
ATOM    499  H   PHE A 160      -2.453  -6.678  -3.529  1.00  0.00           H  
ATOM    500  HA  PHE A 160      -3.841  -5.161  -1.579  1.00  0.00           H  
ATOM    501  HB2 PHE A 160      -2.212  -3.702  -0.715  1.00  0.00           H  
ATOM    502  HB3 PHE A 160      -1.480  -5.279  -0.573  1.00  0.00           H  
ATOM    503  HD1 PHE A 160      -0.557  -5.538  -3.455  1.00  0.00           H  
ATOM    504  HD2 PHE A 160      -0.457  -2.381  -0.630  1.00  0.00           H  
ATOM    505  HE1 PHE A 160       1.439  -4.628  -4.552  1.00  0.00           H  
ATOM    506  HE2 PHE A 160       1.527  -1.481  -1.694  1.00  0.00           H  
ATOM    507  HZ  PHE A 160       2.491  -2.574  -3.688  1.00  0.00           H  
ATOM    508  N   PHE A 161      -3.912  -3.118  -3.157  1.00  0.00           N  
ATOM    509  CA  PHE A 161      -4.298  -2.210  -4.230  1.00  0.00           C  
ATOM    510  C   PHE A 161      -4.241  -0.763  -3.746  1.00  0.00           C  
ATOM    511  O   PHE A 161      -4.611  -0.472  -2.606  1.00  0.00           O  
ATOM    512  CB  PHE A 161      -5.715  -2.553  -4.713  1.00  0.00           C  
ATOM    513  CG  PHE A 161      -6.109  -1.860  -5.986  1.00  0.00           C  
ATOM    514  CD1 PHE A 161      -7.019  -0.819  -5.975  1.00  0.00           C  
ATOM    515  CD2 PHE A 161      -5.568  -2.258  -7.196  1.00  0.00           C  
ATOM    516  CE1 PHE A 161      -7.383  -0.188  -7.147  1.00  0.00           C  
ATOM    517  CE2 PHE A 161      -5.928  -1.630  -8.372  1.00  0.00           C  
ATOM    518  CZ  PHE A 161      -6.837  -0.594  -8.348  1.00  0.00           C  
ATOM    519  H   PHE A 161      -4.180  -2.902  -2.233  1.00  0.00           H  
ATOM    520  HA  PHE A 161      -3.603  -2.338  -5.046  1.00  0.00           H  
ATOM    521  HB2 PHE A 161      -5.772  -3.615  -4.891  1.00  0.00           H  
ATOM    522  HB3 PHE A 161      -6.439  -2.283  -3.944  1.00  0.00           H  
ATOM    523  HD1 PHE A 161      -7.446  -0.500  -5.037  1.00  0.00           H  
ATOM    524  HD2 PHE A 161      -4.855  -3.069  -7.216  1.00  0.00           H  
ATOM    525  HE1 PHE A 161      -8.095   0.623  -7.126  1.00  0.00           H  
ATOM    526  HE2 PHE A 161      -5.498  -1.951  -9.310  1.00  0.00           H  
ATOM    527  HZ  PHE A 161      -7.122  -0.101  -9.266  1.00  0.00           H  
ATOM    528  N   VAL A 162      -3.769   0.138  -4.604  1.00  0.00           N  
ATOM    529  CA  VAL A 162      -3.711   1.547  -4.261  1.00  0.00           C  
ATOM    530  C   VAL A 162      -4.998   2.233  -4.706  1.00  0.00           C  
ATOM    531  O   VAL A 162      -5.497   1.998  -5.809  1.00  0.00           O  
ATOM    532  CB  VAL A 162      -2.460   2.246  -4.881  1.00  0.00           C  
ATOM    533  CG1 VAL A 162      -2.793   3.031  -6.143  1.00  0.00           C  
ATOM    534  CG2 VAL A 162      -1.766   3.150  -3.868  1.00  0.00           C  
ATOM    535  H   VAL A 162      -3.466  -0.147  -5.488  1.00  0.00           H  
ATOM    536  HA  VAL A 162      -3.645   1.621  -3.189  1.00  0.00           H  
ATOM    537  HB  VAL A 162      -1.764   1.473  -5.155  1.00  0.00           H  
ATOM    538 HG11 VAL A 162      -3.433   3.863  -5.890  1.00  0.00           H  
ATOM    539 HG12 VAL A 162      -3.302   2.388  -6.840  1.00  0.00           H  
ATOM    540 HG13 VAL A 162      -1.882   3.400  -6.590  1.00  0.00           H  
ATOM    541 HG21 VAL A 162      -2.509   3.706  -3.314  1.00  0.00           H  
ATOM    542 HG22 VAL A 162      -1.119   3.839  -4.390  1.00  0.00           H  
ATOM    543 HG23 VAL A 162      -1.167   2.553  -3.183  1.00  0.00           H  
ATOM    544  N   PHE A 163      -5.555   3.027  -3.815  1.00  0.00           N  
ATOM    545  CA  PHE A 163      -6.723   3.828  -4.111  1.00  0.00           C  
ATOM    546  C   PHE A 163      -6.626   5.096  -3.278  1.00  0.00           C  
ATOM    547  O   PHE A 163      -6.002   5.091  -2.219  1.00  0.00           O  
ATOM    548  CB  PHE A 163      -8.051   3.073  -3.812  1.00  0.00           C  
ATOM    549  CG  PHE A 163      -8.420   3.027  -2.350  1.00  0.00           C  
ATOM    550  CD1 PHE A 163      -8.073   1.949  -1.544  1.00  0.00           C  
ATOM    551  CD2 PHE A 163      -9.130   4.068  -1.789  1.00  0.00           C  
ATOM    552  CE1 PHE A 163      -8.418   1.915  -0.221  1.00  0.00           C  
ATOM    553  CE2 PHE A 163      -9.481   4.044  -0.453  1.00  0.00           C  
ATOM    554  CZ  PHE A 163      -9.120   2.969   0.333  1.00  0.00           C  
ATOM    555  H   PHE A 163      -5.158   3.094  -2.919  1.00  0.00           H  
ATOM    556  HA  PHE A 163      -6.693   4.095  -5.146  1.00  0.00           H  
ATOM    557  HB2 PHE A 163      -8.851   3.586  -4.325  1.00  0.00           H  
ATOM    558  HB3 PHE A 163      -8.008   2.039  -4.188  1.00  0.00           H  
ATOM    559  HD1 PHE A 163      -7.534   1.118  -1.964  1.00  0.00           H  
ATOM    560  HD2 PHE A 163      -9.431   4.908  -2.420  1.00  0.00           H  
ATOM    561  HE1 PHE A 163      -8.153   1.048   0.375  1.00  0.00           H  
ATOM    562  HE2 PHE A 163     -10.030   4.868  -0.024  1.00  0.00           H  
ATOM    563  HZ  PHE A 163      -9.394   2.948   1.377  1.00  0.00           H  
ATOM    564  N   THR A 164      -7.159   6.198  -3.752  1.00  0.00           N  
ATOM    565  CA  THR A 164      -7.304   7.329  -2.872  1.00  0.00           C  
ATOM    566  C   THR A 164      -8.747   7.436  -2.464  1.00  0.00           C  
ATOM    567  O   THR A 164      -9.619   6.990  -3.183  1.00  0.00           O  
ATOM    568  CB  THR A 164      -6.851   8.667  -3.468  1.00  0.00           C  
ATOM    569  OG1 THR A 164      -7.823   9.180  -4.360  1.00  0.00           O  
ATOM    570  CG2 THR A 164      -5.498   8.549  -4.162  1.00  0.00           C  
ATOM    571  H   THR A 164      -7.458   6.252  -4.684  1.00  0.00           H  
ATOM    572  HA  THR A 164      -6.714   7.136  -1.994  1.00  0.00           H  
ATOM    573  HB  THR A 164      -6.767   9.358  -2.658  1.00  0.00           H  
ATOM    574  HG1 THR A 164      -8.354   9.831  -3.877  1.00  0.00           H  
ATOM    575 HG21 THR A 164      -5.196   9.519  -4.528  1.00  0.00           H  
ATOM    576 HG22 THR A 164      -5.578   7.861  -4.991  1.00  0.00           H  
ATOM    577 HG23 THR A 164      -4.761   8.182  -3.461  1.00  0.00           H  
ATOM    578  N   ASP A 165      -9.004   8.002  -1.313  1.00  0.00           N  
ATOM    579  CA  ASP A 165     -10.365   8.126  -0.842  1.00  0.00           C  
ATOM    580  C   ASP A 165     -10.881   9.526  -1.109  1.00  0.00           C  
ATOM    581  O   ASP A 165     -10.384  10.479  -0.530  1.00  0.00           O  
ATOM    582  CB  ASP A 165     -10.435   7.826   0.642  1.00  0.00           C  
ATOM    583  CG  ASP A 165     -11.857   7.582   1.106  1.00  0.00           C  
ATOM    584  OD1 ASP A 165     -12.053   6.747   2.014  1.00  0.00           O  
ATOM    585  OD2 ASP A 165     -12.787   8.207   0.544  1.00  0.00           O  
ATOM    586  H   ASP A 165      -8.262   8.341  -0.763  1.00  0.00           H  
ATOM    587  HA  ASP A 165     -10.975   7.415  -1.380  1.00  0.00           H  
ATOM    588  HB2 ASP A 165      -9.843   6.948   0.851  1.00  0.00           H  
ATOM    589  HB3 ASP A 165     -10.030   8.667   1.185  1.00  0.00           H  
ATOM    590  N   ARG A 166     -11.899   9.625  -1.962  1.00  0.00           N  
ATOM    591  CA  ARG A 166     -12.451  10.913  -2.416  1.00  0.00           C  
ATOM    592  C   ARG A 166     -12.898  11.809  -1.267  1.00  0.00           C  
ATOM    593  O   ARG A 166     -13.040  13.016  -1.440  1.00  0.00           O  
ATOM    594  CB  ARG A 166     -13.617  10.698  -3.387  1.00  0.00           C  
ATOM    595  CG  ARG A 166     -14.526   9.529  -3.045  1.00  0.00           C  
ATOM    596  CD  ARG A 166     -15.176   9.669  -1.677  1.00  0.00           C  
ATOM    597  NE  ARG A 166     -16.201   8.647  -1.510  1.00  0.00           N  
ATOM    598  CZ  ARG A 166     -15.931   7.365  -1.297  1.00  0.00           C  
ATOM    599  NH1 ARG A 166     -14.756   6.994  -0.798  1.00  0.00           N  
ATOM    600  NH2 ARG A 166     -16.871   6.458  -1.496  1.00  0.00           N  
ATOM    601  H   ARG A 166     -12.301   8.799  -2.293  1.00  0.00           H  
ATOM    602  HA  ARG A 166     -11.662  11.424  -2.947  1.00  0.00           H  
ATOM    603  HB2 ARG A 166     -14.220  11.592  -3.400  1.00  0.00           H  
ATOM    604  HB3 ARG A 166     -13.221  10.537  -4.378  1.00  0.00           H  
ATOM    605  HG2 ARG A 166     -15.305   9.466  -3.789  1.00  0.00           H  
ATOM    606  HG3 ARG A 166     -13.945   8.615  -3.062  1.00  0.00           H  
ATOM    607  HD2 ARG A 166     -14.412   9.565  -0.907  1.00  0.00           H  
ATOM    608  HD3 ARG A 166     -15.629  10.646  -1.601  1.00  0.00           H  
ATOM    609  HE  ARG A 166     -17.134   8.915  -1.686  1.00  0.00           H  
ATOM    610 HH11 ARG A 166     -14.056   7.684  -0.564  1.00  0.00           H  
ATOM    611 HH12 ARG A 166     -14.560   6.026  -0.643  1.00  0.00           H  
ATOM    612 HH21 ARG A 166     -17.789   6.738  -1.792  1.00  0.00           H  
ATOM    613 HH22 ARG A 166     -16.657   5.487  -1.408  1.00  0.00           H  
ATOM    614  N   GLU A 167     -13.147  11.200  -0.115  1.00  0.00           N  
ATOM    615  CA  GLU A 167     -13.504  11.919   1.097  1.00  0.00           C  
ATOM    616  C   GLU A 167     -12.593  13.116   1.291  1.00  0.00           C  
ATOM    617  O   GLU A 167     -13.037  14.244   1.493  1.00  0.00           O  
ATOM    618  CB  GLU A 167     -13.341  10.972   2.271  1.00  0.00           C  
ATOM    619  CG  GLU A 167     -14.501  10.006   2.449  1.00  0.00           C  
ATOM    620  CD  GLU A 167     -15.741  10.688   2.984  1.00  0.00           C  
ATOM    621  OE1 GLU A 167     -15.927  10.700   4.218  1.00  0.00           O  
ATOM    622  OE2 GLU A 167     -16.528  11.228   2.179  1.00  0.00           O  
ATOM    623  H   GLU A 167     -13.074  10.220  -0.073  1.00  0.00           H  
ATOM    624  HA  GLU A 167     -14.530  12.243   1.027  1.00  0.00           H  
ATOM    625  HB2 GLU A 167     -12.440  10.394   2.103  1.00  0.00           H  
ATOM    626  HB3 GLU A 167     -13.229  11.549   3.175  1.00  0.00           H  
ATOM    627  HG2 GLU A 167     -14.737   9.565   1.491  1.00  0.00           H  
ATOM    628  HG3 GLU A 167     -14.206   9.230   3.140  1.00  0.00           H  
ATOM    629  N   THR A 168     -11.312  12.836   1.221  1.00  0.00           N  
ATOM    630  CA  THR A 168     -10.285  13.858   1.366  1.00  0.00           C  
ATOM    631  C   THR A 168      -9.407  13.883   0.120  1.00  0.00           C  
ATOM    632  O   THR A 168      -8.548  14.752  -0.056  1.00  0.00           O  
ATOM    633  CB  THR A 168      -9.424  13.612   2.628  1.00  0.00           C  
ATOM    634  OG1 THR A 168      -8.478  14.674   2.810  1.00  0.00           O  
ATOM    635  CG2 THR A 168      -8.689  12.282   2.538  1.00  0.00           C  
ATOM    636  H   THR A 168     -11.051  11.909   1.020  1.00  0.00           H  
ATOM    637  HA  THR A 168     -10.778  14.814   1.466  1.00  0.00           H  
ATOM    638  HB  THR A 168     -10.081  13.580   3.485  1.00  0.00           H  
ATOM    639  HG1 THR A 168      -7.933  14.758   2.014  1.00  0.00           H  
ATOM    640 HG21 THR A 168      -9.406  11.478   2.463  1.00  0.00           H  
ATOM    641 HG22 THR A 168      -8.085  12.146   3.421  1.00  0.00           H  
ATOM    642 HG23 THR A 168      -8.054  12.281   1.664  1.00  0.00           H  
ATOM    643  N   ASP A 169      -9.669  12.905  -0.741  1.00  0.00           N  
ATOM    644  CA  ASP A 169      -8.855  12.612  -1.919  1.00  0.00           C  
ATOM    645  C   ASP A 169      -7.424  12.325  -1.506  1.00  0.00           C  
ATOM    646  O   ASP A 169      -6.471  12.875  -2.056  1.00  0.00           O  
ATOM    647  CB  ASP A 169      -8.895  13.732  -2.948  1.00  0.00           C  
ATOM    648  CG  ASP A 169     -10.290  14.033  -3.459  1.00  0.00           C  
ATOM    649  OD1 ASP A 169     -10.862  15.072  -3.063  1.00  0.00           O  
ATOM    650  OD2 ASP A 169     -10.818  13.245  -4.270  1.00  0.00           O  
ATOM    651  H   ASP A 169     -10.455  12.336  -0.567  1.00  0.00           H  
ATOM    652  HA  ASP A 169      -9.255  11.715  -2.367  1.00  0.00           H  
ATOM    653  HB2 ASP A 169      -8.497  14.627  -2.501  1.00  0.00           H  
ATOM    654  HB3 ASP A 169      -8.280  13.435  -3.788  1.00  0.00           H  
ATOM    655  N   GLY A 170      -7.292  11.430  -0.544  1.00  0.00           N  
ATOM    656  CA  GLY A 170      -5.996  11.105   0.008  1.00  0.00           C  
ATOM    657  C   GLY A 170      -5.677   9.643  -0.180  1.00  0.00           C  
ATOM    658  O   GLY A 170      -6.582   8.845  -0.406  1.00  0.00           O  
ATOM    659  H   GLY A 170      -8.087  10.959  -0.226  1.00  0.00           H  
ATOM    660  HA2 GLY A 170      -5.244  11.700  -0.489  1.00  0.00           H  
ATOM    661  HA3 GLY A 170      -5.993  11.335   1.061  1.00  0.00           H  
ATOM    662  N   THR A 171      -4.413   9.278  -0.068  1.00  0.00           N  
ATOM    663  CA  THR A 171      -3.997   7.929  -0.405  1.00  0.00           C  
ATOM    664  C   THR A 171      -4.227   6.957   0.747  1.00  0.00           C  
ATOM    665  O   THR A 171      -3.890   7.227   1.899  1.00  0.00           O  
ATOM    666  CB  THR A 171      -2.527   7.880  -0.888  1.00  0.00           C  
ATOM    667  OG1 THR A 171      -1.947   6.593  -0.634  1.00  0.00           O  
ATOM    668  CG2 THR A 171      -1.685   8.965  -0.239  1.00  0.00           C  
ATOM    669  H   THR A 171      -3.750   9.915   0.280  1.00  0.00           H  
ATOM    670  HA  THR A 171      -4.618   7.610  -1.231  1.00  0.00           H  
ATOM    671  HB  THR A 171      -2.523   8.048  -1.956  1.00  0.00           H  
ATOM    672  HG1 THR A 171      -2.022   6.390   0.308  1.00  0.00           H  
ATOM    673 HG21 THR A 171      -0.675   8.907  -0.614  1.00  0.00           H  
ATOM    674 HG22 THR A 171      -1.681   8.825   0.831  1.00  0.00           H  
ATOM    675 HG23 THR A 171      -2.101   9.933  -0.475  1.00  0.00           H  
ATOM    676  N   SER A 172      -4.834   5.835   0.408  1.00  0.00           N  
ATOM    677  CA  SER A 172      -5.140   4.773   1.350  1.00  0.00           C  
ATOM    678  C   SER A 172      -5.048   3.442   0.611  1.00  0.00           C  
ATOM    679  O   SER A 172      -5.659   3.269  -0.433  1.00  0.00           O  
ATOM    680  CB  SER A 172      -6.554   4.960   1.910  1.00  0.00           C  
ATOM    681  OG  SER A 172      -6.710   6.238   2.508  1.00  0.00           O  
ATOM    682  H   SER A 172      -5.088   5.704  -0.534  1.00  0.00           H  
ATOM    683  HA  SER A 172      -4.412   4.793   2.171  1.00  0.00           H  
ATOM    684  HB2 SER A 172      -7.271   4.864   1.109  1.00  0.00           H  
ATOM    685  HB3 SER A 172      -6.745   4.202   2.655  1.00  0.00           H  
ATOM    686  HG  SER A 172      -5.898   6.745   2.388  1.00  0.00           H  
ATOM    687  N   ILE A 173      -4.276   2.515   1.121  1.00  0.00           N  
ATOM    688  CA  ILE A 173      -4.085   1.257   0.433  1.00  0.00           C  
ATOM    689  C   ILE A 173      -4.828   0.129   1.090  1.00  0.00           C  
ATOM    690  O   ILE A 173      -4.901   0.023   2.310  1.00  0.00           O  
ATOM    691  CB  ILE A 173      -2.601   0.906   0.273  1.00  0.00           C  
ATOM    692  CG1 ILE A 173      -2.076   1.565  -0.975  1.00  0.00           C  
ATOM    693  CG2 ILE A 173      -2.395  -0.592   0.192  1.00  0.00           C  
ATOM    694  CD1 ILE A 173      -0.643   1.262  -1.204  1.00  0.00           C  
ATOM    695  H   ILE A 173      -3.838   2.669   1.978  1.00  0.00           H  
ATOM    696  HA  ILE A 173      -4.497   1.368  -0.561  1.00  0.00           H  
ATOM    697  HB  ILE A 173      -2.047   1.283   1.132  1.00  0.00           H  
ATOM    698 HG12 ILE A 173      -2.627   1.208  -1.824  1.00  0.00           H  
ATOM    699 HG13 ILE A 173      -2.185   2.636  -0.893  1.00  0.00           H  
ATOM    700 HG21 ILE A 173      -2.814  -1.053   1.072  1.00  0.00           H  
ATOM    701 HG22 ILE A 173      -1.340  -0.805   0.135  1.00  0.00           H  
ATOM    702 HG23 ILE A 173      -2.889  -0.975  -0.688  1.00  0.00           H  
ATOM    703 HD11 ILE A 173      -0.410   0.311  -0.750  1.00  0.00           H  
ATOM    704 HD12 ILE A 173      -0.050   2.038  -0.744  1.00  0.00           H  
ATOM    705 HD13 ILE A 173      -0.443   1.217  -2.260  1.00  0.00           H  
ATOM    706  N   VAL A 174      -5.361  -0.707   0.236  1.00  0.00           N  
ATOM    707  CA  VAL A 174      -6.197  -1.800   0.622  1.00  0.00           C  
ATOM    708  C   VAL A 174      -5.447  -3.113   0.362  1.00  0.00           C  
ATOM    709  O   VAL A 174      -4.911  -3.320  -0.723  1.00  0.00           O  
ATOM    710  CB  VAL A 174      -7.497  -1.674  -0.199  1.00  0.00           C  
ATOM    711  CG1 VAL A 174      -7.608  -2.668  -1.312  1.00  0.00           C  
ATOM    712  CG2 VAL A 174      -8.713  -1.693   0.665  1.00  0.00           C  
ATOM    713  H   VAL A 174      -5.168  -0.583  -0.721  1.00  0.00           H  
ATOM    714  HA  VAL A 174      -6.430  -1.711   1.672  1.00  0.00           H  
ATOM    715  HB  VAL A 174      -7.472  -0.711  -0.662  1.00  0.00           H  
ATOM    716 HG11 VAL A 174      -8.539  -2.501  -1.829  1.00  0.00           H  
ATOM    717 HG12 VAL A 174      -7.585  -3.668  -0.909  1.00  0.00           H  
ATOM    718 HG13 VAL A 174      -6.786  -2.526  -1.990  1.00  0.00           H  
ATOM    719 HG21 VAL A 174      -9.578  -1.563   0.033  1.00  0.00           H  
ATOM    720 HG22 VAL A 174      -8.652  -0.878   1.365  1.00  0.00           H  
ATOM    721 HG23 VAL A 174      -8.775  -2.632   1.188  1.00  0.00           H  
ATOM    722  N   TYR A 175      -5.317  -3.949   1.379  1.00  0.00           N  
ATOM    723  CA  TYR A 175      -4.559  -5.190   1.234  1.00  0.00           C  
ATOM    724  C   TYR A 175      -5.302  -6.444   1.741  1.00  0.00           C  
ATOM    725  O   TYR A 175      -6.200  -6.361   2.576  1.00  0.00           O  
ATOM    726  CB  TYR A 175      -3.198  -5.013   1.922  1.00  0.00           C  
ATOM    727  CG  TYR A 175      -2.683  -6.250   2.582  1.00  0.00           C  
ATOM    728  CD1 TYR A 175      -1.860  -7.117   1.896  1.00  0.00           C  
ATOM    729  CD2 TYR A 175      -3.050  -6.563   3.873  1.00  0.00           C  
ATOM    730  CE1 TYR A 175      -1.411  -8.268   2.475  1.00  0.00           C  
ATOM    731  CE2 TYR A 175      -2.603  -7.713   4.470  1.00  0.00           C  
ATOM    732  CZ  TYR A 175      -1.782  -8.568   3.767  1.00  0.00           C  
ATOM    733  OH  TYR A 175      -1.343  -9.729   4.350  1.00  0.00           O  
ATOM    734  H   TYR A 175      -5.669  -3.691   2.262  1.00  0.00           H  
ATOM    735  HA  TYR A 175      -4.388  -5.325   0.194  1.00  0.00           H  
ATOM    736  HB2 TYR A 175      -2.454  -4.711   1.190  1.00  0.00           H  
ATOM    737  HB3 TYR A 175      -3.284  -4.244   2.668  1.00  0.00           H  
ATOM    738  HD1 TYR A 175      -1.572  -6.876   0.878  1.00  0.00           H  
ATOM    739  HD2 TYR A 175      -3.698  -5.886   4.412  1.00  0.00           H  
ATOM    740  HE1 TYR A 175      -0.786  -8.935   1.912  1.00  0.00           H  
ATOM    741  HE2 TYR A 175      -2.910  -7.947   5.472  1.00  0.00           H  
ATOM    742  HH  TYR A 175      -2.100 -10.232   4.674  1.00  0.00           H  
ATOM    743  N   ARG A 176      -4.884  -7.610   1.219  1.00  0.00           N  
ATOM    744  CA  ARG A 176      -5.484  -8.905   1.537  1.00  0.00           C  
ATOM    745  C   ARG A 176      -4.981  -9.481   2.846  1.00  0.00           C  
ATOM    746  O   ARG A 176      -3.934 -10.126   2.897  1.00  0.00           O  
ATOM    747  CB  ARG A 176      -5.189  -9.928   0.432  1.00  0.00           C  
ATOM    748  CG  ARG A 176      -5.980  -9.730  -0.844  1.00  0.00           C  
ATOM    749  CD  ARG A 176      -5.686 -10.830  -1.853  1.00  0.00           C  
ATOM    750  NE  ARG A 176      -5.930 -12.160  -1.298  1.00  0.00           N  
ATOM    751  CZ  ARG A 176      -5.327 -13.269  -1.723  1.00  0.00           C  
ATOM    752  NH1 ARG A 176      -4.444 -13.215  -2.714  1.00  0.00           N  
ATOM    753  NH2 ARG A 176      -5.612 -14.434  -1.155  1.00  0.00           N  
ATOM    754  H   ARG A 176      -4.130  -7.590   0.589  1.00  0.00           H  
ATOM    755  HA  ARG A 176      -6.538  -8.766   1.613  1.00  0.00           H  
ATOM    756  HB2 ARG A 176      -4.139  -9.873   0.183  1.00  0.00           H  
ATOM    757  HB3 ARG A 176      -5.404 -10.916   0.811  1.00  0.00           H  
ATOM    758  HG2 ARG A 176      -7.033  -9.743  -0.609  1.00  0.00           H  
ATOM    759  HG3 ARG A 176      -5.715  -8.777  -1.276  1.00  0.00           H  
ATOM    760  HD2 ARG A 176      -6.320 -10.689  -2.715  1.00  0.00           H  
ATOM    761  HD3 ARG A 176      -4.653 -10.761  -2.153  1.00  0.00           H  
ATOM    762  HE  ARG A 176      -6.582 -12.228  -0.565  1.00  0.00           H  
ATOM    763 HH11 ARG A 176      -4.226 -12.341  -3.149  1.00  0.00           H  
ATOM    764 HH12 ARG A 176      -3.990 -14.054  -3.029  1.00  0.00           H  
ATOM    765 HH21 ARG A 176      -6.281 -14.479  -0.407  1.00  0.00           H  
ATOM    766 HH22 ARG A 176      -5.157 -15.272  -1.467  1.00  0.00           H  
ATOM    767  N   ARG A 177      -5.761  -9.302   3.886  1.00  0.00           N  
ATOM    768  CA  ARG A 177      -5.484  -9.918   5.167  1.00  0.00           C  
ATOM    769  C   ARG A 177      -6.034 -11.339   5.165  1.00  0.00           C  
ATOM    770  O   ARG A 177      -7.239 -11.542   5.282  1.00  0.00           O  
ATOM    771  CB  ARG A 177      -6.131  -9.098   6.278  1.00  0.00           C  
ATOM    772  CG  ARG A 177      -5.340  -7.873   6.715  1.00  0.00           C  
ATOM    773  CD  ARG A 177      -4.410  -8.168   7.888  1.00  0.00           C  
ATOM    774  NE  ARG A 177      -3.264  -9.003   7.523  1.00  0.00           N  
ATOM    775  CZ  ARG A 177      -2.351  -9.424   8.403  1.00  0.00           C  
ATOM    776  NH1 ARG A 177      -2.479  -9.132   9.691  1.00  0.00           N  
ATOM    777  NH2 ARG A 177      -1.311 -10.137   7.996  1.00  0.00           N  
ATOM    778  H   ARG A 177      -6.565  -8.753   3.787  1.00  0.00           H  
ATOM    779  HA  ARG A 177      -4.414  -9.946   5.310  1.00  0.00           H  
ATOM    780  HB2 ARG A 177      -7.095  -8.753   5.911  1.00  0.00           H  
ATOM    781  HB3 ARG A 177      -6.287  -9.733   7.138  1.00  0.00           H  
ATOM    782  HG2 ARG A 177      -4.750  -7.525   5.883  1.00  0.00           H  
ATOM    783  HG3 ARG A 177      -6.035  -7.099   7.008  1.00  0.00           H  
ATOM    784  HD2 ARG A 177      -4.040  -7.232   8.278  1.00  0.00           H  
ATOM    785  HD3 ARG A 177      -4.977  -8.673   8.656  1.00  0.00           H  
ATOM    786  HE  ARG A 177      -3.162  -9.245   6.580  1.00  0.00           H  
ATOM    787 HH11 ARG A 177      -3.261  -8.589  10.011  1.00  0.00           H  
ATOM    788 HH12 ARG A 177      -1.799  -9.460  10.356  1.00  0.00           H  
ATOM    789 HH21 ARG A 177      -1.198 -10.364   7.027  1.00  0.00           H  
ATOM    790 HH22 ARG A 177      -0.629 -10.456   8.662  1.00  0.00           H  
ATOM    791  N   LYS A 178      -5.142 -12.315   5.045  1.00  0.00           N  
ATOM    792  CA  LYS A 178      -5.523 -13.728   4.923  1.00  0.00           C  
ATOM    793  C   LYS A 178      -6.200 -14.268   6.189  1.00  0.00           C  
ATOM    794  O   LYS A 178      -6.485 -15.460   6.291  1.00  0.00           O  
ATOM    795  CB  LYS A 178      -4.308 -14.588   4.560  1.00  0.00           C  
ATOM    796  CG  LYS A 178      -4.044 -14.681   3.057  1.00  0.00           C  
ATOM    797  CD  LYS A 178      -3.518 -13.377   2.467  1.00  0.00           C  
ATOM    798  CE  LYS A 178      -2.045 -13.169   2.786  1.00  0.00           C  
ATOM    799  NZ  LYS A 178      -1.514 -11.909   2.196  1.00  0.00           N  
ATOM    800  H   LYS A 178      -4.190 -12.085   5.045  1.00  0.00           H  
ATOM    801  HA  LYS A 178      -6.234 -13.793   4.114  1.00  0.00           H  
ATOM    802  HB2 LYS A 178      -3.434 -14.169   5.033  1.00  0.00           H  
ATOM    803  HB3 LYS A 178      -4.467 -15.587   4.938  1.00  0.00           H  
ATOM    804  HG2 LYS A 178      -3.315 -15.456   2.882  1.00  0.00           H  
ATOM    805  HG3 LYS A 178      -4.967 -14.941   2.559  1.00  0.00           H  
ATOM    806  HD2 LYS A 178      -3.643 -13.404   1.395  1.00  0.00           H  
ATOM    807  HD3 LYS A 178      -4.086 -12.554   2.876  1.00  0.00           H  
ATOM    808  HE2 LYS A 178      -1.925 -13.131   3.856  1.00  0.00           H  
ATOM    809  HE3 LYS A 178      -1.484 -14.004   2.392  1.00  0.00           H  
ATOM    810  HZ1 LYS A 178      -1.659 -11.903   1.159  1.00  0.00           H  
ATOM    811  HZ2 LYS A 178      -0.488 -11.824   2.386  1.00  0.00           H  
ATOM    812  HZ3 LYS A 178      -1.999 -11.087   2.605  1.00  0.00           H  
ATOM    813  N   ASP A 179      -6.448 -13.386   7.146  1.00  0.00           N  
ATOM    814  CA  ASP A 179      -7.078 -13.755   8.400  1.00  0.00           C  
ATOM    815  C   ASP A 179      -8.577 -13.607   8.232  1.00  0.00           C  
ATOM    816  O   ASP A 179      -9.372 -14.016   9.077  1.00  0.00           O  
ATOM    817  CB  ASP A 179      -6.570 -12.851   9.530  1.00  0.00           C  
ATOM    818  CG  ASP A 179      -7.155 -13.205  10.884  1.00  0.00           C  
ATOM    819  OD1 ASP A 179      -8.039 -12.466  11.370  1.00  0.00           O  
ATOM    820  OD2 ASP A 179      -6.726 -14.221  11.473  1.00  0.00           O  
ATOM    821  H   ASP A 179      -6.269 -12.447   6.974  1.00  0.00           H  
ATOM    822  HA  ASP A 179      -6.839 -14.784   8.616  1.00  0.00           H  
ATOM    823  HB2 ASP A 179      -5.496 -12.938   9.593  1.00  0.00           H  
ATOM    824  HB3 ASP A 179      -6.830 -11.828   9.304  1.00  0.00           H  
ATOM    825  N   GLY A 180      -8.943 -13.025   7.100  1.00  0.00           N  
ATOM    826  CA  GLY A 180     -10.328 -12.826   6.779  1.00  0.00           C  
ATOM    827  C   GLY A 180     -10.723 -11.367   6.819  1.00  0.00           C  
ATOM    828  O   GLY A 180     -11.902 -11.030   6.739  1.00  0.00           O  
ATOM    829  H   GLY A 180      -8.253 -12.738   6.463  1.00  0.00           H  
ATOM    830  HA2 GLY A 180     -10.502 -13.209   5.788  1.00  0.00           H  
ATOM    831  HA3 GLY A 180     -10.926 -13.375   7.482  1.00  0.00           H  
ATOM    832  N   LYS A 181      -9.733 -10.513   7.001  1.00  0.00           N  
ATOM    833  CA  LYS A 181      -9.898  -9.084   6.921  1.00  0.00           C  
ATOM    834  C   LYS A 181      -9.203  -8.526   5.713  1.00  0.00           C  
ATOM    835  O   LYS A 181      -8.770  -9.241   4.811  1.00  0.00           O  
ATOM    836  CB  LYS A 181      -9.315  -8.405   8.159  1.00  0.00           C  
ATOM    837  CG  LYS A 181      -9.933  -8.879   9.440  1.00  0.00           C  
ATOM    838  CD  LYS A 181     -11.436  -8.803   9.352  1.00  0.00           C  
ATOM    839  CE  LYS A 181     -12.111  -9.684  10.390  1.00  0.00           C  
ATOM    840  NZ  LYS A 181     -11.884  -9.199  11.774  1.00  0.00           N  
ATOM    841  H   LYS A 181      -8.862 -10.852   7.217  1.00  0.00           H  
ATOM    842  HA  LYS A 181     -10.947  -8.863   6.850  1.00  0.00           H  
ATOM    843  HB2 LYS A 181      -8.254  -8.603   8.200  1.00  0.00           H  
ATOM    844  HB3 LYS A 181      -9.472  -7.339   8.080  1.00  0.00           H  
ATOM    845  HG2 LYS A 181      -9.634  -9.897   9.620  1.00  0.00           H  
ATOM    846  HG3 LYS A 181      -9.593  -8.243  10.237  1.00  0.00           H  
ATOM    847  HD2 LYS A 181     -11.732  -7.775   9.513  1.00  0.00           H  
ATOM    848  HD3 LYS A 181     -11.734  -9.125   8.358  1.00  0.00           H  
ATOM    849  HE2 LYS A 181     -13.172  -9.698  10.195  1.00  0.00           H  
ATOM    850  HE3 LYS A 181     -11.717 -10.685  10.301  1.00  0.00           H  
ATOM    851  HZ1 LYS A 181     -12.196  -9.917  12.457  1.00  0.00           H  
ATOM    852  HZ2 LYS A 181     -12.429  -8.324  11.940  1.00  0.00           H  
ATOM    853  HZ3 LYS A 181     -10.875  -9.001  11.929  1.00  0.00           H  
ATOM    854  N   TYR A 182      -9.131  -7.228   5.724  1.00  0.00           N  
ATOM    855  CA  TYR A 182      -8.358  -6.472   4.766  1.00  0.00           C  
ATOM    856  C   TYR A 182      -7.558  -5.396   5.468  1.00  0.00           C  
ATOM    857  O   TYR A 182      -8.037  -4.788   6.428  1.00  0.00           O  
ATOM    858  CB  TYR A 182      -9.266  -5.850   3.729  1.00  0.00           C  
ATOM    859  CG  TYR A 182      -9.869  -6.846   2.812  1.00  0.00           C  
ATOM    860  CD1 TYR A 182     -11.211  -6.819   2.558  1.00  0.00           C  
ATOM    861  CD2 TYR A 182      -9.085  -7.783   2.176  1.00  0.00           C  
ATOM    862  CE1 TYR A 182     -11.780  -7.700   1.675  1.00  0.00           C  
ATOM    863  CE2 TYR A 182      -9.637  -8.684   1.297  1.00  0.00           C  
ATOM    864  CZ  TYR A 182     -10.992  -8.637   1.041  1.00  0.00           C  
ATOM    865  OH  TYR A 182     -11.557  -9.516   0.145  1.00  0.00           O  
ATOM    866  H   TYR A 182      -9.625  -6.755   6.419  1.00  0.00           H  
ATOM    867  HA  TYR A 182      -7.677  -7.149   4.278  1.00  0.00           H  
ATOM    868  HB2 TYR A 182     -10.075  -5.336   4.218  1.00  0.00           H  
ATOM    869  HB3 TYR A 182      -8.703  -5.155   3.130  1.00  0.00           H  
ATOM    870  HD1 TYR A 182     -11.821  -6.094   3.077  1.00  0.00           H  
ATOM    871  HD2 TYR A 182      -8.027  -7.819   2.408  1.00  0.00           H  
ATOM    872  HE1 TYR A 182     -12.833  -7.655   1.491  1.00  0.00           H  
ATOM    873  HE2 TYR A 182      -9.012  -9.408   0.808  1.00  0.00           H  
ATOM    874  HH  TYR A 182     -12.304  -9.087  -0.295  1.00  0.00           H  
ATOM    875  N   GLY A 183      -6.345  -5.157   4.992  1.00  0.00           N  
ATOM    876  CA  GLY A 183      -5.506  -4.180   5.632  1.00  0.00           C  
ATOM    877  C   GLY A 183      -5.580  -2.860   4.920  1.00  0.00           C  
ATOM    878  O   GLY A 183      -5.245  -2.767   3.745  1.00  0.00           O  
ATOM    879  H   GLY A 183      -6.033  -5.620   4.171  1.00  0.00           H  
ATOM    880  HA2 GLY A 183      -5.831  -4.051   6.653  1.00  0.00           H  
ATOM    881  HA3 GLY A 183      -4.485  -4.527   5.625  1.00  0.00           H  
ATOM    882  N   LEU A 184      -6.025  -1.844   5.620  1.00  0.00           N  
ATOM    883  CA  LEU A 184      -6.154  -0.535   5.031  1.00  0.00           C  
ATOM    884  C   LEU A 184      -5.119   0.384   5.635  1.00  0.00           C  
ATOM    885  O   LEU A 184      -4.940   0.440   6.853  1.00  0.00           O  
ATOM    886  CB  LEU A 184      -7.578   0.001   5.233  1.00  0.00           C  
ATOM    887  CG  LEU A 184      -7.947   1.317   4.530  1.00  0.00           C  
ATOM    888  CD1 LEU A 184      -7.300   2.522   5.189  1.00  0.00           C  
ATOM    889  CD2 LEU A 184      -7.597   1.256   3.059  1.00  0.00           C  
ATOM    890  H   LEU A 184      -6.260  -1.972   6.565  1.00  0.00           H  
ATOM    891  HA  LEU A 184      -5.957  -0.629   3.973  1.00  0.00           H  
ATOM    892  HB2 LEU A 184      -8.262  -0.757   4.884  1.00  0.00           H  
ATOM    893  HB3 LEU A 184      -7.735   0.134   6.294  1.00  0.00           H  
ATOM    894  HG  LEU A 184      -9.004   1.450   4.600  1.00  0.00           H  
ATOM    895 HD11 LEU A 184      -7.590   2.564   6.228  1.00  0.00           H  
ATOM    896 HD12 LEU A 184      -7.625   3.422   4.689  1.00  0.00           H  
ATOM    897 HD13 LEU A 184      -6.226   2.438   5.118  1.00  0.00           H  
ATOM    898 HD21 LEU A 184      -6.539   1.072   2.946  1.00  0.00           H  
ATOM    899 HD22 LEU A 184      -7.852   2.193   2.589  1.00  0.00           H  
ATOM    900 HD23 LEU A 184      -8.154   0.457   2.596  1.00  0.00           H  
ATOM    901  N   ILE A 185      -4.447   1.096   4.767  1.00  0.00           N  
ATOM    902  CA  ILE A 185      -3.419   2.024   5.175  1.00  0.00           C  
ATOM    903  C   ILE A 185      -3.813   3.395   4.709  1.00  0.00           C  
ATOM    904  O   ILE A 185      -4.535   3.537   3.736  1.00  0.00           O  
ATOM    905  CB  ILE A 185      -2.009   1.638   4.645  1.00  0.00           C  
ATOM    906  CG1 ILE A 185      -1.848   1.903   3.149  1.00  0.00           C  
ATOM    907  CG2 ILE A 185      -1.772   0.168   4.904  1.00  0.00           C  
ATOM    908  CD1 ILE A 185      -1.270   3.257   2.764  1.00  0.00           C  
ATOM    909  H   ILE A 185      -4.684   1.023   3.815  1.00  0.00           H  
ATOM    910  HA  ILE A 185      -3.388   2.024   6.257  1.00  0.00           H  
ATOM    911  HB  ILE A 185      -1.270   2.204   5.193  1.00  0.00           H  
ATOM    912 HG12 ILE A 185      -1.204   1.146   2.723  1.00  0.00           H  
ATOM    913 HG13 ILE A 185      -2.813   1.826   2.703  1.00  0.00           H  
ATOM    914 HG21 ILE A 185      -0.779  -0.099   4.582  1.00  0.00           H  
ATOM    915 HG22 ILE A 185      -2.502  -0.415   4.350  1.00  0.00           H  
ATOM    916 HG23 ILE A 185      -1.878  -0.025   5.959  1.00  0.00           H  
ATOM    917 HD11 ILE A 185      -2.006   4.029   2.936  1.00  0.00           H  
ATOM    918 HD12 ILE A 185      -0.992   3.240   1.708  1.00  0.00           H  
ATOM    919 HD13 ILE A 185      -0.390   3.457   3.357  1.00  0.00           H  
ATOM    920  N   GLN A 186      -3.369   4.381   5.421  1.00  0.00           N  
ATOM    921  CA  GLN A 186      -3.718   5.762   5.129  1.00  0.00           C  
ATOM    922  C   GLN A 186      -2.500   6.650   5.220  1.00  0.00           C  
ATOM    923  O   GLN A 186      -1.830   6.707   6.251  1.00  0.00           O  
ATOM    924  CB  GLN A 186      -4.797   6.263   6.083  1.00  0.00           C  
ATOM    925  CG  GLN A 186      -6.167   5.680   5.811  1.00  0.00           C  
ATOM    926  CD  GLN A 186      -7.184   6.067   6.862  1.00  0.00           C  
ATOM    927  OE1 GLN A 186      -6.842   6.281   8.026  1.00  0.00           O  
ATOM    928  NE2 GLN A 186      -8.442   6.154   6.464  1.00  0.00           N  
ATOM    929  H   GLN A 186      -2.769   4.178   6.153  1.00  0.00           H  
ATOM    930  HA  GLN A 186      -4.099   5.799   4.120  1.00  0.00           H  
ATOM    931  HB2 GLN A 186      -4.516   6.002   7.088  1.00  0.00           H  
ATOM    932  HB3 GLN A 186      -4.864   7.338   6.004  1.00  0.00           H  
ATOM    933  HG2 GLN A 186      -6.509   6.037   4.851  1.00  0.00           H  
ATOM    934  HG3 GLN A 186      -6.086   4.604   5.787  1.00  0.00           H  
ATOM    935 HE21 GLN A 186      -8.645   5.965   5.521  1.00  0.00           H  
ATOM    936 HE22 GLN A 186      -9.121   6.413   7.124  1.00  0.00           H  
ATOM    937  N   THR A 187      -2.215   7.333   4.137  1.00  0.00           N  
ATOM    938  CA  THR A 187      -1.092   8.235   4.091  1.00  0.00           C  
ATOM    939  C   THR A 187      -1.511   9.614   3.591  1.00  0.00           C  
ATOM    940  O   THR A 187      -2.143   9.753   2.543  1.00  0.00           O  
ATOM    941  CB  THR A 187       0.046   7.667   3.223  1.00  0.00           C  
ATOM    942  OG1 THR A 187      -0.484   6.854   2.165  1.00  0.00           O  
ATOM    943  CG2 THR A 187       1.019   6.853   4.065  1.00  0.00           C  
ATOM    944  H   THR A 187      -2.782   7.229   3.338  1.00  0.00           H  
ATOM    945  HA  THR A 187      -0.719   8.336   5.098  1.00  0.00           H  
ATOM    946  HB  THR A 187       0.583   8.491   2.786  1.00  0.00           H  
ATOM    947  HG1 THR A 187       0.245   6.520   1.628  1.00  0.00           H  
ATOM    948 HG21 THR A 187       0.492   6.042   4.543  1.00  0.00           H  
ATOM    949 HG22 THR A 187       1.461   7.488   4.818  1.00  0.00           H  
ATOM    950 HG23 THR A 187       1.796   6.452   3.430  1.00  0.00           H  
ATOM    951  N   SER A 188      -1.194  10.624   4.378  1.00  0.00           N  
ATOM    952  CA  SER A 188      -1.461  12.001   4.011  1.00  0.00           C  
ATOM    953  C   SER A 188      -0.198  12.818   4.218  1.00  0.00           C  
ATOM    954  O   SER A 188      -0.241  14.043   4.352  1.00  0.00           O  
ATOM    955  CB  SER A 188      -2.617  12.549   4.850  1.00  0.00           C  
ATOM    956  OG  SER A 188      -2.441  12.235   6.222  1.00  0.00           O  
ATOM    957  H   SER A 188      -0.765  10.440   5.244  1.00  0.00           H  
ATOM    958  HA  SER A 188      -1.731  12.025   2.965  1.00  0.00           H  
ATOM    959  HB2 SER A 188      -2.661  13.623   4.742  1.00  0.00           H  
ATOM    960  HB3 SER A 188      -3.545  12.114   4.509  1.00  0.00           H  
ATOM    961  HG  SER A 188      -2.068  12.999   6.678  1.00  0.00           H  
ATOM    962  N   GLU A 189       0.928  12.101   4.235  1.00  0.00           N  
ATOM    963  CA  GLU A 189       2.234  12.670   4.547  1.00  0.00           C  
ATOM    964  C   GLU A 189       2.273  13.117   6.009  1.00  0.00           C  
ATOM    965  O   GLU A 189       1.297  12.948   6.744  1.00  0.00           O  
ATOM    966  CB  GLU A 189       2.575  13.827   3.597  1.00  0.00           C  
ATOM    967  CG  GLU A 189       2.596  13.419   2.129  1.00  0.00           C  
ATOM    968  CD  GLU A 189       2.795  14.597   1.195  1.00  0.00           C  
ATOM    969  OE1 GLU A 189       1.854  15.402   1.044  1.00  0.00           O  
ATOM    970  OE2 GLU A 189       3.883  14.718   0.598  1.00  0.00           O  
ATOM    971  H   GLU A 189       0.872  11.146   4.036  1.00  0.00           H  
ATOM    972  HA  GLU A 189       2.960  11.883   4.416  1.00  0.00           H  
ATOM    973  HB2 GLU A 189       1.839  14.608   3.721  1.00  0.00           H  
ATOM    974  HB3 GLU A 189       3.547  14.217   3.855  1.00  0.00           H  
ATOM    975  HG2 GLU A 189       3.403  12.719   1.975  1.00  0.00           H  
ATOM    976  HG3 GLU A 189       1.657  12.942   1.889  1.00  0.00           H  
ATOM    977  N   GLN A 190       3.397  13.653   6.445  1.00  0.00           N  
ATOM    978  CA  GLN A 190       3.530  14.090   7.824  1.00  0.00           C  
ATOM    979  C   GLN A 190       3.394  15.600   7.911  1.00  0.00           C  
ATOM    980  O   GLN A 190       2.286  16.080   8.215  1.00  0.00           O  
ATOM    981  CB  GLN A 190       4.868  13.636   8.416  1.00  0.00           C  
ATOM    982  CG  GLN A 190       5.055  12.128   8.410  1.00  0.00           C  
ATOM    983  CD  GLN A 190       6.272  11.688   9.196  1.00  0.00           C  
ATOM    984  OE1 GLN A 190       7.376  11.604   8.662  1.00  0.00           O  
ATOM    985  NE2 GLN A 190       6.074  11.391  10.469  1.00  0.00           N  
ATOM    986  OXT GLN A 190       4.393  16.305   7.667  1.00  0.00           O  
ATOM    987  H   GLN A 190       4.151  13.766   5.829  1.00  0.00           H  
ATOM    988  HA  GLN A 190       2.728  13.639   8.388  1.00  0.00           H  
ATOM    989  HB2 GLN A 190       5.670  14.079   7.845  1.00  0.00           H  
ATOM    990  HB3 GLN A 190       4.932  13.981   9.437  1.00  0.00           H  
ATOM    991  HG2 GLN A 190       4.182  11.668   8.845  1.00  0.00           H  
ATOM    992  HG3 GLN A 190       5.164  11.795   7.389  1.00  0.00           H  
ATOM    993 HE21 GLN A 190       5.163  11.468  10.827  1.00  0.00           H  
ATOM    994 HE22 GLN A 190       6.844  11.108  11.004  1.00  0.00           H  
TER     995      GLN A 190                                                      
ATOM    996  N   MET B 130     -16.984 -12.771   6.599  1.00  0.00           N  
ATOM    997  CA  MET B 130     -17.162 -11.338   6.279  1.00  0.00           C  
ATOM    998  C   MET B 130     -15.931 -10.553   6.703  1.00  0.00           C  
ATOM    999  O   MET B 130     -15.409 -10.748   7.802  1.00  0.00           O  
ATOM   1000  CB  MET B 130     -18.407 -10.785   6.980  1.00  0.00           C  
ATOM   1001  CG  MET B 130     -18.608  -9.286   6.792  1.00  0.00           C  
ATOM   1002  SD  MET B 130     -18.728  -8.802   5.056  1.00  0.00           S  
ATOM   1003  CE  MET B 130     -20.220  -9.660   4.558  1.00  0.00           C  
ATOM   1004  H1  MET B 130     -16.158 -13.149   6.096  1.00  0.00           H  
ATOM   1005  H2  MET B 130     -17.824 -13.312   6.312  1.00  0.00           H  
ATOM   1006  H3  MET B 130     -16.838 -12.893   7.620  1.00  0.00           H  
ATOM   1007  HA  MET B 130     -17.285 -11.241   5.211  1.00  0.00           H  
ATOM   1008  HB2 MET B 130     -19.278 -11.293   6.595  1.00  0.00           H  
ATOM   1009  HB3 MET B 130     -18.325 -10.984   8.038  1.00  0.00           H  
ATOM   1010  HG2 MET B 130     -19.517  -8.994   7.294  1.00  0.00           H  
ATOM   1011  HG3 MET B 130     -17.771  -8.768   7.238  1.00  0.00           H  
ATOM   1012  HE1 MET B 130     -20.083 -10.724   4.685  1.00  0.00           H  
ATOM   1013  HE2 MET B 130     -20.429  -9.446   3.520  1.00  0.00           H  
ATOM   1014  HE3 MET B 130     -21.047  -9.327   5.167  1.00  0.00           H  
ATOM   1015  N   ILE B 131     -15.460  -9.679   5.828  1.00  0.00           N  
ATOM   1016  CA  ILE B 131     -14.276  -8.888   6.116  1.00  0.00           C  
ATOM   1017  C   ILE B 131     -14.598  -7.606   6.818  1.00  0.00           C  
ATOM   1018  O   ILE B 131     -15.739  -7.136   6.860  1.00  0.00           O  
ATOM   1019  CB  ILE B 131     -13.477  -8.503   4.862  1.00  0.00           C  
ATOM   1020  CG1 ILE B 131     -14.391  -7.804   3.862  1.00  0.00           C  
ATOM   1021  CG2 ILE B 131     -12.791  -9.702   4.236  1.00  0.00           C  
ATOM   1022  CD1 ILE B 131     -14.451  -6.291   4.000  1.00  0.00           C  
ATOM   1023  H   ILE B 131     -15.922  -9.561   4.967  1.00  0.00           H  
ATOM   1024  HA  ILE B 131     -13.635  -9.458   6.752  1.00  0.00           H  
ATOM   1025  HB  ILE B 131     -12.705  -7.814   5.175  1.00  0.00           H  
ATOM   1026 HG12 ILE B 131     -14.067  -8.037   2.866  1.00  0.00           H  
ATOM   1027 HG13 ILE B 131     -15.386  -8.184   4.011  1.00  0.00           H  
ATOM   1028 HG21 ILE B 131     -13.521 -10.468   4.024  1.00  0.00           H  
ATOM   1029 HG22 ILE B 131     -12.047 -10.084   4.922  1.00  0.00           H  
ATOM   1030 HG23 ILE B 131     -12.308  -9.394   3.317  1.00  0.00           H  
ATOM   1031 HD11 ILE B 131     -15.075  -5.881   3.220  1.00  0.00           H  
ATOM   1032 HD12 ILE B 131     -13.458  -5.879   3.921  1.00  0.00           H  
ATOM   1033 HD13 ILE B 131     -14.868  -6.033   4.964  1.00  0.00           H  
ATOM   1034  N   GLU B 132     -13.554  -7.076   7.382  1.00  0.00           N  
ATOM   1035  CA  GLU B 132     -13.517  -5.723   7.841  1.00  0.00           C  
ATOM   1036  C   GLU B 132     -12.357  -5.051   7.158  1.00  0.00           C  
ATOM   1037  O   GLU B 132     -11.298  -5.665   6.997  1.00  0.00           O  
ATOM   1038  CB  GLU B 132     -13.329  -5.641   9.341  1.00  0.00           C  
ATOM   1039  CG  GLU B 132     -14.470  -6.227  10.151  1.00  0.00           C  
ATOM   1040  CD  GLU B 132     -14.131  -6.323  11.620  1.00  0.00           C  
ATOM   1041  OE1 GLU B 132     -13.843  -7.440  12.095  1.00  0.00           O  
ATOM   1042  OE2 GLU B 132     -14.126  -5.282  12.305  1.00  0.00           O  
ATOM   1043  H   GLU B 132     -12.736  -7.603   7.420  1.00  0.00           H  
ATOM   1044  HA  GLU B 132     -14.436  -5.242   7.552  1.00  0.00           H  
ATOM   1045  HB2 GLU B 132     -12.428  -6.165   9.596  1.00  0.00           H  
ATOM   1046  HB3 GLU B 132     -13.217  -4.601   9.608  1.00  0.00           H  
ATOM   1047  HG2 GLU B 132     -15.339  -5.598  10.036  1.00  0.00           H  
ATOM   1048  HG3 GLU B 132     -14.689  -7.217   9.780  1.00  0.00           H  
ATOM   1049  N   ILE B 133     -12.534  -3.831   6.744  1.00  0.00           N  
ATOM   1050  CA  ILE B 133     -11.410  -3.072   6.264  1.00  0.00           C  
ATOM   1051  C   ILE B 133     -10.890  -2.210   7.398  1.00  0.00           C  
ATOM   1052  O   ILE B 133     -11.591  -1.329   7.903  1.00  0.00           O  
ATOM   1053  CB  ILE B 133     -11.758  -2.222   5.028  1.00  0.00           C  
ATOM   1054  CG1 ILE B 133     -12.300  -3.133   3.918  1.00  0.00           C  
ATOM   1055  CG2 ILE B 133     -10.535  -1.452   4.555  1.00  0.00           C  
ATOM   1056  CD1 ILE B 133     -12.621  -2.421   2.622  1.00  0.00           C  
ATOM   1057  H   ILE B 133     -13.431  -3.435   6.759  1.00  0.00           H  
ATOM   1058  HA  ILE B 133     -10.641  -3.779   5.993  1.00  0.00           H  
ATOM   1059  HB  ILE B 133     -12.516  -1.512   5.310  1.00  0.00           H  
ATOM   1060 HG12 ILE B 133     -11.566  -3.893   3.699  1.00  0.00           H  
ATOM   1061 HG13 ILE B 133     -13.205  -3.611   4.269  1.00  0.00           H  
ATOM   1062 HG21 ILE B 133      -9.759  -2.147   4.269  1.00  0.00           H  
ATOM   1063 HG22 ILE B 133     -10.175  -0.823   5.358  1.00  0.00           H  
ATOM   1064 HG23 ILE B 133     -10.798  -0.836   3.707  1.00  0.00           H  
ATOM   1065 HD11 ILE B 133     -11.702  -2.133   2.129  1.00  0.00           H  
ATOM   1066 HD12 ILE B 133     -13.207  -1.538   2.832  1.00  0.00           H  
ATOM   1067 HD13 ILE B 133     -13.183  -3.080   1.978  1.00  0.00           H  
ATOM   1068  N   ILE B 134      -9.660  -2.473   7.797  1.00  0.00           N  
ATOM   1069  CA  ILE B 134      -9.143  -1.942   9.041  1.00  0.00           C  
ATOM   1070  C   ILE B 134      -8.338  -0.708   8.824  1.00  0.00           C  
ATOM   1071  O   ILE B 134      -7.425  -0.699   8.011  1.00  0.00           O  
ATOM   1072  CB  ILE B 134      -8.198  -2.873   9.767  1.00  0.00           C  
ATOM   1073  CG1 ILE B 134      -8.786  -4.276   9.993  1.00  0.00           C  
ATOM   1074  CG2 ILE B 134      -7.804  -2.171  11.046  1.00  0.00           C  
ATOM   1075  CD1 ILE B 134     -10.204  -4.290  10.505  1.00  0.00           C  
ATOM   1076  H   ILE B 134      -9.077  -3.021   7.230  1.00  0.00           H  
ATOM   1077  HA  ILE B 134      -9.967  -1.710   9.689  1.00  0.00           H  
ATOM   1078  HB  ILE B 134      -7.317  -2.949   9.161  1.00  0.00           H  
ATOM   1079 HG12 ILE B 134      -8.773  -4.816   9.059  1.00  0.00           H  
ATOM   1080 HG13 ILE B 134      -8.171  -4.800  10.710  1.00  0.00           H  
ATOM   1081 HG21 ILE B 134      -6.893  -2.591  11.437  1.00  0.00           H  
ATOM   1082 HG22 ILE B 134      -8.599  -2.270  11.770  1.00  0.00           H  
ATOM   1083 HG23 ILE B 134      -7.655  -1.105  10.806  1.00  0.00           H  
ATOM   1084 HD11 ILE B 134     -10.218  -3.952  11.529  1.00  0.00           H  
ATOM   1085 HD12 ILE B 134     -10.603  -5.302  10.443  1.00  0.00           H  
ATOM   1086 HD13 ILE B 134     -10.801  -3.629   9.898  1.00  0.00           H  
ATOM   1087  N   ARG B 135      -8.644   0.328   9.564  1.00  0.00           N  
ATOM   1088  CA  ARG B 135      -7.924   1.538   9.370  1.00  0.00           C  
ATOM   1089  C   ARG B 135      -6.722   1.652  10.265  1.00  0.00           C  
ATOM   1090  O   ARG B 135      -6.809   1.581  11.493  1.00  0.00           O  
ATOM   1091  CB  ARG B 135      -8.835   2.758   9.475  1.00  0.00           C  
ATOM   1092  CG  ARG B 135     -10.215   2.506   8.903  1.00  0.00           C  
ATOM   1093  CD  ARG B 135     -10.125   1.913   7.515  1.00  0.00           C  
ATOM   1094  NE  ARG B 135     -11.440   1.674   6.920  1.00  0.00           N  
ATOM   1095  CZ  ARG B 135     -11.817   2.132   5.721  1.00  0.00           C  
ATOM   1096  NH1 ARG B 135     -11.009   2.911   5.007  1.00  0.00           N  
ATOM   1097  NH2 ARG B 135     -13.013   1.823   5.242  1.00  0.00           N  
ATOM   1098  H   ARG B 135      -9.341   0.266  10.254  1.00  0.00           H  
ATOM   1099  HA  ARG B 135      -7.542   1.450   8.385  1.00  0.00           H  
ATOM   1100  HB2 ARG B 135      -8.939   3.031  10.515  1.00  0.00           H  
ATOM   1101  HB3 ARG B 135      -8.387   3.579   8.936  1.00  0.00           H  
ATOM   1102  HG2 ARG B 135     -10.729   1.806   9.545  1.00  0.00           H  
ATOM   1103  HG3 ARG B 135     -10.759   3.432   8.857  1.00  0.00           H  
ATOM   1104  HD2 ARG B 135      -9.566   2.586   6.884  1.00  0.00           H  
ATOM   1105  HD3 ARG B 135      -9.597   0.969   7.602  1.00  0.00           H  
ATOM   1106  HE  ARG B 135     -12.073   1.124   7.439  1.00  0.00           H  
ATOM   1107 HH11 ARG B 135     -10.109   3.164   5.359  1.00  0.00           H  
ATOM   1108 HH12 ARG B 135     -11.305   3.252   4.106  1.00  0.00           H  
ATOM   1109 HH21 ARG B 135     -13.641   1.251   5.775  1.00  0.00           H  
ATOM   1110 HH22 ARG B 135     -13.296   2.155   4.337  1.00  0.00           H  
ATOM   1111  N   SER B 136      -5.597   1.806   9.606  1.00  0.00           N  
ATOM   1112  CA  SER B 136      -4.325   1.909  10.256  1.00  0.00           C  
ATOM   1113  C   SER B 136      -3.376   2.763   9.409  1.00  0.00           C  
ATOM   1114  O   SER B 136      -3.194   2.495   8.215  1.00  0.00           O  
ATOM   1115  CB  SER B 136      -3.796   0.491  10.441  1.00  0.00           C  
ATOM   1116  OG  SER B 136      -2.413   0.464  10.758  1.00  0.00           O  
ATOM   1117  H   SER B 136      -5.624   1.826   8.627  1.00  0.00           H  
ATOM   1118  HA  SER B 136      -4.475   2.370  11.212  1.00  0.00           H  
ATOM   1119  HB2 SER B 136      -4.341   0.016  11.244  1.00  0.00           H  
ATOM   1120  HB3 SER B 136      -3.970  -0.056   9.523  1.00  0.00           H  
ATOM   1121  HG  SER B 136      -2.211   1.192  11.359  1.00  0.00           H  
ATOM   1122  N   LYS B 137      -2.828   3.839   9.971  1.00  0.00           N  
ATOM   1123  CA  LYS B 137      -1.839   4.590   9.210  1.00  0.00           C  
ATOM   1124  C   LYS B 137      -0.443   4.303   9.660  1.00  0.00           C  
ATOM   1125  O   LYS B 137       0.476   4.318   8.845  1.00  0.00           O  
ATOM   1126  CB  LYS B 137      -1.988   6.088   9.434  1.00  0.00           C  
ATOM   1127  CG  LYS B 137      -3.404   6.584   9.642  1.00  0.00           C  
ATOM   1128  CD  LYS B 137      -3.416   8.068   9.961  1.00  0.00           C  
ATOM   1129  CE  LYS B 137      -4.827   8.617  10.083  1.00  0.00           C  
ATOM   1130  NZ  LYS B 137      -5.550   8.610   8.784  1.00  0.00           N  
ATOM   1131  H   LYS B 137      -3.082   4.115  10.878  1.00  0.00           H  
ATOM   1132  HA  LYS B 137      -1.933   4.358   8.164  1.00  0.00           H  
ATOM   1133  HB2 LYS B 137      -1.402   6.344  10.310  1.00  0.00           H  
ATOM   1134  HB3 LYS B 137      -1.569   6.601   8.585  1.00  0.00           H  
ATOM   1135  HG2 LYS B 137      -3.973   6.411   8.750  1.00  0.00           H  
ATOM   1136  HG3 LYS B 137      -3.843   6.049  10.464  1.00  0.00           H  
ATOM   1137  HD2 LYS B 137      -2.904   8.219  10.898  1.00  0.00           H  
ATOM   1138  HD3 LYS B 137      -2.897   8.598   9.176  1.00  0.00           H  
ATOM   1139  HE2 LYS B 137      -5.374   8.010  10.788  1.00  0.00           H  
ATOM   1140  HE3 LYS B 137      -4.774   9.631  10.450  1.00  0.00           H  
ATOM   1141  HZ1 LYS B 137      -5.721   7.632   8.472  1.00  0.00           H  
ATOM   1142  HZ2 LYS B 137      -4.987   9.100   8.059  1.00  0.00           H  
ATOM   1143  HZ3 LYS B 137      -6.465   9.096   8.880  1.00  0.00           H  
ATOM   1144  N   GLU B 138      -0.259   3.963  10.918  1.00  0.00           N  
ATOM   1145  CA  GLU B 138       1.091   3.945  11.386  1.00  0.00           C  
ATOM   1146  C   GLU B 138       1.671   2.560  11.220  1.00  0.00           C  
ATOM   1147  O   GLU B 138       1.241   1.619  11.889  1.00  0.00           O  
ATOM   1148  CB  GLU B 138       1.196   4.374  12.858  1.00  0.00           C  
ATOM   1149  CG  GLU B 138       0.616   5.749  13.176  1.00  0.00           C  
ATOM   1150  CD  GLU B 138      -0.899   5.759  13.222  1.00  0.00           C  
ATOM   1151  OE1 GLU B 138      -1.483   4.870  13.880  1.00  0.00           O  
ATOM   1152  OE2 GLU B 138      -1.513   6.660  12.617  1.00  0.00           O  
ATOM   1153  H   GLU B 138      -1.009   3.747  11.509  1.00  0.00           H  
ATOM   1154  HA  GLU B 138       1.634   4.648  10.776  1.00  0.00           H  
ATOM   1155  HB2 GLU B 138       0.680   3.647  13.465  1.00  0.00           H  
ATOM   1156  HB3 GLU B 138       2.241   4.379  13.138  1.00  0.00           H  
ATOM   1157  HG2 GLU B 138       0.989   6.067  14.138  1.00  0.00           H  
ATOM   1158  HG3 GLU B 138       0.942   6.446  12.419  1.00  0.00           H  
ATOM   1159  N   PHE B 139       2.636   2.420  10.334  1.00  0.00           N  
ATOM   1160  CA  PHE B 139       3.494   1.259  10.358  1.00  0.00           C  
ATOM   1161  C   PHE B 139       4.902   1.734  10.651  1.00  0.00           C  
ATOM   1162  O   PHE B 139       5.545   1.315  11.615  1.00  0.00           O  
ATOM   1163  CB  PHE B 139       3.409   0.543   9.008  1.00  0.00           C  
ATOM   1164  CG  PHE B 139       2.006   0.123   8.634  1.00  0.00           C  
ATOM   1165  CD1 PHE B 139       1.684  -1.222   8.578  1.00  0.00           C  
ATOM   1166  CD2 PHE B 139       1.005   1.062   8.350  1.00  0.00           C  
ATOM   1167  CE1 PHE B 139       0.409  -1.634   8.248  1.00  0.00           C  
ATOM   1168  CE2 PHE B 139      -0.270   0.647   8.021  1.00  0.00           C  
ATOM   1169  CZ  PHE B 139      -0.568  -0.700   7.970  1.00  0.00           C  
ATOM   1170  H   PHE B 139       2.770   3.112   9.653  1.00  0.00           H  
ATOM   1171  HA  PHE B 139       3.161   0.600  11.146  1.00  0.00           H  
ATOM   1172  HB2 PHE B 139       3.777   1.197   8.237  1.00  0.00           H  
ATOM   1173  HB3 PHE B 139       4.023  -0.344   9.042  1.00  0.00           H  
ATOM   1174  HD1 PHE B 139       2.446  -1.956   8.794  1.00  0.00           H  
ATOM   1175  HD2 PHE B 139       1.227   2.132   8.392  1.00  0.00           H  
ATOM   1176  HE1 PHE B 139       0.175  -2.688   8.208  1.00  0.00           H  
ATOM   1177  HE2 PHE B 139      -1.035   1.378   7.803  1.00  0.00           H  
ATOM   1178  HZ  PHE B 139      -1.565  -1.023   7.714  1.00  0.00           H  
ATOM   1179  N   SER B 140       5.353   2.628   9.778  1.00  0.00           N  
ATOM   1180  CA  SER B 140       6.356   3.627  10.060  1.00  0.00           C  
ATOM   1181  C   SER B 140       6.108   4.745   9.061  1.00  0.00           C  
ATOM   1182  O   SER B 140       6.047   4.485   7.861  1.00  0.00           O  
ATOM   1183  CB  SER B 140       7.767   3.060   9.911  1.00  0.00           C  
ATOM   1184  OG  SER B 140       7.999   2.021  10.848  1.00  0.00           O  
ATOM   1185  H   SER B 140       4.970   2.626   8.874  1.00  0.00           H  
ATOM   1186  HA  SER B 140       6.204   3.996  11.064  1.00  0.00           H  
ATOM   1187  HB2 SER B 140       7.885   2.662   8.915  1.00  0.00           H  
ATOM   1188  HB3 SER B 140       8.490   3.846  10.074  1.00  0.00           H  
ATOM   1189  HG  SER B 140       7.152   1.724  11.210  1.00  0.00           H  
ATOM   1190  N   LEU B 141       5.937   5.960   9.515  1.00  0.00           N  
ATOM   1191  CA  LEU B 141       5.645   7.050   8.592  1.00  0.00           C  
ATOM   1192  C   LEU B 141       6.880   7.859   8.337  1.00  0.00           C  
ATOM   1193  O   LEU B 141       6.998   8.579   7.345  1.00  0.00           O  
ATOM   1194  CB  LEU B 141       4.518   7.889   9.142  1.00  0.00           C  
ATOM   1195  CG  LEU B 141       3.418   7.047   9.757  1.00  0.00           C  
ATOM   1196  CD1 LEU B 141       2.286   7.921  10.259  1.00  0.00           C  
ATOM   1197  CD2 LEU B 141       2.927   6.019   8.743  1.00  0.00           C  
ATOM   1198  H   LEU B 141       6.006   6.140  10.478  1.00  0.00           H  
ATOM   1199  HA  LEU B 141       5.332   6.609   7.662  1.00  0.00           H  
ATOM   1200  HB2 LEU B 141       4.912   8.557   9.891  1.00  0.00           H  
ATOM   1201  HB3 LEU B 141       4.095   8.461   8.336  1.00  0.00           H  
ATOM   1202  HG  LEU B 141       3.842   6.513  10.598  1.00  0.00           H  
ATOM   1203 HD11 LEU B 141       1.898   8.510   9.443  1.00  0.00           H  
ATOM   1204 HD12 LEU B 141       2.658   8.576  11.033  1.00  0.00           H  
ATOM   1205 HD13 LEU B 141       1.501   7.298  10.660  1.00  0.00           H  
ATOM   1206 HD21 LEU B 141       2.142   5.415   9.175  1.00  0.00           H  
ATOM   1207 HD22 LEU B 141       3.755   5.379   8.462  1.00  0.00           H  
ATOM   1208 HD23 LEU B 141       2.553   6.526   7.867  1.00  0.00           H  
ATOM   1209  N   LYS B 142       7.771   7.738   9.287  1.00  0.00           N  
ATOM   1210  CA  LYS B 142       9.103   8.324   9.194  1.00  0.00           C  
ATOM   1211  C   LYS B 142       9.738   7.937   7.860  1.00  0.00           C  
ATOM   1212  O   LYS B 142       9.826   6.753   7.526  1.00  0.00           O  
ATOM   1213  CB  LYS B 142       9.978   7.851  10.359  1.00  0.00           C  
ATOM   1214  CG  LYS B 142      11.362   8.483  10.382  1.00  0.00           C  
ATOM   1215  CD  LYS B 142      12.177   8.001  11.569  1.00  0.00           C  
ATOM   1216  CE  LYS B 142      13.571   8.609  11.577  1.00  0.00           C  
ATOM   1217  NZ  LYS B 142      13.538  10.093  11.697  1.00  0.00           N  
ATOM   1218  H   LYS B 142       7.503   7.240  10.090  1.00  0.00           H  
ATOM   1219  HA  LYS B 142       9.000   9.399   9.237  1.00  0.00           H  
ATOM   1220  HB2 LYS B 142       9.482   8.091  11.288  1.00  0.00           H  
ATOM   1221  HB3 LYS B 142      10.097   6.780  10.292  1.00  0.00           H  
ATOM   1222  HG2 LYS B 142      11.882   8.221   9.472  1.00  0.00           H  
ATOM   1223  HG3 LYS B 142      11.256   9.556  10.441  1.00  0.00           H  
ATOM   1224  HD2 LYS B 142      11.668   8.282  12.479  1.00  0.00           H  
ATOM   1225  HD3 LYS B 142      12.263   6.925  11.521  1.00  0.00           H  
ATOM   1226  HE2 LYS B 142      14.122   8.203  12.412  1.00  0.00           H  
ATOM   1227  HE3 LYS B 142      14.070   8.343  10.656  1.00  0.00           H  
ATOM   1228  HZ1 LYS B 142      13.022  10.508  10.895  1.00  0.00           H  
ATOM   1229  HZ2 LYS B 142      14.505  10.473  11.702  1.00  0.00           H  
ATOM   1230  HZ3 LYS B 142      13.066  10.372  12.582  1.00  0.00           H  
ATOM   1231  N   PRO B 143      10.179   8.932   7.080  1.00  0.00           N  
ATOM   1232  CA  PRO B 143      10.616   8.720   5.705  1.00  0.00           C  
ATOM   1233  C   PRO B 143      11.926   7.942   5.589  1.00  0.00           C  
ATOM   1234  O   PRO B 143      12.935   8.271   6.213  1.00  0.00           O  
ATOM   1235  CB  PRO B 143      10.805  10.120   5.183  1.00  0.00           C  
ATOM   1236  CG  PRO B 143      11.134  10.931   6.377  1.00  0.00           C  
ATOM   1237  CD  PRO B 143      10.310  10.344   7.480  1.00  0.00           C  
ATOM   1238  HA  PRO B 143       9.840   8.233   5.108  1.00  0.00           H  
ATOM   1239  HB2 PRO B 143      11.598  10.110   4.462  1.00  0.00           H  
ATOM   1240  HB3 PRO B 143       9.893  10.448   4.726  1.00  0.00           H  
ATOM   1241  HG2 PRO B 143      12.187  10.848   6.603  1.00  0.00           H  
ATOM   1242  HG3 PRO B 143      10.862  11.962   6.210  1.00  0.00           H  
ATOM   1243  HD2 PRO B 143      10.829  10.431   8.410  1.00  0.00           H  
ATOM   1244  HD3 PRO B 143       9.344  10.823   7.533  1.00  0.00           H  
ATOM   1245  N   MET B 144      11.875   6.916   4.775  1.00  0.00           N  
ATOM   1246  CA  MET B 144      12.993   6.025   4.516  1.00  0.00           C  
ATOM   1247  C   MET B 144      12.849   5.435   3.132  1.00  0.00           C  
ATOM   1248  O   MET B 144      11.799   5.544   2.524  1.00  0.00           O  
ATOM   1249  CB  MET B 144      13.087   4.935   5.586  1.00  0.00           C  
ATOM   1250  CG  MET B 144      11.836   4.087   5.702  1.00  0.00           C  
ATOM   1251  SD  MET B 144      11.535   3.534   7.384  1.00  0.00           S  
ATOM   1252  CE  MET B 144       9.900   2.837   7.192  1.00  0.00           C  
ATOM   1253  H   MET B 144      11.038   6.770   4.285  1.00  0.00           H  
ATOM   1254  HA  MET B 144      13.894   6.611   4.524  1.00  0.00           H  
ATOM   1255  HB2 MET B 144      13.916   4.284   5.348  1.00  0.00           H  
ATOM   1256  HB3 MET B 144      13.271   5.400   6.543  1.00  0.00           H  
ATOM   1257  HG2 MET B 144      10.988   4.665   5.369  1.00  0.00           H  
ATOM   1258  HG3 MET B 144      11.948   3.214   5.072  1.00  0.00           H  
ATOM   1259  HE1 MET B 144       9.606   2.359   8.113  1.00  0.00           H  
ATOM   1260  HE2 MET B 144       9.911   2.110   6.394  1.00  0.00           H  
ATOM   1261  HE3 MET B 144       9.199   3.624   6.954  1.00  0.00           H  
ATOM   1262  N   ASP B 145      13.918   4.885   2.606  1.00  0.00           N  
ATOM   1263  CA  ASP B 145      13.872   4.266   1.287  1.00  0.00           C  
ATOM   1264  C   ASP B 145      13.025   3.001   1.295  1.00  0.00           C  
ATOM   1265  O   ASP B 145      12.728   2.447   2.356  1.00  0.00           O  
ATOM   1266  CB  ASP B 145      15.274   3.927   0.793  1.00  0.00           C  
ATOM   1267  CG  ASP B 145      15.286   3.511  -0.667  1.00  0.00           C  
ATOM   1268  OD1 ASP B 145      15.358   4.400  -1.538  1.00  0.00           O  
ATOM   1269  OD2 ASP B 145      15.191   2.296  -0.949  1.00  0.00           O  
ATOM   1270  H   ASP B 145      14.753   4.896   3.110  1.00  0.00           H  
ATOM   1271  HA  ASP B 145      13.425   4.973   0.611  1.00  0.00           H  
ATOM   1272  HB2 ASP B 145      15.907   4.787   0.910  1.00  0.00           H  
ATOM   1273  HB3 ASP B 145      15.663   3.114   1.385  1.00  0.00           H  
ATOM   1274  N   SER B 146      12.645   2.547   0.115  1.00  0.00           N  
ATOM   1275  CA  SER B 146      11.920   1.301  -0.028  1.00  0.00           C  
ATOM   1276  C   SER B 146      12.710   0.144   0.558  1.00  0.00           C  
ATOM   1277  O   SER B 146      12.142  -0.706   1.233  1.00  0.00           O  
ATOM   1278  CB  SER B 146      11.604   1.052  -1.496  1.00  0.00           C  
ATOM   1279  OG  SER B 146      12.742   1.289  -2.313  1.00  0.00           O  
ATOM   1280  H   SER B 146      12.863   3.069  -0.688  1.00  0.00           H  
ATOM   1281  HA  SER B 146      10.993   1.391   0.518  1.00  0.00           H  
ATOM   1282  HB2 SER B 146      11.290   0.026  -1.621  1.00  0.00           H  
ATOM   1283  HB3 SER B 146      10.806   1.711  -1.804  1.00  0.00           H  
ATOM   1284  HG  SER B 146      13.480   1.587  -1.764  1.00  0.00           H  
ATOM   1285  N   GLU B 147      14.025   0.145   0.329  1.00  0.00           N  
ATOM   1286  CA  GLU B 147      14.903  -0.894   0.856  1.00  0.00           C  
ATOM   1287  C   GLU B 147      14.770  -0.976   2.368  1.00  0.00           C  
ATOM   1288  O   GLU B 147      14.807  -2.052   2.960  1.00  0.00           O  
ATOM   1289  CB  GLU B 147      16.356  -0.636   0.467  1.00  0.00           C  
ATOM   1290  CG  GLU B 147      16.996   0.489   1.252  1.00  0.00           C  
ATOM   1291  CD  GLU B 147      18.464   0.669   0.929  1.00  0.00           C  
ATOM   1292  OE1 GLU B 147      19.297  -0.045   1.525  1.00  0.00           O  
ATOM   1293  OE2 GLU B 147      18.796   1.523   0.083  1.00  0.00           O  
ATOM   1294  H   GLU B 147      14.417   0.872  -0.210  1.00  0.00           H  
ATOM   1295  HA  GLU B 147      14.594  -1.824   0.443  1.00  0.00           H  
ATOM   1296  HB2 GLU B 147      16.928  -1.536   0.636  1.00  0.00           H  
ATOM   1297  HB3 GLU B 147      16.397  -0.386  -0.583  1.00  0.00           H  
ATOM   1298  HG2 GLU B 147      16.470   1.405   1.044  1.00  0.00           H  
ATOM   1299  HG3 GLU B 147      16.895   0.262   2.300  1.00  0.00           H  
ATOM   1300  N   GLU B 148      14.619   0.183   2.968  1.00  0.00           N  
ATOM   1301  CA  GLU B 148      14.520   0.316   4.400  1.00  0.00           C  
ATOM   1302  C   GLU B 148      13.194  -0.182   4.904  1.00  0.00           C  
ATOM   1303  O   GLU B 148      13.099  -0.820   5.943  1.00  0.00           O  
ATOM   1304  CB  GLU B 148      14.679   1.784   4.741  1.00  0.00           C  
ATOM   1305  CG  GLU B 148      16.039   2.332   4.357  1.00  0.00           C  
ATOM   1306  CD  GLU B 148      17.150   1.733   5.191  1.00  0.00           C  
ATOM   1307  OE1 GLU B 148      17.825   0.801   4.712  1.00  0.00           O  
ATOM   1308  OE2 GLU B 148      17.360   2.199   6.328  1.00  0.00           O  
ATOM   1309  H   GLU B 148      14.573   0.992   2.418  1.00  0.00           H  
ATOM   1310  HA  GLU B 148      15.300  -0.256   4.847  1.00  0.00           H  
ATOM   1311  HB2 GLU B 148      13.918   2.345   4.199  1.00  0.00           H  
ATOM   1312  HB3 GLU B 148      14.530   1.920   5.798  1.00  0.00           H  
ATOM   1313  HG2 GLU B 148      16.229   2.100   3.305  1.00  0.00           H  
ATOM   1314  HG3 GLU B 148      16.035   3.403   4.501  1.00  0.00           H  
ATOM   1315  N   ALA B 149      12.188   0.125   4.146  1.00  0.00           N  
ATOM   1316  CA  ALA B 149      10.833  -0.214   4.471  1.00  0.00           C  
ATOM   1317  C   ALA B 149      10.593  -1.691   4.315  1.00  0.00           C  
ATOM   1318  O   ALA B 149       9.979  -2.342   5.155  1.00  0.00           O  
ATOM   1319  CB  ALA B 149       9.943   0.492   3.524  1.00  0.00           C  
ATOM   1320  H   ALA B 149      12.366   0.600   3.318  1.00  0.00           H  
ATOM   1321  HA  ALA B 149      10.613   0.122   5.471  1.00  0.00           H  
ATOM   1322  HB1 ALA B 149      10.143   0.130   2.523  1.00  0.00           H  
ATOM   1323  HB2 ALA B 149      10.142   1.553   3.569  1.00  0.00           H  
ATOM   1324  HB3 ALA B 149       8.916   0.298   3.777  1.00  0.00           H  
ATOM   1325  N   VAL B 150      11.109  -2.206   3.217  1.00  0.00           N  
ATOM   1326  CA  VAL B 150      10.851  -3.562   2.801  1.00  0.00           C  
ATOM   1327  C   VAL B 150      11.554  -4.495   3.753  1.00  0.00           C  
ATOM   1328  O   VAL B 150      11.097  -5.598   4.052  1.00  0.00           O  
ATOM   1329  CB  VAL B 150      11.303  -3.779   1.358  1.00  0.00           C  
ATOM   1330  CG1 VAL B 150      12.787  -3.584   1.248  1.00  0.00           C  
ATOM   1331  CG2 VAL B 150      10.894  -5.140   0.881  1.00  0.00           C  
ATOM   1332  H   VAL B 150      11.741  -1.657   2.684  1.00  0.00           H  
ATOM   1333  HA  VAL B 150       9.800  -3.737   2.856  1.00  0.00           H  
ATOM   1334  HB  VAL B 150      10.809  -3.034   0.737  1.00  0.00           H  
ATOM   1335 HG11 VAL B 150      13.129  -3.896   0.276  1.00  0.00           H  
ATOM   1336 HG12 VAL B 150      13.275  -4.164   2.018  1.00  0.00           H  
ATOM   1337 HG13 VAL B 150      13.004  -2.538   1.397  1.00  0.00           H  
ATOM   1338 HG21 VAL B 150       9.819  -5.200   0.878  1.00  0.00           H  
ATOM   1339 HG22 VAL B 150      11.294  -5.881   1.555  1.00  0.00           H  
ATOM   1340 HG23 VAL B 150      11.274  -5.306  -0.116  1.00  0.00           H  
ATOM   1341  N   LEU B 151      12.681  -4.006   4.205  1.00  0.00           N  
ATOM   1342  CA  LEU B 151      13.443  -4.601   5.259  1.00  0.00           C  
ATOM   1343  C   LEU B 151      12.548  -4.915   6.445  1.00  0.00           C  
ATOM   1344  O   LEU B 151      12.503  -6.048   6.931  1.00  0.00           O  
ATOM   1345  CB  LEU B 151      14.509  -3.567   5.609  1.00  0.00           C  
ATOM   1346  CG  LEU B 151      15.385  -3.848   6.836  1.00  0.00           C  
ATOM   1347  CD1 LEU B 151      16.576  -2.912   6.838  1.00  0.00           C  
ATOM   1348  CD2 LEU B 151      14.622  -3.695   8.135  1.00  0.00           C  
ATOM   1349  H   LEU B 151      13.021  -3.180   3.803  1.00  0.00           H  
ATOM   1350  HA  LEU B 151      13.911  -5.498   4.914  1.00  0.00           H  
ATOM   1351  HB2 LEU B 151      15.165  -3.485   4.752  1.00  0.00           H  
ATOM   1352  HB3 LEU B 151      14.007  -2.603   5.730  1.00  0.00           H  
ATOM   1353  HG  LEU B 151      15.739  -4.864   6.782  1.00  0.00           H  
ATOM   1354 HD11 LEU B 151      17.223  -3.151   7.668  1.00  0.00           H  
ATOM   1355 HD12 LEU B 151      16.225  -1.894   6.935  1.00  0.00           H  
ATOM   1356 HD13 LEU B 151      17.121  -3.018   5.911  1.00  0.00           H  
ATOM   1357 HD21 LEU B 151      15.267  -3.940   8.965  1.00  0.00           H  
ATOM   1358 HD22 LEU B 151      13.775  -4.373   8.121  1.00  0.00           H  
ATOM   1359 HD23 LEU B 151      14.271  -2.681   8.230  1.00  0.00           H  
ATOM   1360  N   GLN B 152      11.792  -3.929   6.878  1.00  0.00           N  
ATOM   1361  CA  GLN B 152      10.983  -4.104   8.058  1.00  0.00           C  
ATOM   1362  C   GLN B 152       9.698  -4.820   7.692  1.00  0.00           C  
ATOM   1363  O   GLN B 152       9.086  -5.481   8.526  1.00  0.00           O  
ATOM   1364  CB  GLN B 152      10.726  -2.778   8.772  1.00  0.00           C  
ATOM   1365  CG  GLN B 152      11.161  -1.584   7.962  1.00  0.00           C  
ATOM   1366  CD  GLN B 152      11.116  -0.285   8.738  1.00  0.00           C  
ATOM   1367  OE1 GLN B 152      10.334  -0.128   9.675  1.00  0.00           O  
ATOM   1368  NE2 GLN B 152      11.947   0.665   8.339  1.00  0.00           N  
ATOM   1369  H   GLN B 152      11.769  -3.073   6.388  1.00  0.00           H  
ATOM   1370  HA  GLN B 152      11.555  -4.740   8.712  1.00  0.00           H  
ATOM   1371  HB2 GLN B 152       9.668  -2.688   8.974  1.00  0.00           H  
ATOM   1372  HB3 GLN B 152      11.266  -2.771   9.707  1.00  0.00           H  
ATOM   1373  HG2 GLN B 152      12.180  -1.747   7.627  1.00  0.00           H  
ATOM   1374  HG3 GLN B 152      10.512  -1.508   7.107  1.00  0.00           H  
ATOM   1375 HE21 GLN B 152      12.535   0.478   7.572  1.00  0.00           H  
ATOM   1376 HE22 GLN B 152      11.942   1.519   8.820  1.00  0.00           H  
ATOM   1377  N   MET B 153       9.327  -4.721   6.414  1.00  0.00           N  
ATOM   1378  CA  MET B 153       8.157  -5.413   5.884  1.00  0.00           C  
ATOM   1379  C   MET B 153       8.379  -6.899   6.063  1.00  0.00           C  
ATOM   1380  O   MET B 153       7.469  -7.682   6.336  1.00  0.00           O  
ATOM   1381  CB  MET B 153       7.992  -5.107   4.392  1.00  0.00           C  
ATOM   1382  CG  MET B 153       6.774  -5.764   3.770  1.00  0.00           C  
ATOM   1383  SD  MET B 153       6.874  -5.839   1.975  1.00  0.00           S  
ATOM   1384  CE  MET B 153       8.285  -6.919   1.780  1.00  0.00           C  
ATOM   1385  H   MET B 153       9.895  -4.210   5.796  1.00  0.00           H  
ATOM   1386  HA  MET B 153       7.282  -5.097   6.426  1.00  0.00           H  
ATOM   1387  HB2 MET B 153       7.904  -4.040   4.262  1.00  0.00           H  
ATOM   1388  HB3 MET B 153       8.871  -5.452   3.860  1.00  0.00           H  
ATOM   1389  HG2 MET B 153       6.688  -6.770   4.153  1.00  0.00           H  
ATOM   1390  HG3 MET B 153       5.895  -5.199   4.045  1.00  0.00           H  
ATOM   1391  HE1 MET B 153       8.470  -7.084   0.729  1.00  0.00           H  
ATOM   1392  HE2 MET B 153       8.085  -7.863   2.264  1.00  0.00           H  
ATOM   1393  HE3 MET B 153       9.154  -6.464   2.230  1.00  0.00           H  
ATOM   1394  N   ASN B 154       9.644  -7.232   5.948  1.00  0.00           N  
ATOM   1395  CA  ASN B 154      10.139  -8.582   6.027  1.00  0.00           C  
ATOM   1396  C   ASN B 154      10.283  -9.017   7.475  1.00  0.00           C  
ATOM   1397  O   ASN B 154      10.368 -10.207   7.772  1.00  0.00           O  
ATOM   1398  CB  ASN B 154      11.492  -8.622   5.334  1.00  0.00           C  
ATOM   1399  CG  ASN B 154      11.414  -9.128   3.904  1.00  0.00           C  
ATOM   1400  OD1 ASN B 154      11.469 -10.333   3.654  1.00  0.00           O  
ATOM   1401  ND2 ASN B 154      11.307  -8.213   2.955  1.00  0.00           N  
ATOM   1402  H   ASN B 154      10.293  -6.512   5.814  1.00  0.00           H  
ATOM   1403  HA  ASN B 154       9.451  -9.236   5.516  1.00  0.00           H  
ATOM   1404  HB2 ASN B 154      11.881  -7.605   5.313  1.00  0.00           H  
ATOM   1405  HB3 ASN B 154      12.163  -9.253   5.894  1.00  0.00           H  
ATOM   1406 HD21 ASN B 154      11.283  -7.266   3.225  1.00  0.00           H  
ATOM   1407 HD22 ASN B 154      11.270  -8.514   2.022  1.00  0.00           H  
ATOM   1408  N   LEU B 155      10.294  -8.045   8.378  1.00  0.00           N  
ATOM   1409  CA  LEU B 155      10.462  -8.339   9.793  1.00  0.00           C  
ATOM   1410  C   LEU B 155       9.129  -8.747  10.384  1.00  0.00           C  
ATOM   1411  O   LEU B 155       9.049  -9.605  11.262  1.00  0.00           O  
ATOM   1412  CB  LEU B 155      11.019  -7.130  10.548  1.00  0.00           C  
ATOM   1413  CG  LEU B 155      12.425  -6.688  10.132  1.00  0.00           C  
ATOM   1414  CD1 LEU B 155      12.860  -5.475  10.938  1.00  0.00           C  
ATOM   1415  CD2 LEU B 155      13.420  -7.825  10.307  1.00  0.00           C  
ATOM   1416  H   LEU B 155      10.158  -7.110   8.088  1.00  0.00           H  
ATOM   1417  HA  LEU B 155      11.152  -9.163   9.880  1.00  0.00           H  
ATOM   1418  HB2 LEU B 155      10.343  -6.299  10.399  1.00  0.00           H  
ATOM   1419  HB3 LEU B 155      11.038  -7.368  11.601  1.00  0.00           H  
ATOM   1420  HG  LEU B 155      12.415  -6.411   9.089  1.00  0.00           H  
ATOM   1421 HD11 LEU B 155      13.845  -5.167  10.620  1.00  0.00           H  
ATOM   1422 HD12 LEU B 155      12.884  -5.729  11.988  1.00  0.00           H  
ATOM   1423 HD13 LEU B 155      12.161  -4.667  10.780  1.00  0.00           H  
ATOM   1424 HD21 LEU B 155      13.414  -8.153  11.334  1.00  0.00           H  
ATOM   1425 HD22 LEU B 155      14.409  -7.480  10.046  1.00  0.00           H  
ATOM   1426 HD23 LEU B 155      13.145  -8.648   9.664  1.00  0.00           H  
ATOM   1427  N   LEU B 156       8.084  -8.116   9.883  1.00  0.00           N  
ATOM   1428  CA  LEU B 156       6.725  -8.438  10.276  1.00  0.00           C  
ATOM   1429  C   LEU B 156       6.276  -9.686   9.568  1.00  0.00           C  
ATOM   1430  O   LEU B 156       5.470 -10.470  10.067  1.00  0.00           O  
ATOM   1431  CB  LEU B 156       5.806  -7.335   9.824  1.00  0.00           C  
ATOM   1432  CG  LEU B 156       6.296  -5.945  10.099  1.00  0.00           C  
ATOM   1433  CD1 LEU B 156       6.161  -5.136   8.837  1.00  0.00           C  
ATOM   1434  CD2 LEU B 156       5.525  -5.319  11.241  1.00  0.00           C  
ATOM   1435  H   LEU B 156       8.233  -7.401   9.229  1.00  0.00           H  
ATOM   1436  HA  LEU B 156       6.670  -8.553  11.340  1.00  0.00           H  
ATOM   1437  HB2 LEU B 156       5.696  -7.430   8.755  1.00  0.00           H  
ATOM   1438  HB3 LEU B 156       4.844  -7.464  10.294  1.00  0.00           H  
ATOM   1439  HG  LEU B 156       7.338  -5.993  10.358  1.00  0.00           H  
ATOM   1440 HD11 LEU B 156       6.586  -4.157   8.984  1.00  0.00           H  
ATOM   1441 HD12 LEU B 156       5.119  -5.048   8.575  1.00  0.00           H  
ATOM   1442 HD13 LEU B 156       6.693  -5.649   8.046  1.00  0.00           H  
ATOM   1443 HD21 LEU B 156       4.470  -5.329  11.003  1.00  0.00           H  
ATOM   1444 HD22 LEU B 156       5.855  -4.301  11.383  1.00  0.00           H  
ATOM   1445 HD23 LEU B 156       5.696  -5.885  12.143  1.00  0.00           H  
ATOM   1446  N   GLY B 157       6.813  -9.834   8.375  1.00  0.00           N  
ATOM   1447  CA  GLY B 157       6.375 -10.883   7.492  1.00  0.00           C  
ATOM   1448  C   GLY B 157       5.139 -10.452   6.735  1.00  0.00           C  
ATOM   1449  O   GLY B 157       4.445 -11.273   6.134  1.00  0.00           O  
ATOM   1450  H   GLY B 157       7.504  -9.193   8.081  1.00  0.00           H  
ATOM   1451  HA2 GLY B 157       7.165 -11.106   6.791  1.00  0.00           H  
ATOM   1452  HA3 GLY B 157       6.148 -11.766   8.069  1.00  0.00           H  
ATOM   1453  N   HIS B 158       4.874  -9.143   6.758  1.00  0.00           N  
ATOM   1454  CA  HIS B 158       3.721  -8.582   6.100  1.00  0.00           C  
ATOM   1455  C   HIS B 158       3.984  -8.516   4.632  1.00  0.00           C  
ATOM   1456  O   HIS B 158       5.090  -8.228   4.186  1.00  0.00           O  
ATOM   1457  CB  HIS B 158       3.403  -7.185   6.649  1.00  0.00           C  
ATOM   1458  CG  HIS B 158       2.274  -7.163   7.631  1.00  0.00           C  
ATOM   1459  ND1 HIS B 158       1.019  -6.674   7.328  1.00  0.00           N  
ATOM   1460  CD2 HIS B 158       2.216  -7.561   8.923  1.00  0.00           C  
ATOM   1461  CE1 HIS B 158       0.242  -6.777   8.391  1.00  0.00           C  
ATOM   1462  NE2 HIS B 158       0.943  -7.311   9.368  1.00  0.00           N  
ATOM   1463  H   HIS B 158       5.505  -8.530   7.185  1.00  0.00           H  
ATOM   1464  HA  HIS B 158       2.871  -9.231   6.255  1.00  0.00           H  
ATOM   1465  HB2 HIS B 158       4.278  -6.794   7.151  1.00  0.00           H  
ATOM   1466  HB3 HIS B 158       3.143  -6.533   5.828  1.00  0.00           H  
ATOM   1467  HD1 HIS B 158       0.742  -6.295   6.468  1.00  0.00           H  
ATOM   1468  HD2 HIS B 158       3.026  -7.985   9.500  1.00  0.00           H  
ATOM   1469  HE1 HIS B 158      -0.793  -6.476   8.449  1.00  0.00           H  
ATOM   1470  HE2 HIS B 158       0.577  -7.596  10.234  1.00  0.00           H  
ATOM   1471  N   ASP B 159       2.954  -8.830   3.900  1.00  0.00           N  
ATOM   1472  CA  ASP B 159       2.979  -8.793   2.464  1.00  0.00           C  
ATOM   1473  C   ASP B 159       3.239  -7.390   1.950  1.00  0.00           C  
ATOM   1474  O   ASP B 159       3.537  -7.219   0.792  1.00  0.00           O  
ATOM   1475  CB  ASP B 159       1.657  -9.314   1.960  1.00  0.00           C  
ATOM   1476  CG  ASP B 159       1.699 -10.791   1.619  1.00  0.00           C  
ATOM   1477  OD1 ASP B 159       1.143 -11.598   2.398  1.00  0.00           O  
ATOM   1478  OD2 ASP B 159       2.284 -11.150   0.577  1.00  0.00           O  
ATOM   1479  H   ASP B 159       2.130  -9.117   4.348  1.00  0.00           H  
ATOM   1480  HA  ASP B 159       3.759  -9.443   2.116  1.00  0.00           H  
ATOM   1481  HB2 ASP B 159       0.936  -9.175   2.757  1.00  0.00           H  
ATOM   1482  HB3 ASP B 159       1.359  -8.756   1.084  1.00  0.00           H  
ATOM   1483  N   PHE B 160       3.138  -6.386   2.810  1.00  0.00           N  
ATOM   1484  CA  PHE B 160       3.405  -5.012   2.385  1.00  0.00           C  
ATOM   1485  C   PHE B 160       3.670  -4.114   3.597  1.00  0.00           C  
ATOM   1486  O   PHE B 160       3.296  -4.456   4.723  1.00  0.00           O  
ATOM   1487  CB  PHE B 160       2.272  -4.461   1.487  1.00  0.00           C  
ATOM   1488  CG  PHE B 160       1.067  -3.968   2.187  1.00  0.00           C  
ATOM   1489  CD1 PHE B 160       0.546  -4.606   3.292  1.00  0.00           C  
ATOM   1490  CD2 PHE B 160       0.447  -2.848   1.704  1.00  0.00           C  
ATOM   1491  CE1 PHE B 160      -0.582  -4.118   3.908  1.00  0.00           C  
ATOM   1492  CE2 PHE B 160      -0.675  -2.358   2.301  1.00  0.00           C  
ATOM   1493  CZ  PHE B 160      -1.200  -2.988   3.410  1.00  0.00           C  
ATOM   1494  H   PHE B 160       2.955  -6.578   3.758  1.00  0.00           H  
ATOM   1495  HA  PHE B 160       4.311  -5.040   1.800  1.00  0.00           H  
ATOM   1496  HB2 PHE B 160       2.645  -3.629   0.922  1.00  0.00           H  
ATOM   1497  HB3 PHE B 160       1.953  -5.225   0.793  1.00  0.00           H  
ATOM   1498  HD1 PHE B 160       1.034  -5.490   3.673  1.00  0.00           H  
ATOM   1499  HD2 PHE B 160       0.859  -2.350   0.832  1.00  0.00           H  
ATOM   1500  HE1 PHE B 160      -0.987  -4.623   4.763  1.00  0.00           H  
ATOM   1501  HE2 PHE B 160      -1.148  -1.492   1.891  1.00  0.00           H  
ATOM   1502  HZ  PHE B 160      -2.086  -2.598   3.888  1.00  0.00           H  
ATOM   1503  N   PHE B 161       4.327  -2.984   3.364  1.00  0.00           N  
ATOM   1504  CA  PHE B 161       4.688  -2.060   4.432  1.00  0.00           C  
ATOM   1505  C   PHE B 161       4.595  -0.618   3.940  1.00  0.00           C  
ATOM   1506  O   PHE B 161       4.955  -0.323   2.798  1.00  0.00           O  
ATOM   1507  CB  PHE B 161       6.112  -2.365   4.921  1.00  0.00           C  
ATOM   1508  CG  PHE B 161       6.486  -1.654   6.189  1.00  0.00           C  
ATOM   1509  CD1 PHE B 161       7.371  -0.592   6.172  1.00  0.00           C  
ATOM   1510  CD2 PHE B 161       5.954  -2.058   7.402  1.00  0.00           C  
ATOM   1511  CE1 PHE B 161       7.718   0.055   7.341  1.00  0.00           C  
ATOM   1512  CE2 PHE B 161       6.297  -1.415   8.574  1.00  0.00           C  
ATOM   1513  CZ  PHE B 161       7.181  -0.356   8.544  1.00  0.00           C  
ATOM   1514  H   PHE B 161       4.589  -2.766   2.439  1.00  0.00           H  
ATOM   1515  HA  PHE B 161       3.996  -2.202   5.248  1.00  0.00           H  
ATOM   1516  HB2 PHE B 161       6.195  -3.424   5.106  1.00  0.00           H  
ATOM   1517  HB3 PHE B 161       6.832  -2.082   4.151  1.00  0.00           H  
ATOM   1518  HD1 PHE B 161       7.790  -0.267   5.234  1.00  0.00           H  
ATOM   1519  HD2 PHE B 161       5.263  -2.887   7.426  1.00  0.00           H  
ATOM   1520  HE1 PHE B 161       8.409   0.883   7.314  1.00  0.00           H  
ATOM   1521  HE2 PHE B 161       5.874  -1.740   9.513  1.00  0.00           H  
ATOM   1522  HZ  PHE B 161       7.452   0.149   9.460  1.00  0.00           H  
ATOM   1523  N   VAL B 162       4.102   0.278   4.794  1.00  0.00           N  
ATOM   1524  CA  VAL B 162       4.005   1.683   4.440  1.00  0.00           C  
ATOM   1525  C   VAL B 162       5.270   2.411   4.876  1.00  0.00           C  
ATOM   1526  O   VAL B 162       5.783   2.191   5.976  1.00  0.00           O  
ATOM   1527  CB  VAL B 162       2.736   2.351   5.055  1.00  0.00           C  
ATOM   1528  CG1 VAL B 162       3.048   3.151   6.312  1.00  0.00           C  
ATOM   1529  CG2 VAL B 162       2.020   3.232   4.038  1.00  0.00           C  
ATOM   1530  H   VAL B 162       3.809  -0.010   5.681  1.00  0.00           H  
ATOM   1531  HA  VAL B 162       3.936   1.745   3.368  1.00  0.00           H  
ATOM   1532  HB  VAL B 162       2.061   1.562   5.332  1.00  0.00           H  
ATOM   1533 HG11 VAL B 162       3.668   3.997   6.055  1.00  0.00           H  
ATOM   1534 HG12 VAL B 162       3.573   2.526   7.014  1.00  0.00           H  
ATOM   1535 HG13 VAL B 162       2.128   3.500   6.756  1.00  0.00           H  
ATOM   1536 HG21 VAL B 162       2.749   3.804   3.482  1.00  0.00           H  
ATOM   1537 HG22 VAL B 162       1.356   3.907   4.556  1.00  0.00           H  
ATOM   1538 HG23 VAL B 162       1.438   2.617   3.355  1.00  0.00           H  
ATOM   1539  N   PHE B 163       5.793   3.226   3.982  1.00  0.00           N  
ATOM   1540  CA  PHE B 163       6.940   4.058   4.269  1.00  0.00           C  
ATOM   1541  C   PHE B 163       6.820   5.311   3.428  1.00  0.00           C  
ATOM   1542  O   PHE B 163       6.199   5.287   2.368  1.00  0.00           O  
ATOM   1543  CB  PHE B 163       8.264   3.316   3.975  1.00  0.00           C  
ATOM   1544  CG  PHE B 163       8.658   3.273   2.520  1.00  0.00           C  
ATOM   1545  CD1 PHE B 163       8.352   2.178   1.720  1.00  0.00           C  
ATOM   1546  CD2 PHE B 163       9.345   4.330   1.957  1.00  0.00           C  
ATOM   1547  CE1 PHE B 163       8.710   2.143   0.401  1.00  0.00           C  
ATOM   1548  CE2 PHE B 163       9.710   4.304   0.624  1.00  0.00           C  
ATOM   1549  CZ  PHE B 163       9.388   3.211  -0.156  1.00  0.00           C  
ATOM   1550  H   PHE B 163       5.390   3.279   3.089  1.00  0.00           H  
ATOM   1551  HA  PHE B 163       6.909   4.330   5.302  1.00  0.00           H  
ATOM   1552  HB2 PHE B 163       9.066   3.793   4.516  1.00  0.00           H  
ATOM   1553  HB3 PHE B 163       8.175   2.295   4.322  1.00  0.00           H  
ATOM   1554  HD1 PHE B 163       7.833   1.335   2.142  1.00  0.00           H  
ATOM   1555  HD2 PHE B 163       9.617   5.182   2.584  1.00  0.00           H  
ATOM   1556  HE1 PHE B 163       8.476   1.264  -0.190  1.00  0.00           H  
ATOM   1557  HE2 PHE B 163      10.240   5.138   0.192  1.00  0.00           H  
ATOM   1558  HZ  PHE B 163       9.671   3.189  -1.197  1.00  0.00           H  
ATOM   1559  N   THR B 164       7.329   6.422   3.898  1.00  0.00           N  
ATOM   1560  CA  THR B 164       7.449   7.550   3.016  1.00  0.00           C  
ATOM   1561  C   THR B 164       8.890   7.690   2.610  1.00  0.00           C  
ATOM   1562  O   THR B 164       9.773   7.274   3.335  1.00  0.00           O  
ATOM   1563  CB  THR B 164       6.959   8.873   3.611  1.00  0.00           C  
ATOM   1564  OG1 THR B 164       7.914   9.401   4.504  1.00  0.00           O  
ATOM   1565  CG2 THR B 164       5.609   8.723   4.301  1.00  0.00           C  
ATOM   1566  H   THR B 164       7.628   6.485   4.830  1.00  0.00           H  
ATOM   1567  HA  THR B 164       6.867   7.340   2.139  1.00  0.00           H  
ATOM   1568  HB  THR B 164       6.862   9.565   2.801  1.00  0.00           H  
ATOM   1569  HG1 THR B 164       8.544   9.907   3.984  1.00  0.00           H  
ATOM   1570 HG21 THR B 164       5.279   9.687   4.661  1.00  0.00           H  
ATOM   1571 HG22 THR B 164       5.706   8.042   5.135  1.00  0.00           H  
ATOM   1572 HG23 THR B 164       4.884   8.332   3.601  1.00  0.00           H  
ATOM   1573  N   ASP B 165       9.135   8.250   1.454  1.00  0.00           N  
ATOM   1574  CA  ASP B 165      10.494   8.403   0.985  1.00  0.00           C  
ATOM   1575  C   ASP B 165      10.975   9.817   1.247  1.00  0.00           C  
ATOM   1576  O   ASP B 165      10.450  10.756   0.668  1.00  0.00           O  
ATOM   1577  CB  ASP B 165      10.575   8.095  -0.500  1.00  0.00           C  
ATOM   1578  CG  ASP B 165      12.005   7.882  -0.959  1.00  0.00           C  
ATOM   1579  OD1 ASP B 165      12.229   7.047  -1.862  1.00  0.00           O  
ATOM   1580  OD2 ASP B 165      12.916   8.530  -0.397  1.00  0.00           O  
ATOM   1581  H   ASP B 165       8.386   8.564   0.899  1.00  0.00           H  
ATOM   1582  HA  ASP B 165      11.119   7.710   1.528  1.00  0.00           H  
ATOM   1583  HB2 ASP B 165      10.005   7.202  -0.704  1.00  0.00           H  
ATOM   1584  HB3 ASP B 165      10.151   8.922  -1.049  1.00  0.00           H  
ATOM   1585  N   ARG B 166      11.989   9.946   2.100  1.00  0.00           N  
ATOM   1586  CA  ARG B 166      12.507  11.252   2.546  1.00  0.00           C  
ATOM   1587  C   ARG B 166      12.931  12.149   1.391  1.00  0.00           C  
ATOM   1588  O   ARG B 166      13.043  13.360   1.556  1.00  0.00           O  
ATOM   1589  CB  ARG B 166      13.679  11.076   3.519  1.00  0.00           C  
ATOM   1590  CG  ARG B 166      14.618   9.928   3.185  1.00  0.00           C  
ATOM   1591  CD  ARG B 166      15.266  10.075   1.816  1.00  0.00           C  
ATOM   1592  NE  ARG B 166      16.315   9.078   1.658  1.00  0.00           N  
ATOM   1593  CZ  ARG B 166      16.075   7.787   1.458  1.00  0.00           C  
ATOM   1594  NH1 ARG B 166      14.909   7.388   0.961  1.00  0.00           N  
ATOM   1595  NH2 ARG B 166      17.032   6.900   1.671  1.00  0.00           N  
ATOM   1596  H   ARG B 166      12.413   9.134   2.436  1.00  0.00           H  
ATOM   1597  HA  ARG B 166      11.705  11.746   3.072  1.00  0.00           H  
ATOM   1598  HB2 ARG B 166      14.258  11.987   3.524  1.00  0.00           H  
ATOM   1599  HB3 ARG B 166      13.286  10.912   4.511  1.00  0.00           H  
ATOM   1600  HG2 ARG B 166      15.397   9.891   3.931  1.00  0.00           H  
ATOM   1601  HG3 ARG B 166      14.059   9.000   3.208  1.00  0.00           H  
ATOM   1602  HD2 ARG B 166      14.503   9.944   1.047  1.00  0.00           H  
ATOM   1603  HD3 ARG B 166      15.692  11.063   1.732  1.00  0.00           H  
ATOM   1604  HE  ARG B 166      17.241   9.371   1.833  1.00  0.00           H  
ATOM   1605 HH11 ARG B 166      14.196   8.062   0.718  1.00  0.00           H  
ATOM   1606 HH12 ARG B 166      14.735   6.416   0.813  1.00  0.00           H  
ATOM   1607 HH21 ARG B 166      17.945   7.201   1.969  1.00  0.00           H  
ATOM   1608 HH22 ARG B 166      16.842   5.926   1.580  1.00  0.00           H  
ATOM   1609  N   GLU B 167      13.196  11.540   0.245  1.00  0.00           N  
ATOM   1610  CA  GLU B 167      13.537  12.264  -0.969  1.00  0.00           C  
ATOM   1611  C   GLU B 167      12.596  13.436  -1.171  1.00  0.00           C  
ATOM   1612  O   GLU B 167      13.012  14.575  -1.376  1.00  0.00           O  
ATOM   1613  CB  GLU B 167      13.400  11.306  -2.136  1.00  0.00           C  
ATOM   1614  CG  GLU B 167      14.582  10.368  -2.301  1.00  0.00           C  
ATOM   1615  CD  GLU B 167      15.800  11.073  -2.849  1.00  0.00           C  
ATOM   1616  OE1 GLU B 167      15.991  11.058  -4.083  1.00  0.00           O  
ATOM   1617  OE2 GLU B 167      16.566  11.655  -2.056  1.00  0.00           O  
ATOM   1618  H   GLU B 167      13.146  10.559   0.207  1.00  0.00           H  
ATOM   1619  HA  GLU B 167      14.555  12.612  -0.899  1.00  0.00           H  
ATOM   1620  HB2 GLU B 167      12.511  10.707  -1.967  1.00  0.00           H  
ATOM   1621  HB3 GLU B 167      13.277  11.873  -3.043  1.00  0.00           H  
ATOM   1622  HG2 GLU B 167      14.830   9.947  -1.339  1.00  0.00           H  
ATOM   1623  HG3 GLU B 167      14.305   9.575  -2.979  1.00  0.00           H  
ATOM   1624  N   THR B 168      11.325  13.123  -1.104  1.00  0.00           N  
ATOM   1625  CA  THR B 168      10.273  14.119  -1.258  1.00  0.00           C  
ATOM   1626  C   THR B 168       9.394  14.135  -0.012  1.00  0.00           C  
ATOM   1627  O   THR B 168       8.528  14.995   0.162  1.00  0.00           O  
ATOM   1628  CB  THR B 168       9.423  13.838  -2.521  1.00  0.00           C  
ATOM   1629  OG1 THR B 168       8.456  14.876  -2.730  1.00  0.00           O  
ATOM   1630  CG2 THR B 168       8.717  12.493  -2.421  1.00  0.00           C  
ATOM   1631  H   THR B 168      11.089  12.188  -0.904  1.00  0.00           H  
ATOM   1632  HA  THR B 168      10.743  15.087  -1.368  1.00  0.00           H  
ATOM   1633  HB  THR B 168      10.087  13.809  -3.372  1.00  0.00           H  
ATOM   1634  HG1 THR B 168       7.909  14.973  -1.938  1.00  0.00           H  
ATOM   1635 HG21 THR B 168       9.452  11.706  -2.335  1.00  0.00           H  
ATOM   1636 HG22 THR B 168       8.119  12.332  -3.306  1.00  0.00           H  
ATOM   1637 HG23 THR B 168       8.079  12.486  -1.549  1.00  0.00           H  
ATOM   1638  N   ASP B 169       9.669  13.166   0.856  1.00  0.00           N  
ATOM   1639  CA  ASP B 169       8.860  12.876   2.039  1.00  0.00           C  
ATOM   1640  C   ASP B 169       7.439  12.540   1.627  1.00  0.00           C  
ATOM   1641  O   ASP B 169       6.471  13.060   2.176  1.00  0.00           O  
ATOM   1642  CB  ASP B 169       8.871  14.023   3.049  1.00  0.00           C  
ATOM   1643  CG  ASP B 169      10.255  14.335   3.581  1.00  0.00           C  
ATOM   1644  OD1 ASP B 169      10.838  15.362   3.171  1.00  0.00           O  
ATOM   1645  OD2 ASP B 169      10.764  13.559   4.414  1.00  0.00           O  
ATOM   1646  H   ASP B 169      10.461  12.605   0.685  1.00  0.00           H  
ATOM   1647  HA  ASP B 169       9.283  11.999   2.505  1.00  0.00           H  
ATOM   1648  HB2 ASP B 169       8.477  14.908   2.580  1.00  0.00           H  
ATOM   1649  HB3 ASP B 169       8.243  13.752   3.882  1.00  0.00           H  
ATOM   1650  N   GLY B 170       7.335  11.634   0.669  1.00  0.00           N  
ATOM   1651  CA  GLY B 170       6.049  11.268   0.116  1.00  0.00           C  
ATOM   1652  C   GLY B 170       5.769   9.801   0.314  1.00  0.00           C  
ATOM   1653  O   GLY B 170       6.694   9.029   0.553  1.00  0.00           O  
ATOM   1654  H   GLY B 170       8.145  11.183   0.354  1.00  0.00           H  
ATOM   1655  HA2 GLY B 170       5.281  11.846   0.605  1.00  0.00           H  
ATOM   1656  HA3 GLY B 170       6.044  11.490  -0.940  1.00  0.00           H  
ATOM   1657  N   THR B 171       4.515   9.402   0.200  1.00  0.00           N  
ATOM   1658  CA  THR B 171       4.133   8.044   0.545  1.00  0.00           C  
ATOM   1659  C   THR B 171       4.389   7.071  -0.601  1.00  0.00           C  
ATOM   1660  O   THR B 171       4.047   7.324  -1.756  1.00  0.00           O  
ATOM   1661  CB  THR B 171       2.664   7.960   1.027  1.00  0.00           C  
ATOM   1662  OG1 THR B 171       2.118   6.657   0.780  1.00  0.00           O  
ATOM   1663  CG2 THR B 171       1.795   9.020   0.372  1.00  0.00           C  
ATOM   1664  H   THR B 171       3.839  10.018  -0.159  1.00  0.00           H  
ATOM   1665  HA  THR B 171       4.761   7.746   1.373  1.00  0.00           H  
ATOM   1666  HB  THR B 171       2.656   8.134   2.093  1.00  0.00           H  
ATOM   1667  HG1 THR B 171       2.201   6.449  -0.159  1.00  0.00           H  
ATOM   1668 HG21 THR B 171       0.787   8.939   0.749  1.00  0.00           H  
ATOM   1669 HG22 THR B 171       1.792   8.873  -0.698  1.00  0.00           H  
ATOM   1670 HG23 THR B 171       2.187  10.000   0.601  1.00  0.00           H  
ATOM   1671  N   SER B 172       5.021   5.966  -0.254  1.00  0.00           N  
ATOM   1672  CA  SER B 172       5.354   4.908  -1.189  1.00  0.00           C  
ATOM   1673  C   SER B 172       5.293   3.580  -0.442  1.00  0.00           C  
ATOM   1674  O   SER B 172       5.907   3.428   0.603  1.00  0.00           O  
ATOM   1675  CB  SER B 172       6.764   5.126  -1.745  1.00  0.00           C  
ATOM   1676  OG  SER B 172       6.891   6.406  -2.345  1.00  0.00           O  
ATOM   1677  H   SER B 172       5.277   5.847   0.689  1.00  0.00           H  
ATOM   1678  HA  SER B 172       4.629   4.906  -2.012  1.00  0.00           H  
ATOM   1679  HB2 SER B 172       7.479   5.049  -0.939  1.00  0.00           H  
ATOM   1680  HB3 SER B 172       6.975   4.371  -2.487  1.00  0.00           H  
ATOM   1681  HG  SER B 172       6.064   6.891  -2.238  1.00  0.00           H  
ATOM   1682  N   ILE B 173       4.544   2.630  -0.947  1.00  0.00           N  
ATOM   1683  CA  ILE B 173       4.383   1.374  -0.250  1.00  0.00           C  
ATOM   1684  C   ILE B 173       5.157   0.259  -0.899  1.00  0.00           C  
ATOM   1685  O   ILE B 173       5.234   0.149  -2.118  1.00  0.00           O  
ATOM   1686  CB  ILE B 173       2.906   0.986  -0.088  1.00  0.00           C  
ATOM   1687  CG1 ILE B 173       2.362   1.633   1.163  1.00  0.00           C  
ATOM   1688  CG2 ILE B 173       2.742  -0.518  -0.002  1.00  0.00           C  
ATOM   1689  CD1 ILE B 173       0.948   1.269   1.417  1.00  0.00           C  
ATOM   1690  H   ILE B 173       4.104   2.766  -1.807  1.00  0.00           H  
ATOM   1691  HA  ILE B 173       4.792   1.502   0.743  1.00  0.00           H  
ATOM   1692  HB  ILE B 173       2.341   1.345  -0.948  1.00  0.00           H  
ATOM   1693 HG12 ILE B 173       2.940   1.309   2.007  1.00  0.00           H  
ATOM   1694 HG13 ILE B 173       2.416   2.709   1.075  1.00  0.00           H  
ATOM   1695 HG21 ILE B 173       3.176  -0.970  -0.880  1.00  0.00           H  
ATOM   1696 HG22 ILE B 173       1.694  -0.761   0.054  1.00  0.00           H  
ATOM   1697 HG23 ILE B 173       3.246  -0.884   0.880  1.00  0.00           H  
ATOM   1698 HD11 ILE B 173       0.747   0.307   0.975  1.00  0.00           H  
ATOM   1699 HD12 ILE B 173       0.315   2.017   0.963  1.00  0.00           H  
ATOM   1700 HD13 ILE B 173       0.765   1.226   2.475  1.00  0.00           H  
ATOM   1701  N   VAL B 174       5.713  -0.558  -0.040  1.00  0.00           N  
ATOM   1702  CA  VAL B 174       6.580  -1.631  -0.419  1.00  0.00           C  
ATOM   1703  C   VAL B 174       5.864  -2.963  -0.152  1.00  0.00           C  
ATOM   1704  O   VAL B 174       5.335  -3.176   0.933  1.00  0.00           O  
ATOM   1705  CB  VAL B 174       7.876  -1.466   0.400  1.00  0.00           C  
ATOM   1706  CG1 VAL B 174       8.013  -2.450   1.519  1.00  0.00           C  
ATOM   1707  CG2 VAL B 174       9.093  -1.460  -0.463  1.00  0.00           C  
ATOM   1708  H   VAL B 174       5.519  -0.433   0.917  1.00  0.00           H  
ATOM   1709  HA  VAL B 174       6.810  -1.541  -1.471  1.00  0.00           H  
ATOM   1710  HB  VAL B 174       7.828  -0.502   0.857  1.00  0.00           H  
ATOM   1711 HG11 VAL B 174       8.941  -2.258   2.033  1.00  0.00           H  
ATOM   1712 HG12 VAL B 174       8.012  -3.453   1.123  1.00  0.00           H  
ATOM   1713 HG13 VAL B 174       7.189  -2.322   2.199  1.00  0.00           H  
ATOM   1714 HG21 VAL B 174       9.954  -1.306   0.168  1.00  0.00           H  
ATOM   1715 HG22 VAL B 174       9.011  -0.650  -1.167  1.00  0.00           H  
ATOM   1716 HG23 VAL B 174       9.178  -2.399  -0.981  1.00  0.00           H  
ATOM   1717  N   TYR B 175       5.756  -3.807  -1.165  1.00  0.00           N  
ATOM   1718  CA  TYR B 175       5.030  -5.067  -1.011  1.00  0.00           C  
ATOM   1719  C   TYR B 175       5.806  -6.302  -1.511  1.00  0.00           C  
ATOM   1720  O   TYR B 175       6.701  -6.200  -2.347  1.00  0.00           O  
ATOM   1721  CB  TYR B 175       3.667  -4.931  -1.704  1.00  0.00           C  
ATOM   1722  CG  TYR B 175       3.184  -6.186  -2.356  1.00  0.00           C  
ATOM   1723  CD1 TYR B 175       2.381  -7.070  -1.667  1.00  0.00           C  
ATOM   1724  CD2 TYR B 175       3.560  -6.498  -3.646  1.00  0.00           C  
ATOM   1725  CE1 TYR B 175       1.960  -8.235  -2.242  1.00  0.00           C  
ATOM   1726  CE2 TYR B 175       3.142  -7.661  -4.237  1.00  0.00           C  
ATOM   1727  CZ  TYR B 175       2.340  -8.532  -3.533  1.00  0.00           C  
ATOM   1728  OH  TYR B 175       1.927  -9.705  -4.115  1.00  0.00           O  
ATOM   1729  H   TYR B 175       6.100  -3.547  -2.049  1.00  0.00           H  
ATOM   1730  HA  TYR B 175       4.861  -5.201   0.029  1.00  0.00           H  
ATOM   1731  HB2 TYR B 175       2.914  -4.643  -0.976  1.00  0.00           H  
ATOM   1732  HB3 TYR B 175       3.736  -4.167  -2.454  1.00  0.00           H  
ATOM   1733  HD1 TYR B 175       2.087  -6.831  -0.652  1.00  0.00           H  
ATOM   1734  HD2 TYR B 175       4.193  -5.809  -4.188  1.00  0.00           H  
ATOM   1735  HE1 TYR B 175       1.351  -8.914  -1.675  1.00  0.00           H  
ATOM   1736  HE2 TYR B 175       3.456  -7.892  -5.237  1.00  0.00           H  
ATOM   1737  HH  TYR B 175       2.692 -10.192  -4.434  1.00  0.00           H  
ATOM   1738  N   ARG B 176       5.418  -7.476  -0.982  1.00  0.00           N  
ATOM   1739  CA  ARG B 176       6.050  -8.757  -1.292  1.00  0.00           C  
ATOM   1740  C   ARG B 176       5.564  -9.354  -2.599  1.00  0.00           C  
ATOM   1741  O   ARG B 176       4.531 -10.022  -2.650  1.00  0.00           O  
ATOM   1742  CB  ARG B 176       5.779  -9.779  -0.182  1.00  0.00           C  
ATOM   1743  CG  ARG B 176       6.563  -9.555   1.095  1.00  0.00           C  
ATOM   1744  CD  ARG B 176       6.297 -10.656   2.109  1.00  0.00           C  
ATOM   1745  NE  ARG B 176       6.573 -11.982   1.558  1.00  0.00           N  
ATOM   1746  CZ  ARG B 176       6.001 -13.105   1.990  1.00  0.00           C  
ATOM   1747  NH1 ARG B 176       5.120 -13.070   2.984  1.00  0.00           N  
ATOM   1748  NH2 ARG B 176       6.310 -14.266   1.428  1.00  0.00           N  
ATOM   1749  H   ARG B 176       4.665  -7.471  -0.350  1.00  0.00           H  
ATOM   1750  HA  ARG B 176       7.100  -8.594  -1.367  1.00  0.00           H  
ATOM   1751  HB2 ARG B 176       4.727  -9.747   0.065  1.00  0.00           H  
ATOM   1752  HB3 ARG B 176       6.018 -10.764  -0.554  1.00  0.00           H  
ATOM   1753  HG2 ARG B 176       7.617  -9.541   0.861  1.00  0.00           H  
ATOM   1754  HG3 ARG B 176       6.273  -8.606   1.522  1.00  0.00           H  
ATOM   1755  HD2 ARG B 176       6.928 -10.496   2.970  1.00  0.00           H  
ATOM   1756  HD3 ARG B 176       5.262 -10.611   2.410  1.00  0.00           H  
ATOM   1757  HE  ARG B 176       7.225 -12.035   0.821  1.00  0.00           H  
ATOM   1758 HH11 ARG B 176       4.881 -12.201   3.417  1.00  0.00           H  
ATOM   1759 HH12 ARG B 176       4.683 -13.919   3.298  1.00  0.00           H  
ATOM   1760 HH21 ARG B 176       6.975 -14.304   0.675  1.00  0.00           H  
ATOM   1761 HH22 ARG B 176       5.884 -15.113   1.756  1.00  0.00           H  
ATOM   1762  N   ARG B 177       6.344  -9.165  -3.637  1.00  0.00           N  
ATOM   1763  CA  ARG B 177       6.084  -9.797  -4.912  1.00  0.00           C  
ATOM   1764  C   ARG B 177       6.671 -11.204  -4.897  1.00  0.00           C  
ATOM   1765  O   ARG B 177       7.882 -11.380  -5.001  1.00  0.00           O  
ATOM   1766  CB  ARG B 177       6.710  -8.967  -6.029  1.00  0.00           C  
ATOM   1767  CG  ARG B 177       5.889  -7.764  -6.474  1.00  0.00           C  
ATOM   1768  CD  ARG B 177       4.966  -8.090  -7.645  1.00  0.00           C  
ATOM   1769  NE  ARG B 177       3.839  -8.948  -7.275  1.00  0.00           N  
ATOM   1770  CZ  ARG B 177       2.936  -9.393  -8.154  1.00  0.00           C  
ATOM   1771  NH1 ARG B 177       3.066  -9.102  -9.442  1.00  0.00           N  
ATOM   1772  NH2 ARG B 177       1.909 -10.130  -7.747  1.00  0.00           N  
ATOM   1773  H   ARG B 177       7.138  -8.599  -3.538  1.00  0.00           H  
ATOM   1774  HA  ARG B 177       5.016  -9.853  -5.056  1.00  0.00           H  
ATOM   1775  HB2 ARG B 177       7.665  -8.595  -5.664  1.00  0.00           H  
ATOM   1776  HB3 ARG B 177       6.882  -9.602  -6.885  1.00  0.00           H  
ATOM   1777  HG2 ARG B 177       5.291  -7.423  -5.644  1.00  0.00           H  
ATOM   1778  HG3 ARG B 177       6.565  -6.975  -6.774  1.00  0.00           H  
ATOM   1779  HD2 ARG B 177       4.575  -7.166  -8.044  1.00  0.00           H  
ATOM   1780  HD3 ARG B 177       5.546  -8.588  -8.408  1.00  0.00           H  
ATOM   1781  HE  ARG B 177       3.743  -9.188  -6.331  1.00  0.00           H  
ATOM   1782 HH11 ARG B 177       3.841  -8.547  -9.759  1.00  0.00           H  
ATOM   1783 HH12 ARG B 177       2.396  -9.441 -10.109  1.00  0.00           H  
ATOM   1784 HH21 ARG B 177       1.800 -10.356  -6.777  1.00  0.00           H  
ATOM   1785 HH22 ARG B 177       1.240 -10.476  -8.414  1.00  0.00           H  
ATOM   1786  N   LYS B 178       5.802 -12.200  -4.780  1.00  0.00           N  
ATOM   1787  CA  LYS B 178       6.215 -13.601  -4.648  1.00  0.00           C  
ATOM   1788  C   LYS B 178       6.910 -14.131  -5.907  1.00  0.00           C  
ATOM   1789  O   LYS B 178       7.235 -15.313  -5.997  1.00  0.00           O  
ATOM   1790  CB  LYS B 178       5.021 -14.486  -4.281  1.00  0.00           C  
ATOM   1791  CG  LYS B 178       4.758 -14.576  -2.777  1.00  0.00           C  
ATOM   1792  CD  LYS B 178       4.203 -13.282  -2.194  1.00  0.00           C  
ATOM   1793  CE  LYS B 178       2.726 -13.112  -2.512  1.00  0.00           C  
ATOM   1794  NZ  LYS B 178       2.164 -11.864  -1.927  1.00  0.00           N  
ATOM   1795  H   LYS B 178       4.846 -11.993  -4.794  1.00  0.00           H  
ATOM   1796  HA  LYS B 178       6.925 -13.642  -3.836  1.00  0.00           H  
ATOM   1797  HB2 LYS B 178       4.137 -14.089  -4.756  1.00  0.00           H  
ATOM   1798  HB3 LYS B 178       5.202 -15.483  -4.654  1.00  0.00           H  
ATOM   1799  HG2 LYS B 178       4.047 -15.366  -2.596  1.00  0.00           H  
ATOM   1800  HG3 LYS B 178       5.688 -14.811  -2.280  1.00  0.00           H  
ATOM   1801  HD2 LYS B 178       4.329 -13.298  -1.122  1.00  0.00           H  
ATOM   1802  HD3 LYS B 178       4.749 -12.447  -2.609  1.00  0.00           H  
ATOM   1803  HE2 LYS B 178       2.605 -13.083  -3.582  1.00  0.00           H  
ATOM   1804  HE3 LYS B 178       2.188 -13.959  -2.115  1.00  0.00           H  
ATOM   1805  HZ1 LYS B 178       2.307 -11.851  -0.888  1.00  0.00           H  
ATOM   1806  HZ2 LYS B 178       1.138 -11.804  -2.121  1.00  0.00           H  
ATOM   1807  HZ3 LYS B 178       2.631 -11.033  -2.337  1.00  0.00           H  
ATOM   1808  N   ASP B 179       7.139 -13.251  -6.868  1.00  0.00           N  
ATOM   1809  CA  ASP B 179       7.776 -13.612  -8.120  1.00  0.00           C  
ATOM   1810  C   ASP B 179       9.269 -13.426  -7.950  1.00  0.00           C  
ATOM   1811  O   ASP B 179      10.079 -13.843  -8.777  1.00  0.00           O  
ATOM   1812  CB  ASP B 179       7.248 -12.729  -9.256  1.00  0.00           C  
ATOM   1813  CG  ASP B 179       7.838 -13.080 -10.607  1.00  0.00           C  
ATOM   1814  OD1 ASP B 179       8.689 -12.317 -11.107  1.00  0.00           O  
ATOM   1815  OD2 ASP B 179       7.440 -14.114 -11.184  1.00  0.00           O  
ATOM   1816  H   ASP B 179       6.943 -12.314  -6.698  1.00  0.00           H  
ATOM   1817  HA  ASP B 179       7.562 -14.649  -8.330  1.00  0.00           H  
ATOM   1818  HB2 ASP B 179       6.176 -12.838  -9.317  1.00  0.00           H  
ATOM   1819  HB3 ASP B 179       7.485 -11.698  -9.038  1.00  0.00           H  
ATOM   1820  N   GLY B 180       9.615 -12.816  -6.830  1.00  0.00           N  
ATOM   1821  CA  GLY B 180      10.990 -12.577  -6.498  1.00  0.00           C  
ATOM   1822  C   GLY B 180      11.350 -11.111  -6.557  1.00  0.00           C  
ATOM   1823  O   GLY B 180      12.519 -10.742  -6.489  1.00  0.00           O  
ATOM   1824  H   GLY B 180       8.912 -12.530  -6.204  1.00  0.00           H  
ATOM   1825  HA2 GLY B 180      11.156 -12.939  -5.501  1.00  0.00           H  
ATOM   1826  HA3 GLY B 180      11.612 -13.123  -7.186  1.00  0.00           H  
ATOM   1827  N   LYS B 181      10.338 -10.285  -6.744  1.00  0.00           N  
ATOM   1828  CA  LYS B 181      10.471  -8.853  -6.674  1.00  0.00           C  
ATOM   1829  C   LYS B 181       9.763  -8.305  -5.470  1.00  0.00           C  
ATOM   1830  O   LYS B 181       9.345  -9.024  -4.567  1.00  0.00           O  
ATOM   1831  CB  LYS B 181       9.873  -8.197  -7.915  1.00  0.00           C  
ATOM   1832  CG  LYS B 181      10.504  -8.666  -9.191  1.00  0.00           C  
ATOM   1833  CD  LYS B 181      12.006  -8.553  -9.105  1.00  0.00           C  
ATOM   1834  CE  LYS B 181      12.705  -9.423 -10.137  1.00  0.00           C  
ATOM   1835  NZ  LYS B 181      12.463  -8.952 -11.525  1.00  0.00           N  
ATOM   1836  H   LYS B 181       9.475 -10.648  -6.954  1.00  0.00           H  
ATOM   1837  HA  LYS B 181      11.514  -8.607  -6.603  1.00  0.00           H  
ATOM   1838  HB2 LYS B 181       8.817  -8.419  -7.955  1.00  0.00           H  
ATOM   1839  HB3 LYS B 181      10.005  -7.128  -7.844  1.00  0.00           H  
ATOM   1840  HG2 LYS B 181      10.229  -9.693  -9.363  1.00  0.00           H  
ATOM   1841  HG3 LYS B 181      10.149  -8.045  -9.993  1.00  0.00           H  
ATOM   1842  HD2 LYS B 181      12.276  -7.520  -9.274  1.00  0.00           H  
ATOM   1843  HD3 LYS B 181      12.313  -8.859  -8.107  1.00  0.00           H  
ATOM   1844  HE2 LYS B 181      13.767  -9.405  -9.943  1.00  0.00           H  
ATOM   1845  HE3 LYS B 181      12.339 -10.435 -10.041  1.00  0.00           H  
ATOM   1846  HZ1 LYS B 181      12.788  -9.666 -12.205  1.00  0.00           H  
ATOM   1847  HZ2 LYS B 181      12.986  -8.064 -11.699  1.00  0.00           H  
ATOM   1848  HZ3 LYS B 181      11.448  -8.780 -11.677  1.00  0.00           H  
ATOM   1849  N   TYR B 182       9.658  -7.010  -5.489  1.00  0.00           N  
ATOM   1850  CA  TYR B 182       8.865  -6.270  -4.535  1.00  0.00           C  
ATOM   1851  C   TYR B 182       8.039  -5.218  -5.244  1.00  0.00           C  
ATOM   1852  O   TYR B 182       8.503  -4.602  -6.207  1.00  0.00           O  
ATOM   1853  CB  TYR B 182       9.755  -5.620  -3.499  1.00  0.00           C  
ATOM   1854  CG  TYR B 182      10.384  -6.596  -2.576  1.00  0.00           C  
ATOM   1855  CD1 TYR B 182      11.727  -6.532  -2.320  1.00  0.00           C  
ATOM   1856  CD2 TYR B 182       9.624  -7.550  -1.938  1.00  0.00           C  
ATOM   1857  CE1 TYR B 182      12.316  -7.394  -1.432  1.00  0.00           C  
ATOM   1858  CE2 TYR B 182      10.198  -8.433  -1.054  1.00  0.00           C  
ATOM   1859  CZ  TYR B 182      11.551  -8.348  -0.796  1.00  0.00           C  
ATOM   1860  OH  TYR B 182      12.137  -9.208   0.105  1.00  0.00           O  
ATOM   1861  H   TYR B 182      10.139  -6.531  -6.188  1.00  0.00           H  
ATOM   1862  HA  TYR B 182       8.200  -6.963  -4.046  1.00  0.00           H  
ATOM   1863  HB2 TYR B 182      10.551  -5.085  -3.990  1.00  0.00           H  
ATOM   1864  HB3 TYR B 182       9.173  -4.937  -2.904  1.00  0.00           H  
ATOM   1865  HD1 TYR B 182      12.319  -5.794  -2.841  1.00  0.00           H  
ATOM   1866  HD2 TYR B 182       8.568  -7.614  -2.170  1.00  0.00           H  
ATOM   1867  HE1 TYR B 182      13.368  -7.321  -1.245  1.00  0.00           H  
ATOM   1868  HE2 TYR B 182       9.591  -9.171  -0.563  1.00  0.00           H  
ATOM   1869  HH  TYR B 182      12.849  -8.746   0.570  1.00  0.00           H  
ATOM   1870  N   GLY B 183       6.819  -5.008  -4.772  1.00  0.00           N  
ATOM   1871  CA  GLY B 183       5.954  -4.056  -5.415  1.00  0.00           C  
ATOM   1872  C   GLY B 183       5.993  -2.731  -4.710  1.00  0.00           C  
ATOM   1873  O   GLY B 183       5.660  -2.640  -3.535  1.00  0.00           O  
ATOM   1874  H   GLY B 183       6.517  -5.477  -3.949  1.00  0.00           H  
ATOM   1875  HA2 GLY B 183       6.273  -3.924  -6.439  1.00  0.00           H  
ATOM   1876  HA3 GLY B 183       4.943  -4.431  -5.405  1.00  0.00           H  
ATOM   1877  N   LEU B 184       6.409  -1.707  -5.416  1.00  0.00           N  
ATOM   1878  CA  LEU B 184       6.504  -0.390  -4.836  1.00  0.00           C  
ATOM   1879  C   LEU B 184       5.456   0.499  -5.451  1.00  0.00           C  
ATOM   1880  O   LEU B 184       5.286   0.548  -6.670  1.00  0.00           O  
ATOM   1881  CB  LEU B 184       7.916   0.178  -5.037  1.00  0.00           C  
ATOM   1882  CG  LEU B 184       8.252   1.507  -4.344  1.00  0.00           C  
ATOM   1883  CD1 LEU B 184       7.576   2.689  -5.012  1.00  0.00           C  
ATOM   1884  CD2 LEU B 184       7.903   1.446  -2.873  1.00  0.00           C  
ATOM   1885  H   LEU B 184       6.648  -1.833  -6.358  1.00  0.00           H  
ATOM   1886  HA  LEU B 184       6.299  -0.473  -3.776  1.00  0.00           H  
ATOM   1887  HB2 LEU B 184       8.618  -0.561  -4.683  1.00  0.00           H  
ATOM   1888  HB3 LEU B 184       8.073   0.307  -6.098  1.00  0.00           H  
ATOM   1889  HG  LEU B 184       9.306   1.666  -4.414  1.00  0.00           H  
ATOM   1890 HD11 LEU B 184       7.868   2.729  -6.051  1.00  0.00           H  
ATOM   1891 HD12 LEU B 184       7.877   3.601  -4.519  1.00  0.00           H  
ATOM   1892 HD13 LEU B 184       6.504   2.579  -4.943  1.00  0.00           H  
ATOM   1893 HD21 LEU B 184       6.850   1.237  -2.758  1.00  0.00           H  
ATOM   1894 HD22 LEU B 184       8.134   2.393  -2.409  1.00  0.00           H  
ATOM   1895 HD23 LEU B 184       8.480   0.664  -2.404  1.00  0.00           H  
ATOM   1896  N   ILE B 185       4.764   1.198  -4.590  1.00  0.00           N  
ATOM   1897  CA  ILE B 185       3.715   2.094  -5.006  1.00  0.00           C  
ATOM   1898  C   ILE B 185       4.069   3.480  -4.547  1.00  0.00           C  
ATOM   1899  O   ILE B 185       4.780   3.648  -3.570  1.00  0.00           O  
ATOM   1900  CB  ILE B 185       2.319   1.671  -4.477  1.00  0.00           C  
ATOM   1901  CG1 ILE B 185       2.148   1.929  -2.985  1.00  0.00           C  
ATOM   1902  CG2 ILE B 185       2.118   0.194  -4.729  1.00  0.00           C  
ATOM   1903  CD1 ILE B 185       1.560   3.281  -2.603  1.00  0.00           C  
ATOM   1904  H   ILE B 185       4.999   1.135  -3.636  1.00  0.00           H  
ATOM   1905  HA  ILE B 185       3.687   2.086  -6.087  1.00  0.00           H  
ATOM   1906  HB  ILE B 185       1.564   2.215  -5.025  1.00  0.00           H  
ATOM   1907 HG12 ILE B 185       1.496   1.172  -2.584  1.00  0.00           H  
ATOM   1908 HG13 ILE B 185       3.110   1.839  -2.517  1.00  0.00           H  
ATOM   1909 HG21 ILE B 185       1.131  -0.094  -4.405  1.00  0.00           H  
ATOM   1910 HG22 ILE B 185       2.861  -0.369  -4.171  1.00  0.00           H  
ATOM   1911 HG23 ILE B 185       2.228  -0.003  -5.783  1.00  0.00           H  
ATOM   1912 HD11 ILE B 185       2.284   4.061  -2.786  1.00  0.00           H  
ATOM   1913 HD12 ILE B 185       1.292   3.268  -1.547  1.00  0.00           H  
ATOM   1914 HD13 ILE B 185       0.673   3.467  -3.192  1.00  0.00           H  
ATOM   1915  N   GLN B 186       3.601   4.451  -5.267  1.00  0.00           N  
ATOM   1916  CA  GLN B 186       3.913   5.838  -4.979  1.00  0.00           C  
ATOM   1917  C   GLN B 186       2.672   6.692  -5.075  1.00  0.00           C  
ATOM   1918  O   GLN B 186       1.996   6.715  -6.102  1.00  0.00           O  
ATOM   1919  CB  GLN B 186       4.981   6.364  -5.934  1.00  0.00           C  
ATOM   1920  CG  GLN B 186       6.365   5.817  -5.658  1.00  0.00           C  
ATOM   1921  CD  GLN B 186       7.373   6.226  -6.710  1.00  0.00           C  
ATOM   1922  OE1 GLN B 186       7.024   6.432  -7.874  1.00  0.00           O  
ATOM   1923  NE2 GLN B 186       8.629   6.337  -6.313  1.00  0.00           N  
ATOM   1924  H   GLN B 186       3.010   4.230  -6.004  1.00  0.00           H  
ATOM   1925  HA  GLN B 186       4.292   5.889  -3.969  1.00  0.00           H  
ATOM   1926  HB2 GLN B 186       4.709   6.091  -6.939  1.00  0.00           H  
ATOM   1927  HB3 GLN B 186       5.019   7.440  -5.859  1.00  0.00           H  
ATOM   1928  HG2 GLN B 186       6.696   6.188  -4.698  1.00  0.00           H  
ATOM   1929  HG3 GLN B 186       6.312   4.739  -5.627  1.00  0.00           H  
ATOM   1930 HE21 GLN B 186       8.837   6.153  -5.371  1.00  0.00           H  
ATOM   1931 HE22 GLN B 186       9.305   6.601  -6.975  1.00  0.00           H  
ATOM   1932  N   THR B 187       2.371   7.379  -3.998  1.00  0.00           N  
ATOM   1933  CA  THR B 187       1.223   8.251  -3.959  1.00  0.00           C  
ATOM   1934  C   THR B 187       1.604   9.642  -3.465  1.00  0.00           C  
ATOM   1935  O   THR B 187       2.226   9.803  -2.414  1.00  0.00           O  
ATOM   1936  CB  THR B 187       0.101   7.657  -3.086  1.00  0.00           C  
ATOM   1937  OG1 THR B 187       0.653   6.865  -2.024  1.00  0.00           O  
ATOM   1938  CG2 THR B 187      -0.850   6.813  -3.924  1.00  0.00           C  
ATOM   1939  H   THR B 187       2.941   7.297  -3.198  1.00  0.00           H  
ATOM   1940  HA  THR B 187       0.849   8.337  -4.969  1.00  0.00           H  
ATOM   1941  HB  THR B 187      -0.459   8.470  -2.654  1.00  0.00           H  
ATOM   1942  HG1 THR B 187      -0.068   6.512  -1.486  1.00  0.00           H  
ATOM   1943 HG21 THR B 187      -0.302   6.013  -4.396  1.00  0.00           H  
ATOM   1944 HG22 THR B 187      -1.308   7.431  -4.681  1.00  0.00           H  
ATOM   1945 HG23 THR B 187      -1.617   6.396  -3.287  1.00  0.00           H  
ATOM   1946  N   SER B 188       1.262  10.639  -4.258  1.00  0.00           N  
ATOM   1947  CA  SER B 188       1.494  12.024  -3.897  1.00  0.00           C  
ATOM   1948  C   SER B 188       0.213  12.809  -4.110  1.00  0.00           C  
ATOM   1949  O   SER B 188       0.226  14.032  -4.260  1.00  0.00           O  
ATOM   1950  CB  SER B 188       2.635  12.590  -4.741  1.00  0.00           C  
ATOM   1951  OG  SER B 188       2.463  12.263  -6.111  1.00  0.00           O  
ATOM   1952  H   SER B 188       0.841  10.442  -5.120  1.00  0.00           H  
ATOM   1953  HA  SER B 188       1.765  12.061  -2.852  1.00  0.00           H  
ATOM   1954  HB2 SER B 188       2.658  13.664  -4.639  1.00  0.00           H  
ATOM   1955  HB3 SER B 188       3.571  12.175  -4.400  1.00  0.00           H  
ATOM   1956  HG  SER B 188       2.072  13.016  -6.570  1.00  0.00           H  
ATOM   1957  N   GLU B 189      -0.895  12.063  -4.123  1.00  0.00           N  
ATOM   1958  CA  GLU B 189      -2.214  12.596  -4.441  1.00  0.00           C  
ATOM   1959  C   GLU B 189      -2.262  13.039  -5.906  1.00  0.00           C  
ATOM   1960  O   GLU B 189      -1.279  12.897  -6.636  1.00  0.00           O  
ATOM   1961  CB  GLU B 189      -2.585  13.746  -3.493  1.00  0.00           C  
ATOM   1962  CG  GLU B 189      -2.594  13.342  -2.023  1.00  0.00           C  
ATOM   1963  CD  GLU B 189      -2.833  14.511  -1.089  1.00  0.00           C  
ATOM   1964  OE1 GLU B 189      -1.928  15.361  -0.945  1.00  0.00           O  
ATOM   1965  OE2 GLU B 189      -3.924  14.587  -0.486  1.00  0.00           O  
ATOM   1966  H   GLU B 189      -0.815  11.113  -3.911  1.00  0.00           H  
ATOM   1967  HA  GLU B 189      -2.920  11.790  -4.308  1.00  0.00           H  
ATOM   1968  HB2 GLU B 189      -1.869  14.545  -3.620  1.00  0.00           H  
ATOM   1969  HB3 GLU B 189      -3.568  14.110  -3.752  1.00  0.00           H  
ATOM   1970  HG2 GLU B 189      -3.377  12.615  -1.869  1.00  0.00           H  
ATOM   1971  HG3 GLU B 189      -1.640  12.896  -1.782  1.00  0.00           H  
ATOM   1972  N   GLN B 190      -3.401  13.542  -6.347  1.00  0.00           N  
ATOM   1973  CA  GLN B 190      -3.545  13.961  -7.733  1.00  0.00           C  
ATOM   1974  C   GLN B 190      -3.452  15.475  -7.845  1.00  0.00           C  
ATOM   1975  O   GLN B 190      -2.371  15.976  -8.212  1.00  0.00           O  
ATOM   1976  CB  GLN B 190      -4.868  13.469  -8.322  1.00  0.00           C  
ATOM   1977  CG  GLN B 190      -5.019  11.957  -8.306  1.00  0.00           C  
ATOM   1978  CD  GLN B 190      -6.230  11.489  -9.087  1.00  0.00           C  
ATOM   1979  OE1 GLN B 190      -7.335  11.396  -8.551  1.00  0.00           O  
ATOM   1980  NE2 GLN B 190      -6.028  11.181 -10.357  1.00  0.00           N  
ATOM   1981  OXT GLN B 190      -4.450  16.160  -7.549  1.00  0.00           O  
ATOM   1982  H   GLN B 190      -4.160  13.642  -5.731  1.00  0.00           H  
ATOM   1983  HA  GLN B 190      -2.730  13.525  -8.293  1.00  0.00           H  
ATOM   1984  HB2 GLN B 190      -5.682  13.895  -7.754  1.00  0.00           H  
ATOM   1985  HB3 GLN B 190      -4.941  13.805  -9.346  1.00  0.00           H  
ATOM   1986  HG2 GLN B 190      -4.136  11.514  -8.741  1.00  0.00           H  
ATOM   1987  HG3 GLN B 190      -5.118  11.629  -7.282  1.00  0.00           H  
ATOM   1988 HE21 GLN B 190      -5.120  11.271 -10.717  1.00  0.00           H  
ATOM   1989 HE22 GLN B 190      -6.793  10.875 -10.887  1.00  0.00           H  
TER    1990      GLN B 190                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A 130      19.277 -11.688  -5.405  1.00  0.00           N  
ATOM      2  CA  MET A 130      19.315 -10.496  -6.282  1.00  0.00           C  
ATOM      3  C   MET A 130      17.917 -10.152  -6.769  1.00  0.00           C  
ATOM      4  O   MET A 130      17.239 -10.983  -7.372  1.00  0.00           O  
ATOM      5  CB  MET A 130      20.226 -10.740  -7.488  1.00  0.00           C  
ATOM      6  CG  MET A 130      21.704 -10.810  -7.142  1.00  0.00           C  
ATOM      7  SD  MET A 130      22.741 -11.145  -8.581  1.00  0.00           S  
ATOM      8  CE  MET A 130      22.345  -9.745  -9.630  1.00  0.00           C  
ATOM      9  H1  MET A 130      18.897 -12.504  -5.925  1.00  0.00           H  
ATOM     10  H2  MET A 130      18.664 -11.506  -4.586  1.00  0.00           H  
ATOM     11  H3  MET A 130      20.230 -11.920  -5.065  1.00  0.00           H  
ATOM     12  HA  MET A 130      19.698  -9.665  -5.709  1.00  0.00           H  
ATOM     13  HB2 MET A 130      19.945 -11.672  -7.954  1.00  0.00           H  
ATOM     14  HB3 MET A 130      20.083  -9.938  -8.197  1.00  0.00           H  
ATOM     15  HG2 MET A 130      22.005  -9.866  -6.713  1.00  0.00           H  
ATOM     16  HG3 MET A 130      21.853 -11.596  -6.418  1.00  0.00           H  
ATOM     17  HE1 MET A 130      21.294  -9.767  -9.880  1.00  0.00           H  
ATOM     18  HE2 MET A 130      22.930  -9.797 -10.535  1.00  0.00           H  
ATOM     19  HE3 MET A 130      22.571  -8.829  -9.106  1.00  0.00           H  
ATOM     20  N   ILE A 131      17.484  -8.930  -6.499  1.00  0.00           N  
ATOM     21  CA  ILE A 131      16.183  -8.466  -6.956  1.00  0.00           C  
ATOM     22  C   ILE A 131      16.266  -7.161  -7.654  1.00  0.00           C  
ATOM     23  O   ILE A 131      17.288  -6.474  -7.692  1.00  0.00           O  
ATOM     24  CB  ILE A 131      15.149  -8.295  -5.823  1.00  0.00           C  
ATOM     25  CG1 ILE A 131      15.751  -7.472  -4.688  1.00  0.00           C  
ATOM     26  CG2 ILE A 131      14.646  -9.635  -5.323  1.00  0.00           C  
ATOM     27  CD1 ILE A 131      15.608  -5.966  -4.858  1.00  0.00           C  
ATOM     28  H   ILE A 131      18.056  -8.319  -5.984  1.00  0.00           H  
ATOM     29  HA  ILE A 131      15.787  -9.171  -7.657  1.00  0.00           H  
ATOM     30  HB  ILE A 131      14.291  -7.756  -6.234  1.00  0.00           H  
ATOM     31 HG12 ILE A 131      15.281  -7.750  -3.763  1.00  0.00           H  
ATOM     32 HG13 ILE A 131      16.803  -7.699  -4.636  1.00  0.00           H  
ATOM     33 HG21 ILE A 131      15.481 -10.246  -5.019  1.00  0.00           H  
ATOM     34 HG22 ILE A 131      14.101 -10.129  -6.116  1.00  0.00           H  
ATOM     35 HG23 ILE A 131      13.986  -9.473  -4.481  1.00  0.00           H  
ATOM     36 HD11 ILE A 131      16.060  -5.464  -4.017  1.00  0.00           H  
ATOM     37 HD12 ILE A 131      14.561  -5.708  -4.912  1.00  0.00           H  
ATOM     38 HD13 ILE A 131      16.098  -5.656  -5.771  1.00  0.00           H  
ATOM     39  N   GLU A 132      15.141  -6.861  -8.196  1.00  0.00           N  
ATOM     40  CA  GLU A 132      14.854  -5.613  -8.781  1.00  0.00           C  
ATOM     41  C   GLU A 132      13.667  -5.035  -8.072  1.00  0.00           C  
ATOM     42  O   GLU A 132      12.776  -5.769  -7.647  1.00  0.00           O  
ATOM     43  CB  GLU A 132      14.500  -5.791 -10.222  1.00  0.00           C  
ATOM     44  CG  GLU A 132      15.652  -5.685 -11.201  1.00  0.00           C  
ATOM     45  CD  GLU A 132      15.189  -5.900 -12.626  1.00  0.00           C  
ATOM     46  OE1 GLU A 132      14.885  -7.057 -12.988  1.00  0.00           O  
ATOM     47  OE2 GLU A 132      15.105  -4.914 -13.387  1.00  0.00           O  
ATOM     48  H   GLU A 132      14.428  -7.532  -8.177  1.00  0.00           H  
ATOM     49  HA  GLU A 132      15.707  -4.966  -8.676  1.00  0.00           H  
ATOM     50  HB2 GLU A 132      14.074  -6.783 -10.318  1.00  0.00           H  
ATOM     51  HB3 GLU A 132      13.752  -5.048 -10.468  1.00  0.00           H  
ATOM     52  HG2 GLU A 132      16.093  -4.703 -11.120  1.00  0.00           H  
ATOM     53  HG3 GLU A 132      16.390  -6.436 -10.958  1.00  0.00           H  
ATOM     54  N   ILE A 133      13.678  -3.766  -7.871  1.00  0.00           N  
ATOM     55  CA  ILE A 133      12.468  -3.096  -7.500  1.00  0.00           C  
ATOM     56  C   ILE A 133      12.087  -2.140  -8.600  1.00  0.00           C  
ATOM     57  O   ILE A 133      12.841  -1.225  -8.927  1.00  0.00           O  
ATOM     58  CB  ILE A 133      12.581  -2.355  -6.153  1.00  0.00           C  
ATOM     59  CG1 ILE A 133      13.039  -3.337  -5.070  1.00  0.00           C  
ATOM     60  CG2 ILE A 133      11.244  -1.709  -5.783  1.00  0.00           C  
ATOM     61  CD1 ILE A 133      13.313  -2.703  -3.726  1.00  0.00           C  
ATOM     62  H   ILE A 133      14.505  -3.272  -7.979  1.00  0.00           H  
ATOM     63  HA  ILE A 133      11.705  -3.855  -7.427  1.00  0.00           H  
ATOM     64  HB  ILE A 133      13.314  -1.573  -6.260  1.00  0.00           H  
ATOM     65 HG12 ILE A 133      12.276  -4.082  -4.928  1.00  0.00           H  
ATOM     66 HG13 ILE A 133      13.948  -3.821  -5.403  1.00  0.00           H  
ATOM     67 HG21 ILE A 133      10.941  -1.027  -6.568  1.00  0.00           H  
ATOM     68 HG22 ILE A 133      11.346  -1.161  -4.856  1.00  0.00           H  
ATOM     69 HG23 ILE A 133      10.492  -2.475  -5.665  1.00  0.00           H  
ATOM     70 HD11 ILE A 133      12.390  -2.324  -3.316  1.00  0.00           H  
ATOM     71 HD12 ILE A 133      14.016  -1.893  -3.846  1.00  0.00           H  
ATOM     72 HD13 ILE A 133      13.727  -3.444  -3.057  1.00  0.00           H  
ATOM     73  N   ILE A 134      10.923  -2.358  -9.183  1.00  0.00           N  
ATOM     74  CA  ILE A 134      10.503  -1.542 -10.300  1.00  0.00           C  
ATOM     75  C   ILE A 134       9.611  -0.471  -9.814  1.00  0.00           C  
ATOM     76  O   ILE A 134       8.626  -0.749  -9.133  1.00  0.00           O  
ATOM     77  CB  ILE A 134       9.653  -2.236 -11.355  1.00  0.00           C  
ATOM     78  CG1 ILE A 134      10.222  -3.567 -11.853  1.00  0.00           C  
ATOM     79  CG2 ILE A 134       9.430  -1.261 -12.490  1.00  0.00           C  
ATOM     80  CD1 ILE A 134      11.724  -3.636 -11.932  1.00  0.00           C  
ATOM     81  H   ILE A 134      10.327  -3.056  -8.832  1.00  0.00           H  
ATOM     82  HA  ILE A 134      11.364  -1.102 -10.766  1.00  0.00           H  
ATOM     83  HB  ILE A 134       8.696  -2.407 -10.897  1.00  0.00           H  
ATOM     84 HG12 ILE A 134       9.895  -4.353 -11.199  1.00  0.00           H  
ATOM     85 HG13 ILE A 134       9.835  -3.757 -12.844  1.00  0.00           H  
ATOM     86 HG21 ILE A 134       8.670  -1.636 -13.156  1.00  0.00           H  
ATOM     87 HG22 ILE A 134      10.356  -1.122 -13.029  1.00  0.00           H  
ATOM     88 HG23 ILE A 134       9.113  -0.308 -12.062  1.00  0.00           H  
ATOM     89 HD11 ILE A 134      12.025  -4.670 -12.078  1.00  0.00           H  
ATOM     90 HD12 ILE A 134      12.142  -3.262 -11.011  1.00  0.00           H  
ATOM     91 HD13 ILE A 134      12.069  -3.037 -12.757  1.00  0.00           H  
ATOM     92  N   ARG A 135       9.907   0.742 -10.166  1.00  0.00           N  
ATOM     93  CA  ARG A 135       8.993   1.757  -9.826  1.00  0.00           C  
ATOM     94  C   ARG A 135       8.006   1.984 -10.929  1.00  0.00           C  
ATOM     95  O   ARG A 135       8.354   2.353 -12.051  1.00  0.00           O  
ATOM     96  CB  ARG A 135       9.650   3.049  -9.327  1.00  0.00           C  
ATOM     97  CG  ARG A 135      11.064   3.244  -9.826  1.00  0.00           C  
ATOM     98  CD  ARG A 135      12.022   2.293  -9.140  1.00  0.00           C  
ATOM     99  NE  ARG A 135      13.325   2.237  -9.806  1.00  0.00           N  
ATOM    100  CZ  ARG A 135      14.434   1.739  -9.251  1.00  0.00           C  
ATOM    101  NH1 ARG A 135      14.419   1.290  -8.003  1.00  0.00           N  
ATOM    102  NH2 ARG A 135      15.564   1.700  -9.947  1.00  0.00           N  
ATOM    103  H   ARG A 135      10.723   0.941 -10.678  1.00  0.00           H  
ATOM    104  HA  ARG A 135       8.452   1.309  -9.050  1.00  0.00           H  
ATOM    105  HB2 ARG A 135       9.058   3.890  -9.655  1.00  0.00           H  
ATOM    106  HB3 ARG A 135       9.671   3.036  -8.248  1.00  0.00           H  
ATOM    107  HG2 ARG A 135      11.075   3.048 -10.882  1.00  0.00           H  
ATOM    108  HG3 ARG A 135      11.374   4.255  -9.635  1.00  0.00           H  
ATOM    109  HD2 ARG A 135      12.159   2.612  -8.116  1.00  0.00           H  
ATOM    110  HD3 ARG A 135      11.565   1.311  -9.159  1.00  0.00           H  
ATOM    111  HE  ARG A 135      13.370   2.582 -10.728  1.00  0.00           H  
ATOM    112 HH11 ARG A 135      13.574   1.326  -7.462  1.00  0.00           H  
ATOM    113 HH12 ARG A 135      15.250   0.911  -7.592  1.00  0.00           H  
ATOM    114 HH21 ARG A 135      15.589   2.045 -10.888  1.00  0.00           H  
ATOM    115 HH22 ARG A 135      16.398   1.328  -9.533  1.00  0.00           H  
ATOM    116  N   SER A 136       6.759   1.772 -10.577  1.00  0.00           N  
ATOM    117  CA  SER A 136       5.721   1.676 -11.551  1.00  0.00           C  
ATOM    118  C   SER A 136       4.827   2.901 -11.495  1.00  0.00           C  
ATOM    119  O   SER A 136       4.487   3.403 -10.404  1.00  0.00           O  
ATOM    120  CB  SER A 136       4.943   0.385 -11.312  1.00  0.00           C  
ATOM    121  OG  SER A 136       4.138   0.461 -10.147  1.00  0.00           O  
ATOM    122  H   SER A 136       6.536   1.672  -9.628  1.00  0.00           H  
ATOM    123  HA  SER A 136       6.192   1.628 -12.516  1.00  0.00           H  
ATOM    124  HB2 SER A 136       4.315   0.173 -12.164  1.00  0.00           H  
ATOM    125  HB3 SER A 136       5.661  -0.415 -11.177  1.00  0.00           H  
ATOM    126  HG  SER A 136       4.705   0.537  -9.366  1.00  0.00           H  
ATOM    127  N   LYS A 137       4.520   3.410 -12.682  1.00  0.00           N  
ATOM    128  CA  LYS A 137       3.774   4.642 -12.828  1.00  0.00           C  
ATOM    129  C   LYS A 137       2.312   4.401 -13.164  1.00  0.00           C  
ATOM    130  O   LYS A 137       1.484   5.272 -12.899  1.00  0.00           O  
ATOM    131  CB  LYS A 137       4.386   5.535 -13.906  1.00  0.00           C  
ATOM    132  CG  LYS A 137       5.759   6.101 -13.558  1.00  0.00           C  
ATOM    133  CD  LYS A 137       6.851   5.053 -13.663  1.00  0.00           C  
ATOM    134  CE  LYS A 137       8.206   5.631 -13.309  1.00  0.00           C  
ATOM    135  NZ  LYS A 137       9.295   4.632 -13.466  1.00  0.00           N  
ATOM    136  H   LYS A 137       4.803   2.929 -13.490  1.00  0.00           H  
ATOM    137  HA  LYS A 137       3.825   5.163 -11.885  1.00  0.00           H  
ATOM    138  HB2 LYS A 137       4.474   4.962 -14.814  1.00  0.00           H  
ATOM    139  HB3 LYS A 137       3.713   6.362 -14.081  1.00  0.00           H  
ATOM    140  HG2 LYS A 137       5.986   6.910 -14.234  1.00  0.00           H  
ATOM    141  HG3 LYS A 137       5.734   6.472 -12.546  1.00  0.00           H  
ATOM    142  HD2 LYS A 137       6.623   4.252 -12.979  1.00  0.00           H  
ATOM    143  HD3 LYS A 137       6.880   4.674 -14.674  1.00  0.00           H  
ATOM    144  HE2 LYS A 137       8.404   6.472 -13.954  1.00  0.00           H  
ATOM    145  HE3 LYS A 137       8.182   5.965 -12.282  1.00  0.00           H  
ATOM    146  HZ1 LYS A 137       9.081   3.773 -12.918  1.00  0.00           H  
ATOM    147  HZ2 LYS A 137      10.195   5.031 -13.128  1.00  0.00           H  
ATOM    148  HZ3 LYS A 137       9.402   4.374 -14.469  1.00  0.00           H  
ATOM    149  N   GLU A 138       1.968   3.263 -13.781  1.00  0.00           N  
ATOM    150  CA  GLU A 138       0.566   3.060 -14.109  1.00  0.00           C  
ATOM    151  C   GLU A 138      -0.166   2.790 -12.812  1.00  0.00           C  
ATOM    152  O   GLU A 138       0.029   1.753 -12.174  1.00  0.00           O  
ATOM    153  CB  GLU A 138       0.390   1.883 -15.069  1.00  0.00           C  
ATOM    154  CG  GLU A 138       1.090   2.064 -16.404  1.00  0.00           C  
ATOM    155  CD  GLU A 138       0.931   0.857 -17.302  1.00  0.00           C  
ATOM    156  OE1 GLU A 138       1.831  -0.007 -17.307  1.00  0.00           O  
ATOM    157  OE2 GLU A 138      -0.101   0.760 -18.002  1.00  0.00           O  
ATOM    158  H   GLU A 138       2.638   2.578 -13.986  1.00  0.00           H  
ATOM    159  HA  GLU A 138       0.194   3.968 -14.560  1.00  0.00           H  
ATOM    160  HB2 GLU A 138       0.781   0.993 -14.602  1.00  0.00           H  
ATOM    161  HB3 GLU A 138      -0.664   1.743 -15.257  1.00  0.00           H  
ATOM    162  HG2 GLU A 138       0.672   2.925 -16.904  1.00  0.00           H  
ATOM    163  HG3 GLU A 138       2.143   2.226 -16.225  1.00  0.00           H  
ATOM    164  N   PHE A 139      -0.997   3.729 -12.431  1.00  0.00           N  
ATOM    165  CA  PHE A 139      -1.462   3.755 -11.070  1.00  0.00           C  
ATOM    166  C   PHE A 139      -2.947   3.614 -10.830  1.00  0.00           C  
ATOM    167  O   PHE A 139      -3.330   3.111  -9.776  1.00  0.00           O  
ATOM    168  CB  PHE A 139      -0.964   4.991 -10.342  1.00  0.00           C  
ATOM    169  CG  PHE A 139      -0.440   4.666  -8.972  1.00  0.00           C  
ATOM    170  CD1 PHE A 139       0.873   4.940  -8.650  1.00  0.00           C  
ATOM    171  CD2 PHE A 139      -1.249   4.065  -8.010  1.00  0.00           C  
ATOM    172  CE1 PHE A 139       1.369   4.631  -7.404  1.00  0.00           C  
ATOM    173  CE2 PHE A 139      -0.751   3.759  -6.767  1.00  0.00           C  
ATOM    174  CZ  PHE A 139       0.557   4.043  -6.463  1.00  0.00           C  
ATOM    175  H   PHE A 139      -1.298   4.413 -13.066  1.00  0.00           H  
ATOM    176  HA  PHE A 139      -0.994   2.911 -10.591  1.00  0.00           H  
ATOM    177  HB2 PHE A 139      -0.165   5.443 -10.911  1.00  0.00           H  
ATOM    178  HB3 PHE A 139      -1.774   5.697 -10.234  1.00  0.00           H  
ATOM    179  HD1 PHE A 139       1.513   5.406  -9.384  1.00  0.00           H  
ATOM    180  HD2 PHE A 139      -2.282   3.827  -8.241  1.00  0.00           H  
ATOM    181  HE1 PHE A 139       2.399   4.850  -7.164  1.00  0.00           H  
ATOM    182  HE2 PHE A 139      -1.388   3.299  -6.032  1.00  0.00           H  
ATOM    183  HZ  PHE A 139       0.947   3.804  -5.487  1.00  0.00           H  
ATOM    184  N   SER A 140      -3.829   4.002 -11.738  1.00  0.00           N  
ATOM    185  CA  SER A 140      -4.754   5.007 -11.289  1.00  0.00           C  
ATOM    186  C   SER A 140      -6.071   4.466 -10.815  1.00  0.00           C  
ATOM    187  O   SER A 140      -6.841   3.743 -11.453  1.00  0.00           O  
ATOM    188  CB  SER A 140      -4.996   6.024 -12.406  1.00  0.00           C  
ATOM    189  OG  SER A 140      -5.842   7.076 -11.971  1.00  0.00           O  
ATOM    190  H   SER A 140      -3.880   3.604 -12.624  1.00  0.00           H  
ATOM    191  HA  SER A 140      -4.286   5.525 -10.467  1.00  0.00           H  
ATOM    192  HB2 SER A 140      -4.054   6.445 -12.714  1.00  0.00           H  
ATOM    193  HB3 SER A 140      -5.460   5.528 -13.247  1.00  0.00           H  
ATOM    194  HG  SER A 140      -5.642   7.876 -12.476  1.00  0.00           H  
ATOM    195  N   LEU A 141      -6.194   4.901  -9.591  1.00  0.00           N  
ATOM    196  CA  LEU A 141      -7.141   4.529  -8.589  1.00  0.00           C  
ATOM    197  C   LEU A 141      -8.206   5.572  -8.370  1.00  0.00           C  
ATOM    198  O   LEU A 141      -9.056   5.399  -7.500  1.00  0.00           O  
ATOM    199  CB  LEU A 141      -6.363   4.292  -7.336  1.00  0.00           C  
ATOM    200  CG  LEU A 141      -5.325   5.363  -7.052  1.00  0.00           C  
ATOM    201  CD1 LEU A 141      -6.001   6.606  -6.538  1.00  0.00           C  
ATOM    202  CD2 LEU A 141      -4.294   4.850  -6.081  1.00  0.00           C  
ATOM    203  H   LEU A 141      -5.550   5.583  -9.326  1.00  0.00           H  
ATOM    204  HA  LEU A 141      -7.598   3.621  -8.875  1.00  0.00           H  
ATOM    205  HB2 LEU A 141      -7.060   4.259  -6.527  1.00  0.00           H  
ATOM    206  HB3 LEU A 141      -5.860   3.339  -7.418  1.00  0.00           H  
ATOM    207  HG  LEU A 141      -4.828   5.621  -7.975  1.00  0.00           H  
ATOM    208 HD11 LEU A 141      -6.306   6.452  -5.517  1.00  0.00           H  
ATOM    209 HD12 LEU A 141      -6.877   6.787  -7.151  1.00  0.00           H  
ATOM    210 HD13 LEU A 141      -5.328   7.446  -6.603  1.00  0.00           H  
ATOM    211 HD21 LEU A 141      -4.744   4.744  -5.106  1.00  0.00           H  
ATOM    212 HD22 LEU A 141      -3.466   5.540  -6.030  1.00  0.00           H  
ATOM    213 HD23 LEU A 141      -3.941   3.881  -6.417  1.00  0.00           H  
ATOM    214  N   LYS A 142      -8.135   6.645  -9.151  1.00  0.00           N  
ATOM    215  CA  LYS A 142      -8.560   7.989  -8.738  1.00  0.00           C  
ATOM    216  C   LYS A 142      -9.838   7.961  -7.918  1.00  0.00           C  
ATOM    217  O   LYS A 142     -10.799   7.260  -8.232  1.00  0.00           O  
ATOM    218  CB  LYS A 142      -8.727   8.882  -9.971  1.00  0.00           C  
ATOM    219  CG  LYS A 142      -7.766  10.065 -10.003  1.00  0.00           C  
ATOM    220  CD  LYS A 142      -6.311   9.618  -9.946  1.00  0.00           C  
ATOM    221  CE  LYS A 142      -5.362  10.806  -9.871  1.00  0.00           C  
ATOM    222  NZ  LYS A 142      -5.480  11.701 -11.053  1.00  0.00           N  
ATOM    223  H   LYS A 142      -7.730   6.536 -10.025  1.00  0.00           H  
ATOM    224  HA  LYS A 142      -7.774   8.400  -8.122  1.00  0.00           H  
ATOM    225  HB2 LYS A 142      -8.560   8.287 -10.857  1.00  0.00           H  
ATOM    226  HB3 LYS A 142      -9.736   9.266  -9.990  1.00  0.00           H  
ATOM    227  HG2 LYS A 142      -7.924  10.618 -10.915  1.00  0.00           H  
ATOM    228  HG3 LYS A 142      -7.969  10.702  -9.155  1.00  0.00           H  
ATOM    229  HD2 LYS A 142      -6.166   9.000  -9.074  1.00  0.00           H  
ATOM    230  HD3 LYS A 142      -6.088   9.046 -10.835  1.00  0.00           H  
ATOM    231  HE2 LYS A 142      -5.590  11.372  -8.982  1.00  0.00           H  
ATOM    232  HE3 LYS A 142      -4.348  10.435  -9.810  1.00  0.00           H  
ATOM    233  HZ1 LYS A 142      -4.783  12.473 -10.987  1.00  0.00           H  
ATOM    234  HZ2 LYS A 142      -6.431  12.117 -11.094  1.00  0.00           H  
ATOM    235  HZ3 LYS A 142      -5.309  11.166 -11.929  1.00  0.00           H  
ATOM    236  N   PRO A 143      -9.846   8.804  -6.868  1.00  0.00           N  
ATOM    237  CA  PRO A 143     -10.344   8.480  -5.522  1.00  0.00           C  
ATOM    238  C   PRO A 143     -11.714   7.816  -5.465  1.00  0.00           C  
ATOM    239  O   PRO A 143     -12.691   8.265  -6.065  1.00  0.00           O  
ATOM    240  CB  PRO A 143     -10.445   9.844  -4.866  1.00  0.00           C  
ATOM    241  CG  PRO A 143     -10.326  10.836  -5.959  1.00  0.00           C  
ATOM    242  CD  PRO A 143      -9.397  10.194  -6.921  1.00  0.00           C  
ATOM    243  HA  PRO A 143      -9.618   7.899  -4.942  1.00  0.00           H  
ATOM    244  HB2 PRO A 143     -11.384   9.914  -4.359  1.00  0.00           H  
ATOM    245  HB3 PRO A 143      -9.644   9.946  -4.159  1.00  0.00           H  
ATOM    246  HG2 PRO A 143     -11.292  11.008  -6.415  1.00  0.00           H  
ATOM    247  HG3 PRO A 143      -9.908  11.759  -5.586  1.00  0.00           H  
ATOM    248  HD2 PRO A 143      -9.518  10.609  -7.903  1.00  0.00           H  
ATOM    249  HD3 PRO A 143      -8.378  10.285  -6.582  1.00  0.00           H  
ATOM    250  N   MET A 144     -11.729   6.730  -4.716  1.00  0.00           N  
ATOM    251  CA  MET A 144     -12.881   5.859  -4.556  1.00  0.00           C  
ATOM    252  C   MET A 144     -12.817   5.169  -3.210  1.00  0.00           C  
ATOM    253  O   MET A 144     -11.793   5.198  -2.551  1.00  0.00           O  
ATOM    254  CB  MET A 144     -12.973   4.842  -5.693  1.00  0.00           C  
ATOM    255  CG  MET A 144     -11.756   3.942  -5.819  1.00  0.00           C  
ATOM    256  SD  MET A 144     -11.855   2.862  -7.255  1.00  0.00           S  
ATOM    257  CE  MET A 144     -11.875   4.061  -8.587  1.00  0.00           C  
ATOM    258  H   MET A 144     -10.917   6.523  -4.201  1.00  0.00           H  
ATOM    259  HA  MET A 144     -13.762   6.476  -4.556  1.00  0.00           H  
ATOM    260  HB2 MET A 144     -13.840   4.216  -5.530  1.00  0.00           H  
ATOM    261  HB3 MET A 144     -13.098   5.374  -6.624  1.00  0.00           H  
ATOM    262  HG2 MET A 144     -10.874   4.558  -5.907  1.00  0.00           H  
ATOM    263  HG3 MET A 144     -11.680   3.330  -4.932  1.00  0.00           H  
ATOM    264  HE1 MET A 144     -11.884   3.545  -9.534  1.00  0.00           H  
ATOM    265  HE2 MET A 144     -10.994   4.684  -8.525  1.00  0.00           H  
ATOM    266  HE3 MET A 144     -12.758   4.676  -8.504  1.00  0.00           H  
ATOM    267  N   ASP A 145     -13.930   4.607  -2.789  1.00  0.00           N  
ATOM    268  CA  ASP A 145     -14.029   3.970  -1.483  1.00  0.00           C  
ATOM    269  C   ASP A 145     -13.134   2.743  -1.389  1.00  0.00           C  
ATOM    270  O   ASP A 145     -12.709   2.187  -2.405  1.00  0.00           O  
ATOM    271  CB  ASP A 145     -15.475   3.563  -1.194  1.00  0.00           C  
ATOM    272  CG  ASP A 145     -15.708   3.160   0.255  1.00  0.00           C  
ATOM    273  OD1 ASP A 145     -16.189   4.002   1.039  1.00  0.00           O  
ATOM    274  OD2 ASP A 145     -15.426   1.995   0.614  1.00  0.00           O  
ATOM    275  H   ASP A 145     -14.702   4.601  -3.378  1.00  0.00           H  
ATOM    276  HA  ASP A 145     -13.713   4.683  -0.747  1.00  0.00           H  
ATOM    277  HB2 ASP A 145     -16.125   4.389  -1.426  1.00  0.00           H  
ATOM    278  HB3 ASP A 145     -15.729   2.727  -1.824  1.00  0.00           H  
ATOM    279  N   SER A 146     -12.862   2.323  -0.171  1.00  0.00           N  
ATOM    280  CA  SER A 146     -12.090   1.123   0.074  1.00  0.00           C  
ATOM    281  C   SER A 146     -12.749  -0.087  -0.568  1.00  0.00           C  
ATOM    282  O   SER A 146     -12.073  -0.902  -1.186  1.00  0.00           O  
ATOM    283  CB  SER A 146     -11.923   0.917   1.574  1.00  0.00           C  
ATOM    284  OG  SER A 146     -13.161   1.065   2.257  1.00  0.00           O  
ATOM    285  H   SER A 146     -13.199   2.839   0.593  1.00  0.00           H  
ATOM    286  HA  SER A 146     -11.113   1.255  -0.369  1.00  0.00           H  
ATOM    287  HB2 SER A 146     -11.540  -0.076   1.753  1.00  0.00           H  
ATOM    288  HB3 SER A 146     -11.224   1.644   1.955  1.00  0.00           H  
ATOM    289  HG  SER A 146     -13.831   1.417   1.653  1.00  0.00           H  
ATOM    290  N   GLU A 147     -14.073  -0.169  -0.454  1.00  0.00           N  
ATOM    291  CA  GLU A 147     -14.842  -1.262  -1.042  1.00  0.00           C  
ATOM    292  C   GLU A 147     -14.565  -1.354  -2.531  1.00  0.00           C  
ATOM    293  O   GLU A 147     -14.485  -2.435  -3.107  1.00  0.00           O  
ATOM    294  CB  GLU A 147     -16.335  -1.071  -0.796  1.00  0.00           C  
ATOM    295  CG  GLU A 147     -16.938   0.042  -1.625  1.00  0.00           C  
ATOM    296  CD  GLU A 147     -18.407   0.256  -1.333  1.00  0.00           C  
ATOM    297  OE1 GLU A 147     -19.233  -0.560  -1.790  1.00  0.00           O  
ATOM    298  OE2 GLU A 147     -18.743   1.243  -0.642  1.00  0.00           O  
ATOM    299  H   GLU A 147     -14.554   0.537   0.041  1.00  0.00           H  
ATOM    300  HA  GLU A 147     -14.528  -2.169  -0.583  1.00  0.00           H  
ATOM    301  HB2 GLU A 147     -16.848  -1.991  -1.035  1.00  0.00           H  
ATOM    302  HB3 GLU A 147     -16.490  -0.841   0.247  1.00  0.00           H  
ATOM    303  HG2 GLU A 147     -16.400   0.952  -1.426  1.00  0.00           H  
ATOM    304  HG3 GLU A 147     -16.820  -0.211  -2.666  1.00  0.00           H  
ATOM    305  N   GLU A 148     -14.426  -0.195  -3.133  1.00  0.00           N  
ATOM    306  CA  GLU A 148     -14.187  -0.072  -4.549  1.00  0.00           C  
ATOM    307  C   GLU A 148     -12.803  -0.546  -4.902  1.00  0.00           C  
ATOM    308  O   GLU A 148     -12.603  -1.269  -5.870  1.00  0.00           O  
ATOM    309  CB  GLU A 148     -14.355   1.390  -4.929  1.00  0.00           C  
ATOM    310  CG  GLU A 148     -15.757   1.914  -4.663  1.00  0.00           C  
ATOM    311  CD  GLU A 148     -16.775   1.336  -5.621  1.00  0.00           C  
ATOM    312  OE1 GLU A 148     -17.299   0.240  -5.346  1.00  0.00           O  
ATOM    313  OE2 GLU A 148     -17.054   1.975  -6.657  1.00  0.00           O  
ATOM    314  H   GLU A 148     -14.486   0.623  -2.595  1.00  0.00           H  
ATOM    315  HA  GLU A 148     -14.901  -0.674  -5.064  1.00  0.00           H  
ATOM    316  HB2 GLU A 148     -13.652   1.981  -4.342  1.00  0.00           H  
ATOM    317  HB3 GLU A 148     -14.130   1.511  -5.975  1.00  0.00           H  
ATOM    318  HG2 GLU A 148     -16.046   1.639  -3.644  1.00  0.00           H  
ATOM    319  HG3 GLU A 148     -15.752   2.989  -4.764  1.00  0.00           H  
ATOM    320  N   ALA A 149     -11.865  -0.136  -4.091  1.00  0.00           N  
ATOM    321  CA  ALA A 149     -10.476  -0.467  -4.281  1.00  0.00           C  
ATOM    322  C   ALA A 149     -10.220  -1.945  -4.077  1.00  0.00           C  
ATOM    323  O   ALA A 149      -9.561  -2.607  -4.877  1.00  0.00           O  
ATOM    324  CB  ALA A 149      -9.695   0.260  -3.274  1.00  0.00           C  
ATOM    325  H   ALA A 149     -12.118   0.419  -3.318  1.00  0.00           H  
ATOM    326  HA  ALA A 149     -10.148  -0.125  -5.252  1.00  0.00           H  
ATOM    327  HB1 ALA A 149      -9.957   1.306  -3.314  1.00  0.00           H  
ATOM    328  HB2 ALA A 149      -8.644   0.137  -3.481  1.00  0.00           H  
ATOM    329  HB3 ALA A 149      -9.925  -0.134  -2.296  1.00  0.00           H  
ATOM    330  N   VAL A 150     -10.769  -2.445  -2.980  1.00  0.00           N  
ATOM    331  CA  VAL A 150     -10.479  -3.778  -2.497  1.00  0.00           C  
ATOM    332  C   VAL A 150     -11.069  -4.791  -3.441  1.00  0.00           C  
ATOM    333  O   VAL A 150     -10.537  -5.878  -3.659  1.00  0.00           O  
ATOM    334  CB  VAL A 150     -11.018  -3.964  -1.079  1.00  0.00           C  
ATOM    335  CG1 VAL A 150     -12.519  -3.822  -1.077  1.00  0.00           C  
ATOM    336  CG2 VAL A 150     -10.583  -5.293  -0.522  1.00  0.00           C  
ATOM    337  H   VAL A 150     -11.441  -1.901  -2.491  1.00  0.00           H  
ATOM    338  HA  VAL A 150      -9.419  -3.902  -2.473  1.00  0.00           H  
ATOM    339  HB  VAL A 150     -10.596  -3.175  -0.457  1.00  0.00           H  
ATOM    340 HG11 VAL A 150     -12.761  -2.786  -1.254  1.00  0.00           H  
ATOM    341 HG12 VAL A 150     -12.916  -4.135  -0.125  1.00  0.00           H  
ATOM    342 HG13 VAL A 150     -12.944  -4.426  -1.879  1.00  0.00           H  
ATOM    343 HG21 VAL A 150      -9.507  -5.304  -0.438  1.00  0.00           H  
ATOM    344 HG22 VAL A 150     -10.900  -6.074  -1.193  1.00  0.00           H  
ATOM    345 HG23 VAL A 150     -11.028  -5.442   0.450  1.00  0.00           H  
ATOM    346  N   LEU A 151     -12.194  -4.400  -3.977  1.00  0.00           N  
ATOM    347  CA  LEU A 151     -12.833  -5.097  -5.045  1.00  0.00           C  
ATOM    348  C   LEU A 151     -11.839  -5.374  -6.158  1.00  0.00           C  
ATOM    349  O   LEU A 151     -11.678  -6.517  -6.585  1.00  0.00           O  
ATOM    350  CB  LEU A 151     -13.986  -4.206  -5.490  1.00  0.00           C  
ATOM    351  CG  LEU A 151     -14.626  -4.476  -6.868  1.00  0.00           C  
ATOM    352  CD1 LEU A 151     -13.925  -3.667  -7.948  1.00  0.00           C  
ATOM    353  CD2 LEU A 151     -14.608  -5.956  -7.226  1.00  0.00           C  
ATOM    354  H   LEU A 151     -12.617  -3.584  -3.636  1.00  0.00           H  
ATOM    355  HA  LEU A 151     -13.219  -6.028  -4.672  1.00  0.00           H  
ATOM    356  HB2 LEU A 151     -14.744  -4.271  -4.721  1.00  0.00           H  
ATOM    357  HB3 LEU A 151     -13.618  -3.189  -5.494  1.00  0.00           H  
ATOM    358  HG  LEU A 151     -15.645  -4.155  -6.843  1.00  0.00           H  
ATOM    359 HD11 LEU A 151     -13.982  -2.614  -7.703  1.00  0.00           H  
ATOM    360 HD12 LEU A 151     -14.404  -3.841  -8.900  1.00  0.00           H  
ATOM    361 HD13 LEU A 151     -12.889  -3.966  -8.005  1.00  0.00           H  
ATOM    362 HD21 LEU A 151     -13.575  -6.294  -7.283  1.00  0.00           H  
ATOM    363 HD22 LEU A 151     -15.087  -6.101  -8.181  1.00  0.00           H  
ATOM    364 HD23 LEU A 151     -15.128  -6.517  -6.467  1.00  0.00           H  
ATOM    365  N   GLN A 152     -11.130  -4.350  -6.587  1.00  0.00           N  
ATOM    366  CA  GLN A 152     -10.222  -4.524  -7.698  1.00  0.00           C  
ATOM    367  C   GLN A 152      -9.002  -5.279  -7.224  1.00  0.00           C  
ATOM    368  O   GLN A 152      -8.343  -5.966  -7.997  1.00  0.00           O  
ATOM    369  CB  GLN A 152      -9.788  -3.196  -8.307  1.00  0.00           C  
ATOM    370  CG  GLN A 152     -10.708  -2.057  -7.963  1.00  0.00           C  
ATOM    371  CD  GLN A 152     -10.262  -0.743  -8.558  1.00  0.00           C  
ATOM    372  OE1 GLN A 152      -9.658  -0.704  -9.628  1.00  0.00           O  
ATOM    373  NE2 GLN A 152     -10.550   0.346  -7.870  1.00  0.00           N  
ATOM    374  H   GLN A 152     -11.208  -3.477  -6.140  1.00  0.00           H  
ATOM    375  HA  GLN A 152     -10.748  -5.109  -8.437  1.00  0.00           H  
ATOM    376  HB2 GLN A 152      -8.799  -2.955  -7.948  1.00  0.00           H  
ATOM    377  HB3 GLN A 152      -9.758  -3.297  -9.383  1.00  0.00           H  
ATOM    378  HG2 GLN A 152     -11.697  -2.285  -8.328  1.00  0.00           H  
ATOM    379  HG3 GLN A 152     -10.730  -1.967  -6.887  1.00  0.00           H  
ATOM    380 HE21 GLN A 152     -11.034   0.247  -7.022  1.00  0.00           H  
ATOM    381 HE22 GLN A 152     -10.273   1.212  -8.233  1.00  0.00           H  
ATOM    382  N   MET A 153      -8.749  -5.176  -5.922  1.00  0.00           N  
ATOM    383  CA  MET A 153      -7.600  -5.824  -5.295  1.00  0.00           C  
ATOM    384  C   MET A 153      -7.763  -7.315  -5.474  1.00  0.00           C  
ATOM    385  O   MET A 153      -6.818  -8.068  -5.716  1.00  0.00           O  
ATOM    386  CB  MET A 153      -7.551  -5.495  -3.799  1.00  0.00           C  
ATOM    387  CG  MET A 153      -6.385  -6.137  -3.071  1.00  0.00           C  
ATOM    388  SD  MET A 153      -6.672  -6.290  -1.299  1.00  0.00           S  
ATOM    389  CE  MET A 153      -7.989  -7.503  -1.281  1.00  0.00           C  
ATOM    390  H   MET A 153      -9.399  -4.693  -5.355  1.00  0.00           H  
ATOM    391  HA  MET A 153      -6.698  -5.487  -5.777  1.00  0.00           H  
ATOM    392  HB2 MET A 153      -7.475  -4.425  -3.681  1.00  0.00           H  
ATOM    393  HB3 MET A 153      -8.469  -5.834  -3.334  1.00  0.00           H  
ATOM    394  HG2 MET A 153      -6.221  -7.123  -3.480  1.00  0.00           H  
ATOM    395  HG3 MET A 153      -5.503  -5.533  -3.227  1.00  0.00           H  
ATOM    396  HE1 MET A 153      -8.249  -7.736  -0.259  1.00  0.00           H  
ATOM    397  HE2 MET A 153      -7.658  -8.402  -1.783  1.00  0.00           H  
ATOM    398  HE3 MET A 153      -8.854  -7.105  -1.790  1.00  0.00           H  
ATOM    399  N   ASN A 154      -9.014  -7.686  -5.411  1.00  0.00           N  
ATOM    400  CA  ASN A 154      -9.457  -9.050  -5.482  1.00  0.00           C  
ATOM    401  C   ASN A 154      -9.673  -9.479  -6.923  1.00  0.00           C  
ATOM    402  O   ASN A 154      -9.790 -10.671  -7.217  1.00  0.00           O  
ATOM    403  CB  ASN A 154     -10.746  -9.143  -4.692  1.00  0.00           C  
ATOM    404  CG  ASN A 154     -10.507  -9.576  -3.257  1.00  0.00           C  
ATOM    405  OD1 ASN A 154      -9.577 -10.329  -2.969  1.00  0.00           O  
ATOM    406  ND2 ASN A 154     -11.331  -9.092  -2.344  1.00  0.00           N  
ATOM    407  H   ASN A 154      -9.692  -6.986  -5.310  1.00  0.00           H  
ATOM    408  HA  ASN A 154      -8.710  -9.679  -5.026  1.00  0.00           H  
ATOM    409  HB2 ASN A 154     -11.199  -8.153  -4.681  1.00  0.00           H  
ATOM    410  HB3 ASN A 154     -11.413  -9.845  -5.167  1.00  0.00           H  
ATOM    411 HD21 ASN A 154     -12.044  -8.482  -2.637  1.00  0.00           H  
ATOM    412 HD22 ASN A 154     -11.199  -9.363  -1.412  1.00  0.00           H  
ATOM    413  N   LEU A 155      -9.710  -8.504  -7.826  1.00  0.00           N  
ATOM    414  CA  LEU A 155      -9.842  -8.798  -9.246  1.00  0.00           C  
ATOM    415  C   LEU A 155      -8.491  -9.220  -9.781  1.00  0.00           C  
ATOM    416  O   LEU A 155      -8.378 -10.109 -10.622  1.00  0.00           O  
ATOM    417  CB  LEU A 155     -10.354  -7.584 -10.024  1.00  0.00           C  
ATOM    418  CG  LEU A 155     -11.767  -7.118  -9.663  1.00  0.00           C  
ATOM    419  CD1 LEU A 155     -12.168  -5.930 -10.522  1.00  0.00           C  
ATOM    420  CD2 LEU A 155     -12.766  -8.254  -9.828  1.00  0.00           C  
ATOM    421  H   LEU A 155      -9.627  -7.568  -7.529  1.00  0.00           H  
ATOM    422  HA  LEU A 155     -10.536  -9.616  -9.355  1.00  0.00           H  
ATOM    423  HB2 LEU A 155      -9.671  -6.762  -9.854  1.00  0.00           H  
ATOM    424  HB3 LEU A 155     -10.338  -7.828 -11.075  1.00  0.00           H  
ATOM    425  HG  LEU A 155     -11.783  -6.804  -8.630  1.00  0.00           H  
ATOM    426 HD11 LEU A 155     -12.164  -6.221 -11.563  1.00  0.00           H  
ATOM    427 HD12 LEU A 155     -11.468  -5.121 -10.372  1.00  0.00           H  
ATOM    428 HD13 LEU A 155     -13.161  -5.604 -10.245  1.00  0.00           H  
ATOM    429 HD21 LEU A 155     -12.731  -8.620 -10.842  1.00  0.00           H  
ATOM    430 HD22 LEU A 155     -13.760  -7.892  -9.610  1.00  0.00           H  
ATOM    431 HD23 LEU A 155     -12.519  -9.054  -9.146  1.00  0.00           H  
ATOM    432  N   LEU A 156      -7.466  -8.569  -9.261  1.00  0.00           N  
ATOM    433  CA  LEU A 156      -6.096  -8.914  -9.579  1.00  0.00           C  
ATOM    434  C   LEU A 156      -5.719 -10.176  -8.852  1.00  0.00           C  
ATOM    435  O   LEU A 156      -4.920 -10.988  -9.314  1.00  0.00           O  
ATOM    436  CB  LEU A 156      -5.181  -7.842  -9.049  1.00  0.00           C  
ATOM    437  CG  LEU A 156      -5.592  -6.430  -9.337  1.00  0.00           C  
ATOM    438  CD1 LEU A 156      -5.393  -5.616  -8.088  1.00  0.00           C  
ATOM    439  CD2 LEU A 156      -4.790  -5.871 -10.489  1.00  0.00           C  
ATOM    440  H   LEU A 156      -7.639  -7.826  -8.644  1.00  0.00           H  
ATOM    441  HA  LEU A 156      -5.974  -9.020 -10.639  1.00  0.00           H  
ATOM    442  HB2 LEU A 156      -5.151  -7.953  -7.976  1.00  0.00           H  
ATOM    443  HB3 LEU A 156      -4.193  -8.000  -9.448  1.00  0.00           H  
ATOM    444  HG  LEU A 156      -6.638  -6.416  -9.590  1.00  0.00           H  
ATOM    445 HD11 LEU A 156      -5.917  -6.105  -7.277  1.00  0.00           H  
ATOM    446 HD12 LEU A 156      -5.791  -4.624  -8.233  1.00  0.00           H  
ATOM    447 HD13 LEU A 156      -4.342  -5.559  -7.856  1.00  0.00           H  
ATOM    448 HD21 LEU A 156      -3.738  -5.978 -10.268  1.00  0.00           H  
ATOM    449 HD22 LEU A 156      -5.030  -4.827 -10.621  1.00  0.00           H  
ATOM    450 HD23 LEU A 156      -5.028  -6.415 -11.390  1.00  0.00           H  
ATOM    451  N   GLY A 157      -6.320 -10.304  -7.685  1.00  0.00           N  
ATOM    452  CA  GLY A 157      -5.979 -11.374  -6.786  1.00  0.00           C  
ATOM    453  C   GLY A 157      -4.760 -11.010  -5.970  1.00  0.00           C  
ATOM    454  O   GLY A 157      -4.121 -11.866  -5.363  1.00  0.00           O  
ATOM    455  H   GLY A 157      -6.983  -9.623  -7.416  1.00  0.00           H  
ATOM    456  HA2 GLY A 157      -6.813 -11.555  -6.125  1.00  0.00           H  
ATOM    457  HA3 GLY A 157      -5.771 -12.268  -7.355  1.00  0.00           H  
ATOM    458  N   HIS A 158      -4.451  -9.715  -5.951  1.00  0.00           N  
ATOM    459  CA  HIS A 158      -3.290  -9.210  -5.257  1.00  0.00           C  
ATOM    460  C   HIS A 158      -3.627  -8.963  -3.821  1.00  0.00           C  
ATOM    461  O   HIS A 158      -4.764  -8.672  -3.462  1.00  0.00           O  
ATOM    462  CB  HIS A 158      -2.786  -7.927  -5.918  1.00  0.00           C  
ATOM    463  CG  HIS A 158      -1.728  -8.173  -6.942  1.00  0.00           C  
ATOM    464  ND1 HIS A 158      -0.388  -7.958  -6.707  1.00  0.00           N  
ATOM    465  CD2 HIS A 158      -1.816  -8.628  -8.210  1.00  0.00           C  
ATOM    466  CE1 HIS A 158       0.298  -8.267  -7.789  1.00  0.00           C  
ATOM    467  NE2 HIS A 158      -0.543  -8.677  -8.717  1.00  0.00           N  
ATOM    468  H   HIS A 158      -5.053  -9.069  -6.379  1.00  0.00           H  
ATOM    469  HA  HIS A 158      -2.505  -9.953  -5.291  1.00  0.00           H  
ATOM    470  HB2 HIS A 158      -3.614  -7.433  -6.412  1.00  0.00           H  
ATOM    471  HB3 HIS A 158      -2.379  -7.272  -5.162  1.00  0.00           H  
ATOM    472  HD1 HIS A 158       0.003  -7.636  -5.868  1.00  0.00           H  
ATOM    473  HD2 HIS A 158      -2.722  -8.901  -8.726  1.00  0.00           H  
ATOM    474  HE1 HIS A 158       1.371  -8.200  -7.896  1.00  0.00           H  
ATOM    475  HE2 HIS A 158      -0.280  -9.130  -9.549  1.00  0.00           H  
ATOM    476  N   ASP A 159      -2.615  -9.117  -3.017  1.00  0.00           N  
ATOM    477  CA  ASP A 159      -2.707  -8.933  -1.594  1.00  0.00           C  
ATOM    478  C   ASP A 159      -2.979  -7.482  -1.231  1.00  0.00           C  
ATOM    479  O   ASP A 159      -3.287  -7.189  -0.095  1.00  0.00           O  
ATOM    480  CB  ASP A 159      -1.399  -9.382  -0.987  1.00  0.00           C  
ATOM    481  CG  ASP A 159      -1.438 -10.797  -0.448  1.00  0.00           C  
ATOM    482  OD1 ASP A 159      -1.213 -10.983   0.766  1.00  0.00           O  
ATOM    483  OD2 ASP A 159      -1.689 -11.736  -1.235  1.00  0.00           O  
ATOM    484  H   ASP A 159      -1.749  -9.383  -3.397  1.00  0.00           H  
ATOM    485  HA  ASP A 159      -3.498  -9.551  -1.213  1.00  0.00           H  
ATOM    486  HB2 ASP A 159      -0.653  -9.344  -1.769  1.00  0.00           H  
ATOM    487  HB3 ASP A 159      -1.130  -8.711  -0.186  1.00  0.00           H  
ATOM    488  N   PHE A 160      -2.873  -6.573  -2.192  1.00  0.00           N  
ATOM    489  CA  PHE A 160      -3.038  -5.154  -1.890  1.00  0.00           C  
ATOM    490  C   PHE A 160      -3.345  -4.336  -3.154  1.00  0.00           C  
ATOM    491  O   PHE A 160      -2.986  -4.732  -4.267  1.00  0.00           O  
ATOM    492  CB  PHE A 160      -1.789  -4.623  -1.158  1.00  0.00           C  
ATOM    493  CG  PHE A 160      -0.687  -4.154  -2.037  1.00  0.00           C  
ATOM    494  CD1 PHE A 160      -0.249  -2.853  -1.937  1.00  0.00           C  
ATOM    495  CD2 PHE A 160      -0.091  -4.994  -2.950  1.00  0.00           C  
ATOM    496  CE1 PHE A 160       0.763  -2.389  -2.733  1.00  0.00           C  
ATOM    497  CE2 PHE A 160       0.927  -4.538  -3.758  1.00  0.00           C  
ATOM    498  CZ  PHE A 160       1.356  -3.229  -3.651  1.00  0.00           C  
ATOM    499  H   PHE A 160      -2.727  -6.864  -3.116  1.00  0.00           H  
ATOM    500  HA  PHE A 160      -3.880  -5.064  -1.223  1.00  0.00           H  
ATOM    501  HB2 PHE A 160      -2.065  -3.791  -0.538  1.00  0.00           H  
ATOM    502  HB3 PHE A 160      -1.393  -5.410  -0.532  1.00  0.00           H  
ATOM    503  HD1 PHE A 160      -0.706  -2.192  -1.207  1.00  0.00           H  
ATOM    504  HD2 PHE A 160      -0.423  -6.018  -3.019  1.00  0.00           H  
ATOM    505  HE1 PHE A 160       1.095  -1.373  -2.626  1.00  0.00           H  
ATOM    506  HE2 PHE A 160       1.384  -5.203  -4.471  1.00  0.00           H  
ATOM    507  HZ  PHE A 160       2.155  -2.867  -4.281  1.00  0.00           H  
ATOM    508  N   PHE A 161      -4.034  -3.214  -2.964  1.00  0.00           N  
ATOM    509  CA  PHE A 161      -4.395  -2.297  -4.043  1.00  0.00           C  
ATOM    510  C   PHE A 161      -4.429  -0.888  -3.502  1.00  0.00           C  
ATOM    511  O   PHE A 161      -4.727  -0.674  -2.329  1.00  0.00           O  
ATOM    512  CB  PHE A 161      -5.768  -2.657  -4.620  1.00  0.00           C  
ATOM    513  CG  PHE A 161      -6.102  -1.905  -5.877  1.00  0.00           C  
ATOM    514  CD1 PHE A 161      -7.020  -0.869  -5.862  1.00  0.00           C  
ATOM    515  CD2 PHE A 161      -5.483  -2.227  -7.073  1.00  0.00           C  
ATOM    516  CE1 PHE A 161      -7.316  -0.171  -7.015  1.00  0.00           C  
ATOM    517  CE2 PHE A 161      -5.776  -1.535  -8.231  1.00  0.00           C  
ATOM    518  CZ  PHE A 161      -6.694  -0.504  -8.202  1.00  0.00           C  
ATOM    519  H   PHE A 161      -4.324  -2.992  -2.049  1.00  0.00           H  
ATOM    520  HA  PHE A 161      -3.646  -2.342  -4.821  1.00  0.00           H  
ATOM    521  HB2 PHE A 161      -5.790  -3.713  -4.847  1.00  0.00           H  
ATOM    522  HB3 PHE A 161      -6.535  -2.434  -3.876  1.00  0.00           H  
ATOM    523  HD1 PHE A 161      -7.507  -0.608  -4.936  1.00  0.00           H  
ATOM    524  HD2 PHE A 161      -4.765  -3.033  -7.098  1.00  0.00           H  
ATOM    525  HE1 PHE A 161      -8.035   0.634  -6.991  1.00  0.00           H  
ATOM    526  HE2 PHE A 161      -5.288  -1.797  -9.157  1.00  0.00           H  
ATOM    527  HZ  PHE A 161      -6.925   0.040  -9.104  1.00  0.00           H  
ATOM    528  N   VAL A 162      -4.125   0.075  -4.346  1.00  0.00           N  
ATOM    529  CA  VAL A 162      -4.041   1.431  -3.911  1.00  0.00           C  
ATOM    530  C   VAL A 162      -5.281   2.183  -4.347  1.00  0.00           C  
ATOM    531  O   VAL A 162      -5.716   2.047  -5.485  1.00  0.00           O  
ATOM    532  CB  VAL A 162      -2.795   2.092  -4.514  1.00  0.00           C  
ATOM    533  CG1 VAL A 162      -2.453   3.384  -3.777  1.00  0.00           C  
ATOM    534  CG2 VAL A 162      -1.608   1.140  -4.522  1.00  0.00           C  
ATOM    535  H   VAL A 162      -3.963  -0.123  -5.297  1.00  0.00           H  
ATOM    536  HA  VAL A 162      -3.972   1.448  -2.841  1.00  0.00           H  
ATOM    537  HB  VAL A 162      -3.027   2.325  -5.536  1.00  0.00           H  
ATOM    538 HG11 VAL A 162      -3.266   4.085  -3.884  1.00  0.00           H  
ATOM    539 HG12 VAL A 162      -1.552   3.810  -4.192  1.00  0.00           H  
ATOM    540 HG13 VAL A 162      -2.297   3.170  -2.731  1.00  0.00           H  
ATOM    541 HG21 VAL A 162      -1.176   1.087  -3.533  1.00  0.00           H  
ATOM    542 HG22 VAL A 162      -0.862   1.496  -5.217  1.00  0.00           H  
ATOM    543 HG23 VAL A 162      -1.939   0.158  -4.822  1.00  0.00           H  
ATOM    544  N   PHE A 163      -5.862   2.948  -3.441  1.00  0.00           N  
ATOM    545  CA  PHE A 163      -6.959   3.821  -3.785  1.00  0.00           C  
ATOM    546  C   PHE A 163      -6.825   5.088  -2.965  1.00  0.00           C  
ATOM    547  O   PHE A 163      -6.256   5.069  -1.878  1.00  0.00           O  
ATOM    548  CB  PHE A 163      -8.339   3.166  -3.555  1.00  0.00           C  
ATOM    549  CG  PHE A 163      -8.740   3.096  -2.108  1.00  0.00           C  
ATOM    550  CD1 PHE A 163      -8.407   2.004  -1.327  1.00  0.00           C  
ATOM    551  CD2 PHE A 163      -9.461   4.127  -1.536  1.00  0.00           C  
ATOM    552  CE1 PHE A 163      -8.772   1.932  -0.012  1.00  0.00           C  
ATOM    553  CE2 PHE A 163      -9.835   4.068  -0.206  1.00  0.00           C  
ATOM    554  CZ  PHE A 163      -9.485   2.968   0.560  1.00  0.00           C  
ATOM    555  H   PHE A 163      -5.535   2.945  -2.515  1.00  0.00           H  
ATOM    556  HA  PHE A 163      -6.860   4.073  -4.811  1.00  0.00           H  
ATOM    557  HB2 PHE A 163      -9.085   3.755  -4.068  1.00  0.00           H  
ATOM    558  HB3 PHE A 163      -8.354   2.144  -3.968  1.00  0.00           H  
ATOM    559  HD1 PHE A 163      -7.856   1.190  -1.765  1.00  0.00           H  
ATOM    560  HD2 PHE A 163      -9.750   4.984  -2.154  1.00  0.00           H  
ATOM    561  HE1 PHE A 163      -8.515   1.049   0.561  1.00  0.00           H  
ATOM    562  HE2 PHE A 163     -10.393   4.878   0.235  1.00  0.00           H  
ATOM    563  HZ  PHE A 163      -9.776   2.918   1.598  1.00  0.00           H  
ATOM    564  N   THR A 164      -7.275   6.201  -3.478  1.00  0.00           N  
ATOM    565  CA  THR A 164      -7.362   7.357  -2.634  1.00  0.00           C  
ATOM    566  C   THR A 164      -8.808   7.630  -2.323  1.00  0.00           C  
ATOM    567  O   THR A 164      -9.698   7.216  -3.054  1.00  0.00           O  
ATOM    568  CB  THR A 164      -6.716   8.627  -3.202  1.00  0.00           C  
ATOM    569  OG1 THR A 164      -7.472   9.149  -4.265  1.00  0.00           O  
ATOM    570  CG2 THR A 164      -5.255   8.414  -3.605  1.00  0.00           C  
ATOM    571  H   THR A 164      -7.566   6.243  -4.412  1.00  0.00           H  
ATOM    572  HA  THR A 164      -6.861   7.117  -1.717  1.00  0.00           H  
ATOM    573  HB  THR A 164      -6.749   9.354  -2.431  1.00  0.00           H  
ATOM    574  HG1 THR A 164      -8.040   9.830  -3.881  1.00  0.00           H  
ATOM    575 HG21 THR A 164      -4.685   8.118  -2.737  1.00  0.00           H  
ATOM    576 HG22 THR A 164      -4.848   9.334  -4.001  1.00  0.00           H  
ATOM    577 HG23 THR A 164      -5.186   7.643  -4.357  1.00  0.00           H  
ATOM    578  N   ASP A 165      -9.035   8.287  -1.219  1.00  0.00           N  
ATOM    579  CA  ASP A 165     -10.364   8.701  -0.838  1.00  0.00           C  
ATOM    580  C   ASP A 165     -10.750   9.933  -1.645  1.00  0.00           C  
ATOM    581  O   ASP A 165      -9.901  10.736  -1.962  1.00  0.00           O  
ATOM    582  CB  ASP A 165     -10.381   9.004   0.652  1.00  0.00           C  
ATOM    583  CG  ASP A 165     -11.596   9.788   1.060  1.00  0.00           C  
ATOM    584  OD1 ASP A 165     -11.440  10.974   1.397  1.00  0.00           O  
ATOM    585  OD2 ASP A 165     -12.711   9.232   1.025  1.00  0.00           O  
ATOM    586  H   ASP A 165      -8.275   8.514  -0.639  1.00  0.00           H  
ATOM    587  HA  ASP A 165     -11.049   7.893  -1.054  1.00  0.00           H  
ATOM    588  HB2 ASP A 165     -10.369   8.076   1.204  1.00  0.00           H  
ATOM    589  HB3 ASP A 165      -9.501   9.579   0.901  1.00  0.00           H  
ATOM    590  N   ARG A 166     -12.013  10.052  -2.020  1.00  0.00           N  
ATOM    591  CA  ARG A 166     -12.473  11.176  -2.860  1.00  0.00           C  
ATOM    592  C   ARG A 166     -12.968  12.314  -2.008  1.00  0.00           C  
ATOM    593  O   ARG A 166     -13.044  13.463  -2.441  1.00  0.00           O  
ATOM    594  CB  ARG A 166     -13.574  10.750  -3.839  1.00  0.00           C  
ATOM    595  CG  ARG A 166     -14.294   9.473  -3.453  1.00  0.00           C  
ATOM    596  CD  ARG A 166     -14.984   9.575  -2.105  1.00  0.00           C  
ATOM    597  NE  ARG A 166     -15.529   8.277  -1.746  1.00  0.00           N  
ATOM    598  CZ  ARG A 166     -16.732   8.075  -1.228  1.00  0.00           C  
ATOM    599  NH1 ARG A 166     -17.477   9.093  -0.808  1.00  0.00           N  
ATOM    600  NH2 ARG A 166     -17.176   6.836  -1.130  1.00  0.00           N  
ATOM    601  H   ARG A 166     -12.664   9.410  -1.678  1.00  0.00           H  
ATOM    602  HA  ARG A 166     -11.622  11.527  -3.425  1.00  0.00           H  
ATOM    603  HB2 ARG A 166     -14.305  11.541  -3.899  1.00  0.00           H  
ATOM    604  HB3 ARG A 166     -13.135  10.609  -4.817  1.00  0.00           H  
ATOM    605  HG2 ARG A 166     -15.038   9.254  -4.204  1.00  0.00           H  
ATOM    606  HG3 ARG A 166     -13.576   8.665  -3.418  1.00  0.00           H  
ATOM    607  HD2 ARG A 166     -14.258   9.898  -1.352  1.00  0.00           H  
ATOM    608  HD3 ARG A 166     -15.784  10.295  -2.169  1.00  0.00           H  
ATOM    609  HE  ARG A 166     -14.981   7.492  -1.970  1.00  0.00           H  
ATOM    610 HH11 ARG A 166     -17.133  10.038  -0.877  1.00  0.00           H  
ATOM    611 HH12 ARG A 166     -18.385   8.924  -0.414  1.00  0.00           H  
ATOM    612 HH21 ARG A 166     -16.603   6.075  -1.457  1.00  0.00           H  
ATOM    613 HH22 ARG A 166     -18.078   6.649  -0.732  1.00  0.00           H  
ATOM    614  N   GLU A 167     -13.323  11.960  -0.803  1.00  0.00           N  
ATOM    615  CA  GLU A 167     -13.867  12.879   0.157  1.00  0.00           C  
ATOM    616  C   GLU A 167     -12.873  13.986   0.454  1.00  0.00           C  
ATOM    617  O   GLU A 167     -13.177  15.173   0.333  1.00  0.00           O  
ATOM    618  CB  GLU A 167     -14.160  12.082   1.404  1.00  0.00           C  
ATOM    619  CG  GLU A 167     -15.395  11.204   1.296  1.00  0.00           C  
ATOM    620  CD  GLU A 167     -16.592  11.944   0.742  1.00  0.00           C  
ATOM    621  OE1 GLU A 167     -16.879  11.799  -0.468  1.00  0.00           O  
ATOM    622  OE2 GLU A 167     -17.245  12.682   1.503  1.00  0.00           O  
ATOM    623  H   GLU A 167     -13.194  11.026  -0.529  1.00  0.00           H  
ATOM    624  HA  GLU A 167     -14.780  13.298  -0.233  1.00  0.00           H  
ATOM    625  HB2 GLU A 167     -13.302  11.427   1.558  1.00  0.00           H  
ATOM    626  HB3 GLU A 167     -14.265  12.747   2.245  1.00  0.00           H  
ATOM    627  HG2 GLU A 167     -15.175  10.372   0.643  1.00  0.00           H  
ATOM    628  HG3 GLU A 167     -15.643  10.832   2.279  1.00  0.00           H  
ATOM    629  N   THR A 168     -11.676  13.575   0.816  1.00  0.00           N  
ATOM    630  CA  THR A 168     -10.611  14.518   1.144  1.00  0.00           C  
ATOM    631  C   THR A 168      -9.416  14.319   0.225  1.00  0.00           C  
ATOM    632  O   THR A 168      -8.455  15.091   0.244  1.00  0.00           O  
ATOM    633  CB  THR A 168     -10.159  14.395   2.619  1.00  0.00           C  
ATOM    634  OG1 THR A 168      -9.197  15.413   2.927  1.00  0.00           O  
ATOM    635  CG2 THR A 168      -9.552  13.027   2.898  1.00  0.00           C  
ATOM    636  H   THR A 168     -11.501  12.594   0.850  1.00  0.00           H  
ATOM    637  HA  THR A 168     -10.999  15.514   0.993  1.00  0.00           H  
ATOM    638  HB  THR A 168     -11.023  14.524   3.254  1.00  0.00           H  
ATOM    639  HG1 THR A 168      -8.564  15.485   2.198  1.00  0.00           H  
ATOM    640 HG21 THR A 168      -8.685  12.883   2.271  1.00  0.00           H  
ATOM    641 HG22 THR A 168     -10.280  12.259   2.685  1.00  0.00           H  
ATOM    642 HG23 THR A 168      -9.260  12.967   3.936  1.00  0.00           H  
ATOM    643  N   ASP A 169      -9.507  13.267  -0.580  1.00  0.00           N  
ATOM    644  CA  ASP A 169      -8.442  12.872  -1.504  1.00  0.00           C  
ATOM    645  C   ASP A 169      -7.190  12.469  -0.750  1.00  0.00           C  
ATOM    646  O   ASP A 169      -6.138  13.099  -0.862  1.00  0.00           O  
ATOM    647  CB  ASP A 169      -8.124  13.951  -2.528  1.00  0.00           C  
ATOM    648  CG  ASP A 169      -9.310  14.312  -3.395  1.00  0.00           C  
ATOM    649  OD1 ASP A 169      -9.998  15.307  -3.089  1.00  0.00           O  
ATOM    650  OD2 ASP A 169      -9.554  13.609  -4.399  1.00  0.00           O  
ATOM    651  H   ASP A 169     -10.330  12.727  -0.547  1.00  0.00           H  
ATOM    652  HA  ASP A 169      -8.799  11.999  -2.033  1.00  0.00           H  
ATOM    653  HB2 ASP A 169      -7.790  14.835  -2.017  1.00  0.00           H  
ATOM    654  HB3 ASP A 169      -7.338  13.586  -3.169  1.00  0.00           H  
ATOM    655  N   GLY A 170      -7.319  11.394   0.003  1.00  0.00           N  
ATOM    656  CA  GLY A 170      -6.235  10.937   0.843  1.00  0.00           C  
ATOM    657  C   GLY A 170      -5.812   9.538   0.478  1.00  0.00           C  
ATOM    658  O   GLY A 170      -6.636   8.746   0.022  1.00  0.00           O  
ATOM    659  H   GLY A 170      -8.150  10.877  -0.047  1.00  0.00           H  
ATOM    660  HA2 GLY A 170      -5.393  11.604   0.726  1.00  0.00           H  
ATOM    661  HA3 GLY A 170      -6.558  10.950   1.874  1.00  0.00           H  
ATOM    662  N   THR A 171      -4.544   9.219   0.668  1.00  0.00           N  
ATOM    663  CA  THR A 171      -4.045   7.914   0.287  1.00  0.00           C  
ATOM    664  C   THR A 171      -4.382   6.851   1.318  1.00  0.00           C  
ATOM    665  O   THR A 171      -4.245   7.043   2.526  1.00  0.00           O  
ATOM    666  CB  THR A 171      -2.535   7.945  -0.012  1.00  0.00           C  
ATOM    667  OG1 THR A 171      -2.358   8.520  -1.300  1.00  0.00           O  
ATOM    668  CG2 THR A 171      -1.919   6.550  -0.002  1.00  0.00           C  
ATOM    669  H   THR A 171      -3.934   9.871   1.074  1.00  0.00           H  
ATOM    670  HA  THR A 171      -4.547   7.649  -0.632  1.00  0.00           H  
ATOM    671  HB  THR A 171      -2.039   8.558   0.729  1.00  0.00           H  
ATOM    672  HG1 THR A 171      -2.978   8.095  -1.904  1.00  0.00           H  
ATOM    673 HG21 THR A 171      -0.861   6.623  -0.204  1.00  0.00           H  
ATOM    674 HG22 THR A 171      -2.390   5.945  -0.763  1.00  0.00           H  
ATOM    675 HG23 THR A 171      -2.071   6.096   0.966  1.00  0.00           H  
ATOM    676  N   SER A 172      -4.865   5.744   0.799  1.00  0.00           N  
ATOM    677  CA  SER A 172      -5.239   4.588   1.597  1.00  0.00           C  
ATOM    678  C   SER A 172      -5.071   3.334   0.748  1.00  0.00           C  
ATOM    679  O   SER A 172      -5.727   3.179  -0.273  1.00  0.00           O  
ATOM    680  CB  SER A 172      -6.701   4.717   2.025  1.00  0.00           C  
ATOM    681  OG  SER A 172      -6.904   5.865   2.832  1.00  0.00           O  
ATOM    682  H   SER A 172      -4.965   5.698  -0.183  1.00  0.00           H  
ATOM    683  HA  SER A 172      -4.603   4.529   2.485  1.00  0.00           H  
ATOM    684  HB2 SER A 172      -7.323   4.798   1.145  1.00  0.00           H  
ATOM    685  HB3 SER A 172      -6.988   3.841   2.586  1.00  0.00           H  
ATOM    686  HG  SER A 172      -6.144   6.457   2.745  1.00  0.00           H  
ATOM    687  N   ILE A 173      -4.206   2.438   1.152  1.00  0.00           N  
ATOM    688  CA  ILE A 173      -4.069   1.197   0.433  1.00  0.00           C  
ATOM    689  C   ILE A 173      -4.883   0.127   1.091  1.00  0.00           C  
ATOM    690  O   ILE A 173      -4.953   0.030   2.313  1.00  0.00           O  
ATOM    691  CB  ILE A 173      -2.607   0.735   0.279  1.00  0.00           C  
ATOM    692  CG1 ILE A 173      -1.964   1.386  -0.938  1.00  0.00           C  
ATOM    693  CG2 ILE A 173      -2.515  -0.780   0.201  1.00  0.00           C  
ATOM    694  CD1 ILE A 173      -0.787   0.608  -1.424  1.00  0.00           C  
ATOM    695  H   ILE A 173      -3.659   2.606   1.941  1.00  0.00           H  
ATOM    696  HA  ILE A 173      -4.480   1.345  -0.556  1.00  0.00           H  
ATOM    697  HB  ILE A 173      -2.057   1.044   1.157  1.00  0.00           H  
ATOM    698 HG12 ILE A 173      -2.676   1.444  -1.732  1.00  0.00           H  
ATOM    699 HG13 ILE A 173      -1.620   2.379  -0.685  1.00  0.00           H  
ATOM    700 HG21 ILE A 173      -3.039  -1.126  -0.675  1.00  0.00           H  
ATOM    701 HG22 ILE A 173      -2.966  -1.207   1.084  1.00  0.00           H  
ATOM    702 HG23 ILE A 173      -1.481  -1.073   0.146  1.00  0.00           H  
ATOM    703 HD11 ILE A 173      -0.318   0.158  -0.569  1.00  0.00           H  
ATOM    704 HD12 ILE A 173      -0.090   1.265  -1.920  1.00  0.00           H  
ATOM    705 HD13 ILE A 173      -1.111  -0.162  -2.107  1.00  0.00           H  
ATOM    706  N   VAL A 174      -5.496  -0.654   0.253  1.00  0.00           N  
ATOM    707  CA  VAL A 174      -6.376  -1.689   0.669  1.00  0.00           C  
ATOM    708  C   VAL A 174      -5.663  -3.030   0.501  1.00  0.00           C  
ATOM    709  O   VAL A 174      -5.176  -3.362  -0.577  1.00  0.00           O  
ATOM    710  CB  VAL A 174      -7.661  -1.563  -0.166  1.00  0.00           C  
ATOM    711  CG1 VAL A 174      -7.738  -2.539  -1.306  1.00  0.00           C  
ATOM    712  CG2 VAL A 174      -8.874  -1.630   0.697  1.00  0.00           C  
ATOM    713  H   VAL A 174      -5.333  -0.535  -0.712  1.00  0.00           H  
ATOM    714  HA  VAL A 174      -6.618  -1.537   1.711  1.00  0.00           H  
ATOM    715  HB  VAL A 174      -7.652  -0.588  -0.603  1.00  0.00           H  
ATOM    716 HG11 VAL A 174      -8.560  -2.262  -1.946  1.00  0.00           H  
ATOM    717 HG12 VAL A 174      -7.896  -3.533  -0.918  1.00  0.00           H  
ATOM    718 HG13 VAL A 174      -6.817  -2.506  -1.862  1.00  0.00           H  
ATOM    719 HG21 VAL A 174      -8.987  -2.626   1.085  1.00  0.00           H  
ATOM    720 HG22 VAL A 174      -9.732  -1.361   0.100  1.00  0.00           H  
ATOM    721 HG23 VAL A 174      -8.757  -0.927   1.508  1.00  0.00           H  
ATOM    722  N   TYR A 175      -5.494  -3.744   1.592  1.00  0.00           N  
ATOM    723  CA  TYR A 175      -4.782  -5.007   1.547  1.00  0.00           C  
ATOM    724  C   TYR A 175      -5.613  -6.191   2.066  1.00  0.00           C  
ATOM    725  O   TYR A 175      -6.591  -6.020   2.786  1.00  0.00           O  
ATOM    726  CB  TYR A 175      -3.445  -4.851   2.283  1.00  0.00           C  
ATOM    727  CG  TYR A 175      -3.016  -6.074   3.022  1.00  0.00           C  
ATOM    728  CD1 TYR A 175      -2.206  -7.016   2.419  1.00  0.00           C  
ATOM    729  CD2 TYR A 175      -3.447  -6.297   4.310  1.00  0.00           C  
ATOM    730  CE1 TYR A 175      -1.834  -8.153   3.082  1.00  0.00           C  
ATOM    731  CE2 TYR A 175      -3.082  -7.429   4.985  1.00  0.00           C  
ATOM    732  CZ  TYR A 175      -2.273  -8.361   4.371  1.00  0.00           C  
ATOM    733  OH  TYR A 175      -1.902  -9.500   5.045  1.00  0.00           O  
ATOM    734  H   TYR A 175      -5.809  -3.390   2.455  1.00  0.00           H  
ATOM    735  HA  TYR A 175      -4.574  -5.202   0.524  1.00  0.00           H  
ATOM    736  HB2 TYR A 175      -2.665  -4.624   1.564  1.00  0.00           H  
ATOM    737  HB3 TYR A 175      -3.523  -4.041   2.986  1.00  0.00           H  
ATOM    738  HD1 TYR A 175      -1.869  -6.847   1.399  1.00  0.00           H  
ATOM    739  HD2 TYR A 175      -4.086  -5.564   4.783  1.00  0.00           H  
ATOM    740  HE1 TYR A 175      -1.217  -8.876   2.586  1.00  0.00           H  
ATOM    741  HE2 TYR A 175      -3.444  -7.589   5.982  1.00  0.00           H  
ATOM    742  HH  TYR A 175      -2.684  -9.915   5.430  1.00  0.00           H  
ATOM    743  N   ARG A 176      -5.195  -7.394   1.676  1.00  0.00           N  
ATOM    744  CA  ARG A 176      -5.902  -8.613   1.949  1.00  0.00           C  
ATOM    745  C   ARG A 176      -5.371  -9.328   3.192  1.00  0.00           C  
ATOM    746  O   ARG A 176      -4.343 -10.004   3.153  1.00  0.00           O  
ATOM    747  CB  ARG A 176      -5.789  -9.510   0.721  1.00  0.00           C  
ATOM    748  CG  ARG A 176      -6.090 -10.951   1.017  1.00  0.00           C  
ATOM    749  CD  ARG A 176      -5.791 -11.844  -0.169  1.00  0.00           C  
ATOM    750  NE  ARG A 176      -6.718 -11.633  -1.280  1.00  0.00           N  
ATOM    751  CZ  ARG A 176      -6.588 -12.215  -2.472  1.00  0.00           C  
ATOM    752  NH1 ARG A 176      -5.550 -13.004  -2.721  1.00  0.00           N  
ATOM    753  NH2 ARG A 176      -7.494 -12.000  -3.416  1.00  0.00           N  
ATOM    754  H   ARG A 176      -4.359  -7.463   1.169  1.00  0.00           H  
ATOM    755  HA  ARG A 176      -6.924  -8.371   2.110  1.00  0.00           H  
ATOM    756  HB2 ARG A 176      -6.479  -9.164  -0.034  1.00  0.00           H  
ATOM    757  HB3 ARG A 176      -4.778  -9.445   0.335  1.00  0.00           H  
ATOM    758  HG2 ARG A 176      -5.469 -11.241   1.845  1.00  0.00           H  
ATOM    759  HG3 ARG A 176      -7.132 -11.049   1.287  1.00  0.00           H  
ATOM    760  HD2 ARG A 176      -4.789 -11.635  -0.508  1.00  0.00           H  
ATOM    761  HD3 ARG A 176      -5.853 -12.873   0.150  1.00  0.00           H  
ATOM    762  HE  ARG A 176      -7.486 -11.042  -1.121  1.00  0.00           H  
ATOM    763 HH11 ARG A 176      -4.859 -13.166  -2.012  1.00  0.00           H  
ATOM    764 HH12 ARG A 176      -5.450 -13.446  -3.618  1.00  0.00           H  
ATOM    765 HH21 ARG A 176      -8.283 -11.397  -3.235  1.00  0.00           H  
ATOM    766 HH22 ARG A 176      -7.409 -12.447  -4.310  1.00  0.00           H  
ATOM    767  N   ARG A 177      -6.089  -9.179   4.292  1.00  0.00           N  
ATOM    768  CA  ARG A 177      -5.775  -9.886   5.523  1.00  0.00           C  
ATOM    769  C   ARG A 177      -6.233 -11.340   5.416  1.00  0.00           C  
ATOM    770  O   ARG A 177      -7.386 -11.617   5.087  1.00  0.00           O  
ATOM    771  CB  ARG A 177      -6.461  -9.204   6.708  1.00  0.00           C  
ATOM    772  CG  ARG A 177      -5.781  -7.928   7.185  1.00  0.00           C  
ATOM    773  CD  ARG A 177      -4.469  -8.213   7.904  1.00  0.00           C  
ATOM    774  NE  ARG A 177      -4.664  -8.899   9.177  1.00  0.00           N  
ATOM    775  CZ  ARG A 177      -3.668  -9.268   9.980  1.00  0.00           C  
ATOM    776  NH1 ARG A 177      -2.412  -8.992   9.652  1.00  0.00           N  
ATOM    777  NH2 ARG A 177      -3.927  -9.898  11.118  1.00  0.00           N  
ATOM    778  H   ARG A 177      -6.868  -8.589   4.271  1.00  0.00           H  
ATOM    779  HA  ARG A 177      -4.706  -9.861   5.663  1.00  0.00           H  
ATOM    780  HB2 ARG A 177      -7.471  -8.947   6.399  1.00  0.00           H  
ATOM    781  HB3 ARG A 177      -6.508  -9.898   7.533  1.00  0.00           H  
ATOM    782  HG2 ARG A 177      -5.581  -7.300   6.331  1.00  0.00           H  
ATOM    783  HG3 ARG A 177      -6.447  -7.411   7.862  1.00  0.00           H  
ATOM    784  HD2 ARG A 177      -3.856  -8.834   7.271  1.00  0.00           H  
ATOM    785  HD3 ARG A 177      -3.964  -7.276   8.085  1.00  0.00           H  
ATOM    786  HE  ARG A 177      -5.589  -9.098   9.447  1.00  0.00           H  
ATOM    787 HH11 ARG A 177      -2.207  -8.502   8.803  1.00  0.00           H  
ATOM    788 HH12 ARG A 177      -1.657  -9.276  10.253  1.00  0.00           H  
ATOM    789 HH21 ARG A 177      -4.875 -10.098  11.380  1.00  0.00           H  
ATOM    790 HH22 ARG A 177      -3.177 -10.181  11.722  1.00  0.00           H  
ATOM    791  N   LYS A 178      -5.332 -12.258   5.723  1.00  0.00           N  
ATOM    792  CA  LYS A 178      -5.582 -13.691   5.572  1.00  0.00           C  
ATOM    793  C   LYS A 178      -6.531 -14.219   6.648  1.00  0.00           C  
ATOM    794  O   LYS A 178      -6.785 -15.419   6.739  1.00  0.00           O  
ATOM    795  CB  LYS A 178      -4.257 -14.453   5.595  1.00  0.00           C  
ATOM    796  CG  LYS A 178      -3.251 -13.924   4.580  1.00  0.00           C  
ATOM    797  CD  LYS A 178      -3.784 -14.019   3.157  1.00  0.00           C  
ATOM    798  CE  LYS A 178      -3.117 -13.014   2.229  1.00  0.00           C  
ATOM    799  NZ  LYS A 178      -1.667 -13.280   2.034  1.00  0.00           N  
ATOM    800  H   LYS A 178      -4.459 -11.966   6.064  1.00  0.00           H  
ATOM    801  HA  LYS A 178      -6.049 -13.839   4.610  1.00  0.00           H  
ATOM    802  HB2 LYS A 178      -3.825 -14.369   6.581  1.00  0.00           H  
ATOM    803  HB3 LYS A 178      -4.447 -15.493   5.378  1.00  0.00           H  
ATOM    804  HG2 LYS A 178      -3.039 -12.889   4.804  1.00  0.00           H  
ATOM    805  HG3 LYS A 178      -2.341 -14.504   4.653  1.00  0.00           H  
ATOM    806  HD2 LYS A 178      -3.600 -15.014   2.782  1.00  0.00           H  
ATOM    807  HD3 LYS A 178      -4.847 -13.833   3.167  1.00  0.00           H  
ATOM    808  HE2 LYS A 178      -3.608 -13.051   1.271  1.00  0.00           H  
ATOM    809  HE3 LYS A 178      -3.236 -12.025   2.650  1.00  0.00           H  
ATOM    810  HZ1 LYS A 178      -1.249 -12.528   1.436  1.00  0.00           H  
ATOM    811  HZ2 LYS A 178      -1.529 -14.196   1.564  1.00  0.00           H  
ATOM    812  HZ3 LYS A 178      -1.176 -13.290   2.949  1.00  0.00           H  
ATOM    813  N   ASP A 179      -7.051 -13.309   7.453  1.00  0.00           N  
ATOM    814  CA  ASP A 179      -7.968 -13.651   8.528  1.00  0.00           C  
ATOM    815  C   ASP A 179      -9.377 -13.591   7.975  1.00  0.00           C  
ATOM    816  O   ASP A 179     -10.357 -13.935   8.636  1.00  0.00           O  
ATOM    817  CB  ASP A 179      -7.798 -12.660   9.688  1.00  0.00           C  
ATOM    818  CG  ASP A 179      -8.725 -12.935  10.857  1.00  0.00           C  
ATOM    819  OD1 ASP A 179      -8.448 -13.875  11.628  1.00  0.00           O  
ATOM    820  OD2 ASP A 179      -9.722 -12.197  11.022  1.00  0.00           O  
ATOM    821  H   ASP A 179      -6.865 -12.372   7.281  1.00  0.00           H  
ATOM    822  HA  ASP A 179      -7.751 -14.653   8.865  1.00  0.00           H  
ATOM    823  HB2 ASP A 179      -6.781 -12.711  10.046  1.00  0.00           H  
ATOM    824  HB3 ASP A 179      -7.993 -11.661   9.325  1.00  0.00           H  
ATOM    825  N   GLY A 180      -9.446 -13.163   6.723  1.00  0.00           N  
ATOM    826  CA  GLY A 180     -10.709 -12.959   6.069  1.00  0.00           C  
ATOM    827  C   GLY A 180     -11.159 -11.526   6.203  1.00  0.00           C  
ATOM    828  O   GLY A 180     -12.292 -11.175   5.885  1.00  0.00           O  
ATOM    829  H   GLY A 180      -8.614 -12.992   6.232  1.00  0.00           H  
ATOM    830  HA2 GLY A 180     -10.595 -13.202   5.027  1.00  0.00           H  
ATOM    831  HA3 GLY A 180     -11.441 -13.605   6.513  1.00  0.00           H  
ATOM    832  N   LYS A 181     -10.246 -10.708   6.685  1.00  0.00           N  
ATOM    833  CA  LYS A 181     -10.466  -9.314   6.900  1.00  0.00           C  
ATOM    834  C   LYS A 181      -9.617  -8.566   5.874  1.00  0.00           C  
ATOM    835  O   LYS A 181      -8.855  -9.190   5.145  1.00  0.00           O  
ATOM    836  CB  LYS A 181     -10.046  -9.006   8.344  1.00  0.00           C  
ATOM    837  CG  LYS A 181     -10.961  -8.049   9.093  1.00  0.00           C  
ATOM    838  CD  LYS A 181     -10.740  -6.618   8.685  1.00  0.00           C  
ATOM    839  CE  LYS A 181      -9.276  -6.231   8.822  1.00  0.00           C  
ATOM    840  NZ  LYS A 181      -8.780  -6.426  10.213  1.00  0.00           N  
ATOM    841  H   LYS A 181      -9.366 -11.054   6.883  1.00  0.00           H  
ATOM    842  HA  LYS A 181     -11.512  -9.091   6.756  1.00  0.00           H  
ATOM    843  HB2 LYS A 181     -10.021  -9.935   8.895  1.00  0.00           H  
ATOM    844  HB3 LYS A 181      -9.053  -8.589   8.332  1.00  0.00           H  
ATOM    845  HG2 LYS A 181     -11.984  -8.315   8.884  1.00  0.00           H  
ATOM    846  HG3 LYS A 181     -10.775  -8.132  10.153  1.00  0.00           H  
ATOM    847  HD2 LYS A 181     -11.073  -6.484   7.654  1.00  0.00           H  
ATOM    848  HD3 LYS A 181     -11.326  -5.984   9.333  1.00  0.00           H  
ATOM    849  HE2 LYS A 181      -8.688  -6.837   8.149  1.00  0.00           H  
ATOM    850  HE3 LYS A 181      -9.168  -5.195   8.546  1.00  0.00           H  
ATOM    851  HZ1 LYS A 181      -8.814  -7.433  10.469  1.00  0.00           H  
ATOM    852  HZ2 LYS A 181      -9.370  -5.893  10.884  1.00  0.00           H  
ATOM    853  HZ3 LYS A 181      -7.797  -6.092  10.293  1.00  0.00           H  
ATOM    854  N   TYR A 182      -9.754  -7.266   5.788  1.00  0.00           N  
ATOM    855  CA  TYR A 182      -8.945  -6.471   4.869  1.00  0.00           C  
ATOM    856  C   TYR A 182      -8.265  -5.308   5.575  1.00  0.00           C  
ATOM    857  O   TYR A 182      -8.855  -4.661   6.441  1.00  0.00           O  
ATOM    858  CB  TYR A 182      -9.810  -5.953   3.734  1.00  0.00           C  
ATOM    859  CG  TYR A 182     -10.363  -7.032   2.869  1.00  0.00           C  
ATOM    860  CD1 TYR A 182     -11.637  -6.928   2.372  1.00  0.00           C  
ATOM    861  CD2 TYR A 182      -9.607  -8.139   2.536  1.00  0.00           C  
ATOM    862  CE1 TYR A 182     -12.157  -7.893   1.555  1.00  0.00           C  
ATOM    863  CE2 TYR A 182     -10.117  -9.121   1.721  1.00  0.00           C  
ATOM    864  CZ  TYR A 182     -11.397  -8.993   1.225  1.00  0.00           C  
ATOM    865  OH  TYR A 182     -11.917  -9.962   0.399  1.00  0.00           O  
ATOM    866  H   TYR A 182     -10.430  -6.830   6.324  1.00  0.00           H  
ATOM    867  HA  TYR A 182      -8.186  -7.112   4.461  1.00  0.00           H  
ATOM    868  HB2 TYR A 182     -10.648  -5.413   4.139  1.00  0.00           H  
ATOM    869  HB3 TYR A 182      -9.228  -5.299   3.109  1.00  0.00           H  
ATOM    870  HD1 TYR A 182     -12.234  -6.068   2.641  1.00  0.00           H  
ATOM    871  HD2 TYR A 182      -8.611  -8.238   2.953  1.00  0.00           H  
ATOM    872  HE1 TYR A 182     -13.155  -7.786   1.186  1.00  0.00           H  
ATOM    873  HE2 TYR A 182      -9.515  -9.976   1.470  1.00  0.00           H  
ATOM    874  HH  TYR A 182     -12.567  -9.560  -0.195  1.00  0.00           H  
ATOM    875  N   GLY A 183      -7.027  -5.028   5.190  1.00  0.00           N  
ATOM    876  CA  GLY A 183      -6.277  -3.993   5.855  1.00  0.00           C  
ATOM    877  C   GLY A 183      -6.260  -2.721   5.049  1.00  0.00           C  
ATOM    878  O   GLY A 183      -6.514  -2.742   3.849  1.00  0.00           O  
ATOM    879  H   GLY A 183      -6.633  -5.495   4.405  1.00  0.00           H  
ATOM    880  HA2 GLY A 183      -6.727  -3.795   6.817  1.00  0.00           H  
ATOM    881  HA3 GLY A 183      -5.262  -4.329   6.002  1.00  0.00           H  
ATOM    882  N   LEU A 184      -5.982  -1.615   5.701  1.00  0.00           N  
ATOM    883  CA  LEU A 184      -5.895  -0.342   5.019  1.00  0.00           C  
ATOM    884  C   LEU A 184      -4.749   0.465   5.591  1.00  0.00           C  
ATOM    885  O   LEU A 184      -4.582   0.560   6.808  1.00  0.00           O  
ATOM    886  CB  LEU A 184      -7.224   0.425   5.141  1.00  0.00           C  
ATOM    887  CG  LEU A 184      -7.320   1.756   4.375  1.00  0.00           C  
ATOM    888  CD1 LEU A 184      -8.732   2.260   4.359  1.00  0.00           C  
ATOM    889  CD2 LEU A 184      -6.450   2.836   4.987  1.00  0.00           C  
ATOM    890  H   LEU A 184      -5.833  -1.652   6.669  1.00  0.00           H  
ATOM    891  HA  LEU A 184      -5.694  -0.536   3.972  1.00  0.00           H  
ATOM    892  HB2 LEU A 184      -8.012  -0.221   4.785  1.00  0.00           H  
ATOM    893  HB3 LEU A 184      -7.400   0.625   6.186  1.00  0.00           H  
ATOM    894  HG  LEU A 184      -7.010   1.598   3.357  1.00  0.00           H  
ATOM    895 HD11 LEU A 184      -9.358   1.568   3.822  1.00  0.00           H  
ATOM    896 HD12 LEU A 184      -8.746   3.225   3.875  1.00  0.00           H  
ATOM    897 HD13 LEU A 184      -9.079   2.361   5.374  1.00  0.00           H  
ATOM    898 HD21 LEU A 184      -6.597   3.762   4.453  1.00  0.00           H  
ATOM    899 HD22 LEU A 184      -5.413   2.545   4.921  1.00  0.00           H  
ATOM    900 HD23 LEU A 184      -6.720   2.972   6.023  1.00  0.00           H  
ATOM    901  N   ILE A 185      -3.976   1.061   4.704  1.00  0.00           N  
ATOM    902  CA  ILE A 185      -2.877   1.918   5.104  1.00  0.00           C  
ATOM    903  C   ILE A 185      -3.170   3.363   4.716  1.00  0.00           C  
ATOM    904  O   ILE A 185      -3.128   3.748   3.549  1.00  0.00           O  
ATOM    905  CB  ILE A 185      -1.537   1.444   4.509  1.00  0.00           C  
ATOM    906  CG1 ILE A 185      -1.553   1.486   3.008  1.00  0.00           C  
ATOM    907  CG2 ILE A 185      -1.281   0.021   4.923  1.00  0.00           C  
ATOM    908  CD1 ILE A 185      -0.402   2.242   2.391  1.00  0.00           C  
ATOM    909  H   ILE A 185      -4.169   0.934   3.747  1.00  0.00           H  
ATOM    910  HA  ILE A 185      -2.798   1.866   6.176  1.00  0.00           H  
ATOM    911  HB  ILE A 185      -0.741   2.067   4.886  1.00  0.00           H  
ATOM    912 HG12 ILE A 185      -1.524   0.469   2.646  1.00  0.00           H  
ATOM    913 HG13 ILE A 185      -2.468   1.953   2.689  1.00  0.00           H  
ATOM    914 HG21 ILE A 185      -0.344  -0.310   4.491  1.00  0.00           H  
ATOM    915 HG22 ILE A 185      -2.093  -0.602   4.554  1.00  0.00           H  
ATOM    916 HG23 ILE A 185      -1.238  -0.031   5.998  1.00  0.00           H  
ATOM    917 HD11 ILE A 185      -0.505   3.292   2.612  1.00  0.00           H  
ATOM    918 HD12 ILE A 185      -0.406   2.094   1.319  1.00  0.00           H  
ATOM    919 HD13 ILE A 185       0.526   1.877   2.799  1.00  0.00           H  
ATOM    920  N   GLN A 186      -3.513   4.146   5.711  1.00  0.00           N  
ATOM    921  CA  GLN A 186      -3.833   5.557   5.496  1.00  0.00           C  
ATOM    922  C   GLN A 186      -2.583   6.427   5.511  1.00  0.00           C  
ATOM    923  O   GLN A 186      -2.106   6.837   6.570  1.00  0.00           O  
ATOM    924  CB  GLN A 186      -4.786   6.061   6.579  1.00  0.00           C  
ATOM    925  CG  GLN A 186      -6.236   6.141   6.146  1.00  0.00           C  
ATOM    926  CD  GLN A 186      -7.137   6.715   7.226  1.00  0.00           C  
ATOM    927  OE1 GLN A 186      -8.317   6.375   7.307  1.00  0.00           O  
ATOM    928  NE2 GLN A 186      -6.590   7.585   8.065  1.00  0.00           N  
ATOM    929  H   GLN A 186      -3.606   3.753   6.595  1.00  0.00           H  
ATOM    930  HA  GLN A 186      -4.313   5.649   4.534  1.00  0.00           H  
ATOM    931  HB2 GLN A 186      -4.726   5.400   7.430  1.00  0.00           H  
ATOM    932  HB3 GLN A 186      -4.471   7.049   6.883  1.00  0.00           H  
ATOM    933  HG2 GLN A 186      -6.300   6.768   5.271  1.00  0.00           H  
ATOM    934  HG3 GLN A 186      -6.580   5.147   5.902  1.00  0.00           H  
ATOM    935 HE21 GLN A 186      -5.644   7.814   7.948  1.00  0.00           H  
ATOM    936 HE22 GLN A 186      -7.156   7.965   8.772  1.00  0.00           H  
ATOM    937  N   THR A 187      -2.089   6.736   4.324  1.00  0.00           N  
ATOM    938  CA  THR A 187      -0.966   7.629   4.162  1.00  0.00           C  
ATOM    939  C   THR A 187      -1.501   9.035   3.925  1.00  0.00           C  
ATOM    940  O   THR A 187      -1.924   9.371   2.818  1.00  0.00           O  
ATOM    941  CB  THR A 187      -0.102   7.184   2.969  1.00  0.00           C  
ATOM    942  OG1 THR A 187      -0.226   5.765   2.803  1.00  0.00           O  
ATOM    943  CG2 THR A 187       1.360   7.530   3.188  1.00  0.00           C  
ATOM    944  H   THR A 187      -2.494   6.351   3.524  1.00  0.00           H  
ATOM    945  HA  THR A 187      -0.369   7.610   5.061  1.00  0.00           H  
ATOM    946  HB  THR A 187      -0.452   7.682   2.076  1.00  0.00           H  
ATOM    947  HG1 THR A 187      -0.475   5.369   3.642  1.00  0.00           H  
ATOM    948 HG21 THR A 187       1.477   8.598   3.267  1.00  0.00           H  
ATOM    949 HG22 THR A 187       1.941   7.166   2.355  1.00  0.00           H  
ATOM    950 HG23 THR A 187       1.705   7.063   4.097  1.00  0.00           H  
ATOM    951  N   SER A 188      -1.505   9.839   4.969  1.00  0.00           N  
ATOM    952  CA  SER A 188      -2.152  11.136   4.923  1.00  0.00           C  
ATOM    953  C   SER A 188      -1.117  12.229   5.056  1.00  0.00           C  
ATOM    954  O   SER A 188      -1.449  13.406   5.222  1.00  0.00           O  
ATOM    955  CB  SER A 188      -3.188  11.234   6.039  1.00  0.00           C  
ATOM    956  OG  SER A 188      -2.633  10.827   7.281  1.00  0.00           O  
ATOM    957  H   SER A 188      -1.029   9.574   5.787  1.00  0.00           H  
ATOM    958  HA  SER A 188      -2.646  11.231   3.968  1.00  0.00           H  
ATOM    959  HB2 SER A 188      -3.524  12.257   6.126  1.00  0.00           H  
ATOM    960  HB3 SER A 188      -4.027  10.596   5.807  1.00  0.00           H  
ATOM    961  HG  SER A 188      -2.857  11.479   7.957  1.00  0.00           H  
ATOM    962  N   GLU A 189       0.143  11.804   4.985  1.00  0.00           N  
ATOM    963  CA  GLU A 189       1.297  12.684   5.086  1.00  0.00           C  
ATOM    964  C   GLU A 189       1.485  13.180   6.518  1.00  0.00           C  
ATOM    965  O   GLU A 189       2.507  12.908   7.153  1.00  0.00           O  
ATOM    966  CB  GLU A 189       1.173  13.861   4.113  1.00  0.00           C  
ATOM    967  CG  GLU A 189       1.011  13.437   2.662  1.00  0.00           C  
ATOM    968  CD  GLU A 189       0.559  14.573   1.772  1.00  0.00           C  
ATOM    969  OE1 GLU A 189      -0.657  14.679   1.505  1.00  0.00           O  
ATOM    970  OE2 GLU A 189       1.417  15.376   1.346  1.00  0.00           O  
ATOM    971  H   GLU A 189       0.300  10.846   4.859  1.00  0.00           H  
ATOM    972  HA  GLU A 189       2.156  12.096   4.816  1.00  0.00           H  
ATOM    973  HB2 GLU A 189       0.314  14.454   4.391  1.00  0.00           H  
ATOM    974  HB3 GLU A 189       2.061  14.472   4.190  1.00  0.00           H  
ATOM    975  HG2 GLU A 189       1.959  13.071   2.298  1.00  0.00           H  
ATOM    976  HG3 GLU A 189       0.277  12.646   2.612  1.00  0.00           H  
ATOM    977  N   GLN A 190       0.495  13.896   7.024  1.00  0.00           N  
ATOM    978  CA  GLN A 190       0.539  14.417   8.376  1.00  0.00           C  
ATOM    979  C   GLN A 190      -0.595  13.822   9.203  1.00  0.00           C  
ATOM    980  O   GLN A 190      -1.716  14.373   9.167  1.00  0.00           O  
ATOM    981  CB  GLN A 190       0.445  15.944   8.364  1.00  0.00           C  
ATOM    982  CG  GLN A 190       1.556  16.615   7.571  1.00  0.00           C  
ATOM    983  CD  GLN A 190       1.454  18.127   7.583  1.00  0.00           C  
ATOM    984  OE1 GLN A 190       0.363  18.692   7.682  1.00  0.00           O  
ATOM    985  NE2 GLN A 190       2.592  18.793   7.480  1.00  0.00           N  
ATOM    986  OXT GLN A 190      -0.363  12.798   9.877  1.00  0.00           O  
ATOM    987  H   GLN A 190      -0.301  14.068   6.472  1.00  0.00           H  
ATOM    988  HA  GLN A 190       1.482  14.125   8.815  1.00  0.00           H  
ATOM    989  HB2 GLN A 190      -0.501  16.231   7.930  1.00  0.00           H  
ATOM    990  HB3 GLN A 190       0.489  16.304   9.380  1.00  0.00           H  
ATOM    991  HG2 GLN A 190       2.505  16.332   8.001  1.00  0.00           H  
ATOM    992  HG3 GLN A 190       1.508  16.273   6.548  1.00  0.00           H  
ATOM    993 HE21 GLN A 190       3.426  18.278   7.403  1.00  0.00           H  
ATOM    994 HE22 GLN A 190       2.559  19.775   7.481  1.00  0.00           H  
TER     995      GLN A 190                                                      
ATOM    996  N   MET B 130     -18.620 -11.136   4.054  1.00  0.00           N  
ATOM    997  CA  MET B 130     -18.614  -9.954   4.947  1.00  0.00           C  
ATOM    998  C   MET B 130     -17.205  -9.663   5.435  1.00  0.00           C  
ATOM    999  O   MET B 130     -16.551 -10.530   6.016  1.00  0.00           O  
ATOM   1000  CB  MET B 130     -19.530 -10.178   6.154  1.00  0.00           C  
ATOM   1001  CG  MET B 130     -21.009 -10.206   5.813  1.00  0.00           C  
ATOM   1002  SD  MET B 130     -22.048 -10.528   7.252  1.00  0.00           S  
ATOM   1003  CE  MET B 130     -21.623  -9.142   8.303  1.00  0.00           C  
ATOM   1004  H1  MET B 130     -18.266 -11.972   4.563  1.00  0.00           H  
ATOM   1005  H2  MET B 130     -18.007 -10.965   3.231  1.00  0.00           H  
ATOM   1006  H3  MET B 130     -19.582 -11.332   3.718  1.00  0.00           H  
ATOM   1007  HA  MET B 130     -18.970  -9.102   4.385  1.00  0.00           H  
ATOM   1008  HB2 MET B 130     -19.274 -11.123   6.611  1.00  0.00           H  
ATOM   1009  HB3 MET B 130     -19.362  -9.387   6.869  1.00  0.00           H  
ATOM   1010  HG2 MET B 130     -21.286  -9.250   5.396  1.00  0.00           H  
ATOM   1011  HG3 MET B 130     -21.183 -10.980   5.082  1.00  0.00           H  
ATOM   1012  HE1 MET B 130     -20.576  -9.191   8.559  1.00  0.00           H  
ATOM   1013  HE2 MET B 130     -22.216  -9.179   9.205  1.00  0.00           H  
ATOM   1014  HE3 MET B 130     -21.822  -8.218   7.780  1.00  0.00           H  
ATOM   1015  N   ILE B 131     -16.737  -8.449   5.192  1.00  0.00           N  
ATOM   1016  CA  ILE B 131     -15.422  -8.032   5.654  1.00  0.00           C  
ATOM   1017  C   ILE B 131     -15.464  -6.729   6.364  1.00  0.00           C  
ATOM   1018  O   ILE B 131     -16.464  -6.010   6.403  1.00  0.00           O  
ATOM   1019  CB  ILE B 131     -14.382  -7.884   4.523  1.00  0.00           C  
ATOM   1020  CG1 ILE B 131     -14.956  -7.030   3.396  1.00  0.00           C  
ATOM   1021  CG2 ILE B 131     -13.920  -9.235   4.016  1.00  0.00           C  
ATOM   1022  CD1 ILE B 131     -14.759  -5.534   3.582  1.00  0.00           C  
ATOM   1023  H   ILE B 131     -17.288  -7.813   4.685  1.00  0.00           H  
ATOM   1024  HA  ILE B 131     -15.050  -8.754   6.348  1.00  0.00           H  
ATOM   1025  HB  ILE B 131     -13.509  -7.375   4.938  1.00  0.00           H  
ATOM   1026 HG12 ILE B 131     -14.494  -7.314   2.468  1.00  0.00           H  
ATOM   1027 HG13 ILE B 131     -16.014  -7.220   3.342  1.00  0.00           H  
ATOM   1028 HG21 ILE B 131     -14.773  -9.819   3.707  1.00  0.00           H  
ATOM   1029 HG22 ILE B 131     -13.391  -9.750   4.806  1.00  0.00           H  
ATOM   1030 HG23 ILE B 131     -13.256  -9.090   3.174  1.00  0.00           H  
ATOM   1031 HD11 ILE B 131     -15.190  -5.007   2.745  1.00  0.00           H  
ATOM   1032 HD12 ILE B 131     -13.705  -5.311   3.642  1.00  0.00           H  
ATOM   1033 HD13 ILE B 131     -15.242  -5.213   4.496  1.00  0.00           H  
ATOM   1034  N   GLU B 132     -14.331  -6.473   6.913  1.00  0.00           N  
ATOM   1035  CA  GLU B 132     -14.006  -5.240   7.511  1.00  0.00           C  
ATOM   1036  C   GLU B 132     -12.800  -4.692   6.813  1.00  0.00           C  
ATOM   1037  O   GLU B 132     -11.920  -5.447   6.401  1.00  0.00           O  
ATOM   1038  CB  GLU B 132     -13.663  -5.445   8.952  1.00  0.00           C  
ATOM   1039  CG  GLU B 132     -14.817  -5.312   9.925  1.00  0.00           C  
ATOM   1040  CD  GLU B 132     -14.373  -5.543  11.354  1.00  0.00           C  
ATOM   1041  OE1 GLU B 132     -14.123  -6.712  11.724  1.00  0.00           O  
ATOM   1042  OE2 GLU B 132     -14.260  -4.561  12.115  1.00  0.00           O  
ATOM   1043  H   GLU B 132     -13.640  -7.166   6.889  1.00  0.00           H  
ATOM   1044  HA  GLU B 132     -14.837  -4.567   7.411  1.00  0.00           H  
ATOM   1045  HB2 GLU B 132     -13.267  -6.449   9.038  1.00  0.00           H  
ATOM   1046  HB3 GLU B 132     -12.893  -4.725   9.207  1.00  0.00           H  
ATOM   1047  HG2 GLU B 132     -15.229  -4.316   9.846  1.00  0.00           H  
ATOM   1048  HG3 GLU B 132     -15.574  -6.038   9.675  1.00  0.00           H  
ATOM   1049  N   ILE B 133     -12.776  -3.420   6.618  1.00  0.00           N  
ATOM   1050  CA  ILE B 133     -11.543  -2.783   6.255  1.00  0.00           C  
ATOM   1051  C   ILE B 133     -11.132  -1.848   7.364  1.00  0.00           C  
ATOM   1052  O   ILE B 133     -11.853  -0.908   7.695  1.00  0.00           O  
ATOM   1053  CB  ILE B 133     -11.631  -2.025   4.915  1.00  0.00           C  
ATOM   1054  CG1 ILE B 133     -12.120  -2.981   3.825  1.00  0.00           C  
ATOM   1055  CG2 ILE B 133     -10.273  -1.418   4.553  1.00  0.00           C  
ATOM   1056  CD1 ILE B 133     -12.365  -2.330   2.485  1.00  0.00           C  
ATOM   1057  H   ILE B 133     -13.592  -2.905   6.721  1.00  0.00           H  
ATOM   1058  HA  ILE B 133     -10.804  -3.564   6.174  1.00  0.00           H  
ATOM   1059  HB  ILE B 133     -12.339  -1.221   5.029  1.00  0.00           H  
ATOM   1060 HG12 ILE B 133     -11.379  -3.751   3.680  1.00  0.00           H  
ATOM   1061 HG13 ILE B 133     -13.046  -3.437   4.150  1.00  0.00           H  
ATOM   1062 HG21 ILE B 133      -9.949  -0.756   5.345  1.00  0.00           H  
ATOM   1063 HG22 ILE B 133     -10.357  -0.857   3.633  1.00  0.00           H  
ATOM   1064 HG23 ILE B 133      -9.546  -2.206   4.427  1.00  0.00           H  
ATOM   1065 HD11 ILE B 133     -11.429  -1.978   2.080  1.00  0.00           H  
ATOM   1066 HD12 ILE B 133     -13.041  -1.498   2.609  1.00  0.00           H  
ATOM   1067 HD13 ILE B 133     -12.802  -3.051   1.809  1.00  0.00           H  
ATOM   1068  N   ILE B 134      -9.979  -2.111   7.948  1.00  0.00           N  
ATOM   1069  CA  ILE B 134      -9.536  -1.318   9.075  1.00  0.00           C  
ATOM   1070  C   ILE B 134      -8.609  -0.272   8.604  1.00  0.00           C  
ATOM   1071  O   ILE B 134      -7.623  -0.573   7.934  1.00  0.00           O  
ATOM   1072  CB  ILE B 134      -8.710  -2.048  10.124  1.00  0.00           C  
ATOM   1073  CG1 ILE B 134      -9.319  -3.365  10.609  1.00  0.00           C  
ATOM   1074  CG2 ILE B 134      -8.460  -1.091  11.268  1.00  0.00           C  
ATOM   1075  CD1 ILE B 134     -10.821  -3.388  10.679  1.00  0.00           C  
ATOM   1076  H   ILE B 134      -9.405  -2.826   7.594  1.00  0.00           H  
ATOM   1077  HA  ILE B 134     -10.384  -0.859   9.544  1.00  0.00           H  
ATOM   1078  HB  ILE B 134      -7.757  -2.244   9.666  1.00  0.00           H  
ATOM   1079 HG12 ILE B 134      -9.012  -4.154   9.952  1.00  0.00           H  
ATOM   1080 HG13 ILE B 134      -8.944  -3.573  11.601  1.00  0.00           H  
ATOM   1081 HG21 ILE B 134      -7.714  -1.496  11.931  1.00  0.00           H  
ATOM   1082 HG22 ILE B 134      -9.381  -0.927  11.805  1.00  0.00           H  
ATOM   1083 HG23 ILE B 134      -8.110  -0.145  10.848  1.00  0.00           H  
ATOM   1084 HD11 ILE B 134     -11.156  -4.412  10.816  1.00  0.00           H  
ATOM   1085 HD12 ILE B 134     -11.221  -2.994   9.758  1.00  0.00           H  
ATOM   1086 HD13 ILE B 134     -11.151  -2.783  11.506  1.00  0.00           H  
ATOM   1087  N   ARG B 135      -8.869   0.948   8.967  1.00  0.00           N  
ATOM   1088  CA  ARG B 135      -7.922   1.936   8.642  1.00  0.00           C  
ATOM   1089  C   ARG B 135      -6.930   2.116   9.748  1.00  0.00           C  
ATOM   1090  O   ARG B 135      -7.274   2.467  10.879  1.00  0.00           O  
ATOM   1091  CB  ARG B 135      -8.535   3.256   8.155  1.00  0.00           C  
ATOM   1092  CG  ARG B 135      -9.943   3.491   8.655  1.00  0.00           C  
ATOM   1093  CD  ARG B 135     -10.929   2.586   7.946  1.00  0.00           C  
ATOM   1094  NE  ARG B 135     -12.238   2.565   8.604  1.00  0.00           N  
ATOM   1095  CZ  ARG B 135     -13.357   2.101   8.042  1.00  0.00           C  
ATOM   1096  NH1 ARG B 135     -13.351   1.669   6.786  1.00  0.00           N  
ATOM   1097  NH2 ARG B 135     -14.488   2.086   8.737  1.00  0.00           N  
ATOM   1098  H   ARG B 135      -9.682   1.167   9.474  1.00  0.00           H  
ATOM   1099  HA  ARG B 135      -7.392   1.479   7.860  1.00  0.00           H  
ATOM   1100  HB2 ARG B 135      -7.915   4.074   8.492  1.00  0.00           H  
ATOM   1101  HB3 ARG B 135      -8.555   3.254   7.076  1.00  0.00           H  
ATOM   1102  HG2 ARG B 135      -9.966   3.275   9.707  1.00  0.00           H  
ATOM   1103  HG3 ARG B 135     -10.217   4.515   8.480  1.00  0.00           H  
ATOM   1104  HD2 ARG B 135     -11.048   2.924   6.928  1.00  0.00           H  
ATOM   1105  HD3 ARG B 135     -10.507   1.587   7.953  1.00  0.00           H  
ATOM   1106  HE  ARG B 135     -12.278   2.902   9.527  1.00  0.00           H  
ATOM   1107 HH11 ARG B 135     -12.504   1.691   6.247  1.00  0.00           H  
ATOM   1108 HH12 ARG B 135     -14.192   1.317   6.367  1.00  0.00           H  
ATOM   1109 HH21 ARG B 135     -14.505   2.422   9.683  1.00  0.00           H  
ATOM   1110 HH22 ARG B 135     -15.333   1.737   8.321  1.00  0.00           H  
ATOM   1111  N   SER B 136      -5.689   1.873   9.398  1.00  0.00           N  
ATOM   1112  CA  SER B 136      -4.655   1.734  10.375  1.00  0.00           C  
ATOM   1113  C   SER B 136      -3.721   2.930  10.336  1.00  0.00           C  
ATOM   1114  O   SER B 136      -3.355   3.424   9.251  1.00  0.00           O  
ATOM   1115  CB  SER B 136      -3.917   0.422  10.128  1.00  0.00           C  
ATOM   1116  OG  SER B 136      -3.097   0.483   8.971  1.00  0.00           O  
ATOM   1117  H   SER B 136      -5.465   1.780   8.449  1.00  0.00           H  
ATOM   1118  HA  SER B 136      -5.132   1.691  11.337  1.00  0.00           H  
ATOM   1119  HB2 SER B 136      -3.305   0.179  10.981  1.00  0.00           H  
ATOM   1120  HB3 SER B 136      -4.659  -0.353   9.975  1.00  0.00           H  
ATOM   1121  HG  SER B 136      -3.652   0.582   8.185  1.00  0.00           H  
ATOM   1122  N   LYS B 137      -3.412   3.431  11.529  1.00  0.00           N  
ATOM   1123  CA  LYS B 137      -2.622   4.634  11.676  1.00  0.00           C  
ATOM   1124  C   LYS B 137      -1.175   4.350  12.034  1.00  0.00           C  
ATOM   1125  O   LYS B 137      -0.318   5.205  11.796  1.00  0.00           O  
ATOM   1126  CB  LYS B 137      -3.210   5.541  12.756  1.00  0.00           C  
ATOM   1127  CG  LYS B 137      -4.566   6.149  12.411  1.00  0.00           C  
ATOM   1128  CD  LYS B 137      -5.691   5.134  12.508  1.00  0.00           C  
ATOM   1129  CE  LYS B 137      -7.034   5.754  12.158  1.00  0.00           C  
ATOM   1130  NZ  LYS B 137      -8.152   4.783  12.303  1.00  0.00           N  
ATOM   1131  H   LYS B 137      -3.730   2.970  12.334  1.00  0.00           H  
ATOM   1132  HA  LYS B 137      -2.648   5.162  10.734  1.00  0.00           H  
ATOM   1133  HB2 LYS B 137      -3.318   4.964  13.662  1.00  0.00           H  
ATOM   1134  HB3 LYS B 137      -2.512   6.344  12.939  1.00  0.00           H  
ATOM   1135  HG2 LYS B 137      -4.770   6.962  13.091  1.00  0.00           H  
ATOM   1136  HG3 LYS B 137      -4.527   6.526  11.401  1.00  0.00           H  
ATOM   1137  HD2 LYS B 137      -5.488   4.332  11.817  1.00  0.00           H  
ATOM   1138  HD3 LYS B 137      -5.732   4.746  13.515  1.00  0.00           H  
ATOM   1139  HE2 LYS B 137      -7.211   6.592  12.815  1.00  0.00           H  
ATOM   1140  HE3 LYS B 137      -7.000   6.100  11.136  1.00  0.00           H  
ATOM   1141  HZ1 LYS B 137      -7.959   3.927  11.744  1.00  0.00           H  
ATOM   1142  HZ2 LYS B 137      -9.041   5.210  11.966  1.00  0.00           H  
ATOM   1143  HZ3 LYS B 137      -8.267   4.514  13.301  1.00  0.00           H  
ATOM   1144  N   GLU B 138      -0.864   3.178  12.605  1.00  0.00           N  
ATOM   1145  CA  GLU B 138       0.529   2.932  12.942  1.00  0.00           C  
ATOM   1146  C   GLU B 138       1.256   2.649  11.649  1.00  0.00           C  
ATOM   1147  O   GLU B 138       1.033   1.624  11.003  1.00  0.00           O  
ATOM   1148  CB  GLU B 138       0.667   1.744  13.894  1.00  0.00           C  
ATOM   1149  CG  GLU B 138      -0.030   1.934  15.230  1.00  0.00           C  
ATOM   1150  CD  GLU B 138       0.115   0.721  16.123  1.00  0.00           C  
ATOM   1151  OE1 GLU B 138      -0.765  -0.164  16.079  1.00  0.00           O  
ATOM   1152  OE2 GLU B 138       1.120   0.637  16.859  1.00  0.00           O  
ATOM   1153  H   GLU B 138      -1.553   2.506  12.784  1.00  0.00           H  
ATOM   1154  HA  GLU B 138       0.925   3.827  13.400  1.00  0.00           H  
ATOM   1155  HB2 GLU B 138       0.249   0.868  13.419  1.00  0.00           H  
ATOM   1156  HB3 GLU B 138       1.716   1.572  14.083  1.00  0.00           H  
ATOM   1157  HG2 GLU B 138       0.404   2.787  15.732  1.00  0.00           H  
ATOM   1158  HG3 GLU B 138      -1.081   2.114  15.054  1.00  0.00           H  
ATOM   1159  N   PHE B 139       2.117   3.566  11.278  1.00  0.00           N  
ATOM   1160  CA  PHE B 139       2.587   3.591   9.920  1.00  0.00           C  
ATOM   1161  C   PHE B 139       4.066   3.407   9.680  1.00  0.00           C  
ATOM   1162  O   PHE B 139       4.437   2.905   8.622  1.00  0.00           O  
ATOM   1163  CB  PHE B 139       2.129   4.848   9.204  1.00  0.00           C  
ATOM   1164  CG  PHE B 139       1.600   4.555   7.830  1.00  0.00           C  
ATOM   1165  CD1 PHE B 139       0.298   4.873   7.507  1.00  0.00           C  
ATOM   1166  CD2 PHE B 139       2.393   3.939   6.864  1.00  0.00           C  
ATOM   1167  CE1 PHE B 139      -0.203   4.593   6.257  1.00  0.00           C  
ATOM   1168  CE2 PHE B 139       1.889   3.663   5.618  1.00  0.00           C  
ATOM   1169  CZ  PHE B 139       0.593   3.992   5.312  1.00  0.00           C  
ATOM   1170  H   PHE B 139       2.440   4.229  11.924  1.00  0.00           H  
ATOM   1171  HA  PHE B 139       2.094   2.767   9.429  1.00  0.00           H  
ATOM   1172  HB2 PHE B 139       1.344   5.320   9.776  1.00  0.00           H  
ATOM   1173  HB3 PHE B 139       2.963   5.528   9.105  1.00  0.00           H  
ATOM   1174  HD1 PHE B 139      -0.330   5.350   8.244  1.00  0.00           H  
ATOM   1175  HD2 PHE B 139       3.417   3.666   7.096  1.00  0.00           H  
ATOM   1176  HE1 PHE B 139      -1.225   4.848   6.017  1.00  0.00           H  
ATOM   1177  HE2 PHE B 139       2.514   3.190   4.879  1.00  0.00           H  
ATOM   1178  HZ  PHE B 139       0.198   3.775   4.333  1.00  0.00           H  
ATOM   1179  N   SER B 140       4.954   3.762  10.594  1.00  0.00           N  
ATOM   1180  CA  SER B 140       5.909   4.743  10.155  1.00  0.00           C  
ATOM   1181  C   SER B 140       7.213   4.170   9.682  1.00  0.00           C  
ATOM   1182  O   SER B 140       7.964   3.432  10.322  1.00  0.00           O  
ATOM   1183  CB  SER B 140       6.174   5.742  11.282  1.00  0.00           C  
ATOM   1184  OG  SER B 140       7.047   6.774  10.858  1.00  0.00           O  
ATOM   1185  H   SER B 140       4.992   3.354  11.476  1.00  0.00           H  
ATOM   1186  HA  SER B 140       5.461   5.280   9.337  1.00  0.00           H  
ATOM   1187  HB2 SER B 140       5.241   6.184  11.595  1.00  0.00           H  
ATOM   1188  HB3 SER B 140       6.626   5.227  12.118  1.00  0.00           H  
ATOM   1189  HG  SER B 140       6.882   7.567  11.385  1.00  0.00           H  
ATOM   1190  N   LEU B 141       7.356   4.610   8.462  1.00  0.00           N  
ATOM   1191  CA  LEU B 141       8.294   4.216   7.460  1.00  0.00           C  
ATOM   1192  C   LEU B 141       9.391   5.228   7.254  1.00  0.00           C  
ATOM   1193  O   LEU B 141      10.237   5.041   6.383  1.00  0.00           O  
ATOM   1194  CB  LEU B 141       7.513   4.013   6.202  1.00  0.00           C  
ATOM   1195  CG  LEU B 141       6.509   5.119   5.927  1.00  0.00           C  
ATOM   1196  CD1 LEU B 141       7.223   6.345   5.427  1.00  0.00           C  
ATOM   1197  CD2 LEU B 141       5.464   4.648   4.949  1.00  0.00           C  
ATOM   1198  H   LEU B 141       6.735   5.316   8.201  1.00  0.00           H  
ATOM   1199  HA  LEU B 141       8.722   3.293   7.739  1.00  0.00           H  
ATOM   1200  HB2 LEU B 141       8.210   3.965   5.394  1.00  0.00           H  
ATOM   1201  HB3 LEU B 141       6.981   3.077   6.277  1.00  0.00           H  
ATOM   1202  HG  LEU B 141       6.016   5.383   6.851  1.00  0.00           H  
ATOM   1203 HD11 LEU B 141       7.526   6.191   4.406  1.00  0.00           H  
ATOM   1204 HD12 LEU B 141       8.101   6.494   6.044  1.00  0.00           H  
ATOM   1205 HD13 LEU B 141       6.574   7.204   5.498  1.00  0.00           H  
ATOM   1206 HD21 LEU B 141       5.913   4.536   3.974  1.00  0.00           H  
ATOM   1207 HD22 LEU B 141       4.659   5.366   4.901  1.00  0.00           H  
ATOM   1208 HD23 LEU B 141       5.080   3.688   5.275  1.00  0.00           H  
ATOM   1209  N   LYS B 142       9.351   6.294   8.044  1.00  0.00           N  
ATOM   1210  CA  LYS B 142       9.820   7.627   7.647  1.00  0.00           C  
ATOM   1211  C   LYS B 142      11.102   7.567   6.833  1.00  0.00           C  
ATOM   1212  O   LYS B 142      12.042   6.838   7.151  1.00  0.00           O  
ATOM   1213  CB  LYS B 142      10.011   8.505   8.887  1.00  0.00           C  
ATOM   1214  CG  LYS B 142       9.088   9.717   8.927  1.00  0.00           C  
ATOM   1215  CD  LYS B 142       7.623   9.313   8.865  1.00  0.00           C  
ATOM   1216  CE  LYS B 142       6.711  10.528   8.791  1.00  0.00           C  
ATOM   1217  NZ  LYS B 142       6.849  11.404   9.983  1.00  0.00           N  
ATOM   1218  H   LYS B 142       8.935   6.189   8.915  1.00  0.00           H  
ATOM   1219  HA  LYS B 142       9.051   8.069   7.031  1.00  0.00           H  
ATOM   1220  HB2 LYS B 142       9.823   7.909   9.768  1.00  0.00           H  
ATOM   1221  HB3 LYS B 142      11.031   8.857   8.913  1.00  0.00           H  
ATOM   1222  HG2 LYS B 142       9.261  10.258   9.844  1.00  0.00           H  
ATOM   1223  HG3 LYS B 142       9.311  10.355   8.085  1.00  0.00           H  
ATOM   1224  HD2 LYS B 142       7.463   8.704   7.988  1.00  0.00           H  
ATOM   1225  HD3 LYS B 142       7.378   8.743   9.749  1.00  0.00           H  
ATOM   1226  HE2 LYS B 142       6.959  11.097   7.908  1.00  0.00           H  
ATOM   1227  HE3 LYS B 142       5.686  10.189   8.722  1.00  0.00           H  
ATOM   1228  HZ1 LYS B 142       6.179  12.197   9.924  1.00  0.00           H  
ATOM   1229  HZ2 LYS B 142       7.814  11.786  10.039  1.00  0.00           H  
ATOM   1230  HZ3 LYS B 142       6.652  10.865  10.851  1.00  0.00           H  
ATOM   1231  N   PRO B 143      11.141   8.418   5.789  1.00  0.00           N  
ATOM   1232  CA  PRO B 143      11.631   8.090   4.442  1.00  0.00           C  
ATOM   1233  C   PRO B 143      12.979   7.387   4.382  1.00  0.00           C  
ATOM   1234  O   PRO B 143      13.971   7.799   4.989  1.00  0.00           O  
ATOM   1235  CB  PRO B 143      11.767   9.453   3.793  1.00  0.00           C  
ATOM   1236  CG  PRO B 143      11.681  10.442   4.894  1.00  0.00           C  
ATOM   1237  CD  PRO B 143      10.737   9.822   5.852  1.00  0.00           C  
ATOM   1238  HA  PRO B 143      10.891   7.531   3.861  1.00  0.00           H  
ATOM   1239  HB2 PRO B 143      12.707   9.499   3.289  1.00  0.00           H  
ATOM   1240  HB3 PRO B 143      10.969   9.583   3.085  1.00  0.00           H  
ATOM   1241  HG2 PRO B 143      12.652  10.579   5.349  1.00  0.00           H  
ATOM   1242  HG3 PRO B 143      11.291  11.379   4.529  1.00  0.00           H  
ATOM   1243  HD2 PRO B 143      10.870  10.229   6.840  1.00  0.00           H  
ATOM   1244  HD3 PRO B 143       9.725   9.945   5.513  1.00  0.00           H  
ATOM   1245  N   MET B 144      12.961   6.307   3.620  1.00  0.00           N  
ATOM   1246  CA  MET B 144      14.084   5.401   3.452  1.00  0.00           C  
ATOM   1247  C   MET B 144      14.002   4.727   2.099  1.00  0.00           C  
ATOM   1248  O   MET B 144      12.980   4.794   1.436  1.00  0.00           O  
ATOM   1249  CB  MET B 144      14.147   4.369   4.576  1.00  0.00           C  
ATOM   1250  CG  MET B 144      12.900   3.510   4.695  1.00  0.00           C  
ATOM   1251  SD  MET B 144      12.962   2.416   6.122  1.00  0.00           S  
ATOM   1252  CE  MET B 144      13.014   3.601   7.466  1.00  0.00           C  
ATOM   1253  H   MET B 144      12.143   6.133   3.099  1.00  0.00           H  
ATOM   1254  HA  MET B 144      14.982   5.991   3.458  1.00  0.00           H  
ATOM   1255  HB2 MET B 144      14.994   3.715   4.403  1.00  0.00           H  
ATOM   1256  HB3 MET B 144      14.291   4.887   5.514  1.00  0.00           H  
ATOM   1257  HG2 MET B 144      12.039   4.155   4.788  1.00  0.00           H  
ATOM   1258  HG3 MET B 144      12.803   2.908   3.802  1.00  0.00           H  
ATOM   1259  HE1 MET B 144      13.008   3.075   8.409  1.00  0.00           H  
ATOM   1260  HE2 MET B 144      12.152   4.248   7.408  1.00  0.00           H  
ATOM   1261  HE3 MET B 144      13.913   4.192   7.390  1.00  0.00           H  
ATOM   1262  N   ASP B 145      15.098   4.134   1.675  1.00  0.00           N  
ATOM   1263  CA  ASP B 145      15.180   3.509   0.365  1.00  0.00           C  
ATOM   1264  C   ASP B 145      14.247   2.310   0.255  1.00  0.00           C  
ATOM   1265  O   ASP B 145      13.803   1.757   1.263  1.00  0.00           O  
ATOM   1266  CB  ASP B 145      16.615   3.062   0.074  1.00  0.00           C  
ATOM   1267  CG  ASP B 145      16.831   2.674  -1.379  1.00  0.00           C  
ATOM   1268  OD1 ASP B 145      17.278   3.532  -2.169  1.00  0.00           O  
ATOM   1269  OD2 ASP B 145      16.541   1.512  -1.747  1.00  0.00           O  
ATOM   1270  H   ASP B 145      15.870   4.102   2.266  1.00  0.00           H  
ATOM   1271  HA  ASP B 145      14.888   4.237  -0.364  1.00  0.00           H  
ATOM   1272  HB2 ASP B 145      17.290   3.863   0.318  1.00  0.00           H  
ATOM   1273  HB3 ASP B 145      16.841   2.207   0.691  1.00  0.00           H  
ATOM   1274  N   SER B 146      13.965   1.909  -0.970  1.00  0.00           N  
ATOM   1275  CA  SER B 146      13.153   0.736  -1.228  1.00  0.00           C  
ATOM   1276  C   SER B 146      13.769  -0.499  -0.591  1.00  0.00           C  
ATOM   1277  O   SER B 146      13.063  -1.295   0.019  1.00  0.00           O  
ATOM   1278  CB  SER B 146      12.993   0.542  -2.728  1.00  0.00           C  
ATOM   1279  OG  SER B 146      14.248   0.630  -3.392  1.00  0.00           O  
ATOM   1280  H   SER B 146      14.326   2.416  -1.727  1.00  0.00           H  
ATOM   1281  HA  SER B 146      12.179   0.898  -0.790  1.00  0.00           H  
ATOM   1282  HB2 SER B 146      12.564  -0.432  -2.916  1.00  0.00           H  
ATOM   1283  HB3 SER B 146      12.334   1.305  -3.116  1.00  0.00           H  
ATOM   1284  HG  SER B 146      14.906   1.012  -2.793  1.00  0.00           H  
ATOM   1285  N   GLU B 147      15.092  -0.625  -0.705  1.00  0.00           N  
ATOM   1286  CA  GLU B 147      15.820  -1.749  -0.128  1.00  0.00           C  
ATOM   1287  C   GLU B 147      15.544  -1.843   1.362  1.00  0.00           C  
ATOM   1288  O   GLU B 147      15.422  -2.928   1.923  1.00  0.00           O  
ATOM   1289  CB  GLU B 147      17.319  -1.616  -0.383  1.00  0.00           C  
ATOM   1290  CG  GLU B 147      17.962  -0.524   0.435  1.00  0.00           C  
ATOM   1291  CD  GLU B 147      19.444  -0.378   0.174  1.00  0.00           C  
ATOM   1292  OE1 GLU B 147      20.217  -1.254   0.614  1.00  0.00           O  
ATOM   1293  OE2 GLU B 147      19.843   0.613  -0.469  1.00  0.00           O  
ATOM   1294  H   GLU B 147      15.597   0.072  -1.187  1.00  0.00           H  
ATOM   1295  HA  GLU B 147      15.469  -2.638  -0.593  1.00  0.00           H  
ATOM   1296  HB2 GLU B 147      17.800  -2.551  -0.142  1.00  0.00           H  
ATOM   1297  HB3 GLU B 147      17.477  -1.395  -1.428  1.00  0.00           H  
ATOM   1298  HG2 GLU B 147      17.470   0.403   0.203  1.00  0.00           H  
ATOM   1299  HG3 GLU B 147      17.810  -0.758   1.476  1.00  0.00           H  
ATOM   1300  N   GLU B 148      15.449  -0.686   1.980  1.00  0.00           N  
ATOM   1301  CA  GLU B 148      15.219  -0.573   3.402  1.00  0.00           C  
ATOM   1302  C   GLU B 148      13.830  -1.024   3.758  1.00  0.00           C  
ATOM   1303  O   GLU B 148      13.610  -1.725   4.736  1.00  0.00           O  
ATOM   1304  CB  GLU B 148      15.406   0.885   3.804  1.00  0.00           C  
ATOM   1305  CG  GLU B 148      16.815   1.401   3.571  1.00  0.00           C  
ATOM   1306  CD  GLU B 148      17.821   0.773   4.509  1.00  0.00           C  
ATOM   1307  OE1 GLU B 148      18.346  -0.312   4.190  1.00  0.00           O  
ATOM   1308  OE2 GLU B 148      18.094   1.363   5.574  1.00  0.00           O  
ATOM   1309  H   GLU B 148      15.536   0.136   1.454  1.00  0.00           H  
ATOM   1310  HA  GLU B 148      15.922  -1.193   3.907  1.00  0.00           H  
ATOM   1311  HB2 GLU B 148      14.722   1.494   3.214  1.00  0.00           H  
ATOM   1312  HB3 GLU B 148      15.164   0.996   4.847  1.00  0.00           H  
ATOM   1313  HG2 GLU B 148      17.104   1.171   2.555  1.00  0.00           H  
ATOM   1314  HG3 GLU B 148      16.822   2.472   3.715  1.00  0.00           H  
ATOM   1315  N   ALA B 149      12.914  -0.631   2.931  1.00  0.00           N  
ATOM   1316  CA  ALA B 149      11.518  -0.891   3.140  1.00  0.00           C  
ATOM   1317  C   ALA B 149      11.192  -2.339   2.896  1.00  0.00           C  
ATOM   1318  O   ALA B 149      10.485  -2.984   3.665  1.00  0.00           O  
ATOM   1319  CB  ALA B 149      10.739  -0.081   2.174  1.00  0.00           C  
ATOM   1320  H   ALA B 149      13.192  -0.151   2.134  1.00  0.00           H  
ATOM   1321  HA  ALA B 149      11.250  -0.592   4.141  1.00  0.00           H  
ATOM   1322  HB1 ALA B 149      11.041   0.953   2.248  1.00  0.00           H  
ATOM   1323  HB2 ALA B 149       9.688  -0.173   2.389  1.00  0.00           H  
ATOM   1324  HB3 ALA B 149      10.939  -0.442   1.174  1.00  0.00           H  
ATOM   1325  N   VAL B 150      11.743  -2.838   1.806  1.00  0.00           N  
ATOM   1326  CA  VAL B 150      11.391  -4.141   1.290  1.00  0.00           C  
ATOM   1327  C   VAL B 150      11.942  -5.186   2.221  1.00  0.00           C  
ATOM   1328  O   VAL B 150      11.373  -6.257   2.428  1.00  0.00           O  
ATOM   1329  CB  VAL B 150      11.913  -4.323  -0.134  1.00  0.00           C  
ATOM   1330  CG1 VAL B 150      13.412  -4.224  -0.144  1.00  0.00           C  
ATOM   1331  CG2 VAL B 150      11.441  -5.635  -0.701  1.00  0.00           C  
ATOM   1332  H   VAL B 150      12.473  -2.332   1.366  1.00  0.00           H  
ATOM   1333  HA  VAL B 150      10.326  -4.220   1.273  1.00  0.00           H  
ATOM   1334  HB  VAL B 150      11.508  -3.517  -0.744  1.00  0.00           H  
ATOM   1335 HG11 VAL B 150      13.687  -3.201   0.067  1.00  0.00           H  
ATOM   1336 HG12 VAL B 150      13.794  -4.521  -1.105  1.00  0.00           H  
ATOM   1337 HG13 VAL B 150      13.812  -4.863   0.630  1.00  0.00           H  
ATOM   1338 HG21 VAL B 150      10.367  -5.616  -0.786  1.00  0.00           H  
ATOM   1339 HG22 VAL B 150      11.734  -6.431  -0.035  1.00  0.00           H  
ATOM   1340 HG23 VAL B 150      11.884  -5.790  -1.674  1.00  0.00           H  
ATOM   1341  N   LEU B 151      13.078  -4.836   2.760  1.00  0.00           N  
ATOM   1342  CA  LEU B 151      13.696  -5.555   3.823  1.00  0.00           C  
ATOM   1343  C   LEU B 151      12.691  -5.809   4.937  1.00  0.00           C  
ATOM   1344  O   LEU B 151      12.497  -6.948   5.358  1.00  0.00           O  
ATOM   1345  CB  LEU B 151      14.879  -4.699   4.271  1.00  0.00           C  
ATOM   1346  CG  LEU B 151      15.478  -4.971   5.670  1.00  0.00           C  
ATOM   1347  CD1 LEU B 151      14.787  -4.157   6.748  1.00  0.00           C  
ATOM   1348  CD2 LEU B 151      15.426  -6.458   6.017  1.00  0.00           C  
ATOM   1349  H   LEU B 151      13.525  -4.029   2.426  1.00  0.00           H  
ATOM   1350  HA  LEU B 151      14.054  -6.495   3.445  1.00  0.00           H  
ATOM   1351  HB2 LEU B 151      15.668  -4.848   3.545  1.00  0.00           H  
ATOM   1352  HB3 LEU B 151      14.558  -3.646   4.201  1.00  0.00           H  
ATOM   1353  HG  LEU B 151      16.505  -4.678   5.663  1.00  0.00           H  
ATOM   1354 HD11 LEU B 151      14.875  -3.106   6.516  1.00  0.00           H  
ATOM   1355 HD12 LEU B 151      15.255  -4.356   7.703  1.00  0.00           H  
ATOM   1356 HD13 LEU B 151      13.744  -4.433   6.795  1.00  0.00           H  
ATOM   1357 HD21 LEU B 151      14.386  -6.775   6.069  1.00  0.00           H  
ATOM   1358 HD22 LEU B 151      15.901  -6.624   6.971  1.00  0.00           H  
ATOM   1359 HD23 LEU B 151      15.937  -7.026   5.254  1.00  0.00           H  
ATOM   1360  N   GLN B 152      12.010  -4.768   5.375  1.00  0.00           N  
ATOM   1361  CA  GLN B 152      11.093  -4.924   6.486  1.00  0.00           C  
ATOM   1362  C   GLN B 152       9.850  -5.634   6.001  1.00  0.00           C  
ATOM   1363  O   GLN B 152       9.166  -6.308   6.764  1.00  0.00           O  
ATOM   1364  CB  GLN B 152      10.697  -3.589   7.109  1.00  0.00           C  
ATOM   1365  CG  GLN B 152      11.653  -2.475   6.781  1.00  0.00           C  
ATOM   1366  CD  GLN B 152      11.248  -1.150   7.387  1.00  0.00           C  
ATOM   1367  OE1 GLN B 152      10.640  -1.099   8.455  1.00  0.00           O  
ATOM   1368  NE2 GLN B 152      11.577  -0.068   6.710  1.00  0.00           N  
ATOM   1369  H   GLN B 152      12.116  -3.893   4.938  1.00  0.00           H  
ATOM   1370  HA  GLN B 152      11.599  -5.533   7.220  1.00  0.00           H  
ATOM   1371  HB2 GLN B 152       9.717  -3.312   6.750  1.00  0.00           H  
ATOM   1372  HB3 GLN B 152      10.661  -3.702   8.182  1.00  0.00           H  
ATOM   1373  HG2 GLN B 152      12.634  -2.737   7.147  1.00  0.00           H  
ATOM   1374  HG3 GLN B 152      11.683  -2.376   5.706  1.00  0.00           H  
ATOM   1375 HE21 GLN B 152      12.061  -0.177   5.864  1.00  0.00           H  
ATOM   1376 HE22 GLN B 152      11.329   0.804   7.081  1.00  0.00           H  
ATOM   1377  N   MET B 153       9.605  -5.511   4.701  1.00  0.00           N  
ATOM   1378  CA  MET B 153       8.437  -6.116   4.067  1.00  0.00           C  
ATOM   1379  C   MET B 153       8.552  -7.612   4.232  1.00  0.00           C  
ATOM   1380  O   MET B 153       7.584  -8.336   4.466  1.00  0.00           O  
ATOM   1381  CB  MET B 153       8.402  -5.771   2.574  1.00  0.00           C  
ATOM   1382  CG  MET B 153       7.218  -6.369   1.837  1.00  0.00           C  
ATOM   1383  SD  MET B 153       7.503  -6.515   0.064  1.00  0.00           S  
ATOM   1384  CE  MET B 153       8.780  -7.771   0.039  1.00  0.00           C  
ATOM   1385  H   MET B 153      10.271  -5.043   4.141  1.00  0.00           H  
ATOM   1386  HA  MET B 153       7.546  -5.755   4.551  1.00  0.00           H  
ATOM   1387  HB2 MET B 153       8.358  -4.697   2.467  1.00  0.00           H  
ATOM   1388  HB3 MET B 153       9.309  -6.131   2.106  1.00  0.00           H  
ATOM   1389  HG2 MET B 153       7.021  -7.352   2.237  1.00  0.00           H  
ATOM   1390  HG3 MET B 153       6.355  -5.737   1.997  1.00  0.00           H  
ATOM   1391  HE1 MET B 153       9.035  -8.004  -0.984  1.00  0.00           H  
ATOM   1392  HE2 MET B 153       8.420  -8.661   0.532  1.00  0.00           H  
ATOM   1393  HE3 MET B 153       9.657  -7.404   0.553  1.00  0.00           H  
ATOM   1394  N   ASN B 154       9.793  -8.021   4.167  1.00  0.00           N  
ATOM   1395  CA  ASN B 154      10.193  -9.399   4.227  1.00  0.00           C  
ATOM   1396  C   ASN B 154      10.387  -9.847   5.664  1.00  0.00           C  
ATOM   1397  O   ASN B 154      10.450 -11.041   5.946  1.00  0.00           O  
ATOM   1398  CB  ASN B 154      11.480  -9.528   3.439  1.00  0.00           C  
ATOM   1399  CG  ASN B 154      11.230  -9.934   1.999  1.00  0.00           C  
ATOM   1400  OD1 ASN B 154      10.272 -10.648   1.700  1.00  0.00           O  
ATOM   1401  ND2 ASN B 154      12.074  -9.469   1.094  1.00  0.00           N  
ATOM   1402  H   ASN B 154      10.493  -7.342   4.076  1.00  0.00           H  
ATOM   1403  HA  ASN B 154       9.427  -9.999   3.762  1.00  0.00           H  
ATOM   1404  HB2 ASN B 154      11.968  -8.555   3.443  1.00  0.00           H  
ATOM   1405  HB3 ASN B 154      12.122 -10.259   3.907  1.00  0.00           H  
ATOM   1406 HD21 ASN B 154      12.810  -8.893   1.398  1.00  0.00           H  
ATOM   1407 HD22 ASN B 154      11.935  -9.724   0.159  1.00  0.00           H  
ATOM   1408  N   LEU B 155      10.458  -8.883   6.576  1.00  0.00           N  
ATOM   1409  CA  LEU B 155      10.576  -9.197   7.992  1.00  0.00           C  
ATOM   1410  C   LEU B 155       9.213  -9.583   8.519  1.00  0.00           C  
ATOM   1411  O   LEU B 155       9.070 -10.482   9.345  1.00  0.00           O  
ATOM   1412  CB  LEU B 155      11.123  -8.008   8.787  1.00  0.00           C  
ATOM   1413  CG  LEU B 155      12.550  -7.582   8.435  1.00  0.00           C  
ATOM   1414  CD1 LEU B 155      12.988  -6.416   9.308  1.00  0.00           C  
ATOM   1415  CD2 LEU B 155      13.509  -8.751   8.587  1.00  0.00           C  
ATOM   1416  H   LEU B 155      10.407  -7.941   6.290  1.00  0.00           H  
ATOM   1417  HA  LEU B 155      11.247 -10.037   8.094  1.00  0.00           H  
ATOM   1418  HB2 LEU B 155      10.466  -7.165   8.624  1.00  0.00           H  
ATOM   1419  HB3 LEU B 155      11.096  -8.261   9.836  1.00  0.00           H  
ATOM   1420  HG  LEU B 155      12.577  -7.258   7.405  1.00  0.00           H  
ATOM   1421 HD11 LEU B 155      12.972  -6.718  10.345  1.00  0.00           H  
ATOM   1422 HD12 LEU B 155      12.314  -5.583   9.165  1.00  0.00           H  
ATOM   1423 HD13 LEU B 155      13.990  -6.120   9.036  1.00  0.00           H  
ATOM   1424 HD21 LEU B 155      13.460  -9.129   9.596  1.00  0.00           H  
ATOM   1425 HD22 LEU B 155      14.515  -8.419   8.377  1.00  0.00           H  
ATOM   1426 HD23 LEU B 155      13.237  -9.534   7.895  1.00  0.00           H  
ATOM   1427  N   LEU B 156       8.209  -8.889   8.011  1.00  0.00           N  
ATOM   1428  CA  LEU B 156       6.828  -9.196   8.319  1.00  0.00           C  
ATOM   1429  C   LEU B 156       6.415 -10.438   7.580  1.00  0.00           C  
ATOM   1430  O   LEU B 156       5.587 -11.225   8.037  1.00  0.00           O  
ATOM   1431  CB  LEU B 156       5.947  -8.093   7.795  1.00  0.00           C  
ATOM   1432  CG  LEU B 156       6.400  -6.699   8.102  1.00  0.00           C  
ATOM   1433  CD1 LEU B 156       6.231  -5.866   6.859  1.00  0.00           C  
ATOM   1434  CD2 LEU B 156       5.611  -6.127   9.257  1.00  0.00           C  
ATOM   1435  H   LEU B 156       8.409  -8.138   7.411  1.00  0.00           H  
ATOM   1436  HA  LEU B 156       6.700  -9.306   9.377  1.00  0.00           H  
ATOM   1437  HB2 LEU B 156       5.918  -8.192   6.722  1.00  0.00           H  
ATOM   1438  HB3 LEU B 156       4.953  -8.226   8.191  1.00  0.00           H  
ATOM   1439  HG  LEU B 156       7.444  -6.720   8.357  1.00  0.00           H  
ATOM   1440 HD11 LEU B 156       6.742  -6.363   6.045  1.00  0.00           H  
ATOM   1441 HD12 LEU B 156       6.662  -4.890   7.017  1.00  0.00           H  
ATOM   1442 HD13 LEU B 156       5.183  -5.773   6.626  1.00  0.00           H  
ATOM   1443 HD21 LEU B 156       4.556  -6.202   9.031  1.00  0.00           H  
ATOM   1444 HD22 LEU B 156       5.879  -5.092   9.399  1.00  0.00           H  
ATOM   1445 HD23 LEU B 156       5.829  -6.686  10.153  1.00  0.00           H  
ATOM   1446  N   GLY B 157       7.011 -10.579   6.412  1.00  0.00           N  
ATOM   1447  CA  GLY B 157       6.634 -11.634   5.507  1.00  0.00           C  
ATOM   1448  C   GLY B 157       5.429 -11.221   4.691  1.00  0.00           C  
ATOM   1449  O   GLY B 157       4.762 -12.051   4.075  1.00  0.00           O  
ATOM   1450  H   GLY B 157       7.698  -9.920   6.146  1.00  0.00           H  
ATOM   1451  HA2 GLY B 157       7.460 -11.848   4.843  1.00  0.00           H  
ATOM   1452  HA3 GLY B 157       6.391 -12.520   6.072  1.00  0.00           H  
ATOM   1453  N   HIS B 158       5.165  -9.916   4.682  1.00  0.00           N  
ATOM   1454  CA  HIS B 158       4.026  -9.366   3.987  1.00  0.00           C  
ATOM   1455  C   HIS B 158       4.375  -9.117   2.553  1.00  0.00           C  
ATOM   1456  O   HIS B 158       5.523  -8.855   2.201  1.00  0.00           O  
ATOM   1457  CB  HIS B 158       3.559  -8.073   4.656  1.00  0.00           C  
ATOM   1458  CG  HIS B 158       2.489  -8.295   5.674  1.00  0.00           C  
ATOM   1459  ND1 HIS B 158       1.158  -8.029   5.443  1.00  0.00           N  
ATOM   1460  CD2 HIS B 158       2.562  -8.765   6.936  1.00  0.00           C  
ATOM   1461  CE1 HIS B 158       0.462  -8.324   6.524  1.00  0.00           C  
ATOM   1462  NE2 HIS B 158       1.289  -8.773   7.444  1.00  0.00           N  
ATOM   1463  H   HIS B 158       5.788  -9.294   5.119  1.00  0.00           H  
ATOM   1464  HA  HIS B 158       3.216 -10.083   4.009  1.00  0.00           H  
ATOM   1465  HB2 HIS B 158       4.400  -7.609   5.158  1.00  0.00           H  
ATOM   1466  HB3 HIS B 158       3.175  -7.399   3.904  1.00  0.00           H  
ATOM   1467  HD1 HIS B 158       0.776  -7.695   4.604  1.00  0.00           H  
ATOM   1468  HD2 HIS B 158       3.457  -9.079   7.447  1.00  0.00           H  
ATOM   1469  HE1 HIS B 158      -0.608  -8.222   6.633  1.00  0.00           H  
ATOM   1470  HE2 HIS B 158       1.012  -9.245   8.262  1.00  0.00           H  
ATOM   1471  N   ASP B 159       3.362  -9.232   1.744  1.00  0.00           N  
ATOM   1472  CA  ASP B 159       3.462  -9.037   0.324  1.00  0.00           C  
ATOM   1473  C   ASP B 159       3.776  -7.592  -0.023  1.00  0.00           C  
ATOM   1474  O   ASP B 159       4.089  -7.294  -1.156  1.00  0.00           O  
ATOM   1475  CB  ASP B 159       2.141  -9.442  -0.287  1.00  0.00           C  
ATOM   1476  CG  ASP B 159       2.138 -10.853  -0.838  1.00  0.00           C  
ATOM   1477  OD1 ASP B 159       1.897 -11.020  -2.053  1.00  0.00           O  
ATOM   1478  OD2 ASP B 159       2.363 -11.806  -0.059  1.00  0.00           O  
ATOM   1479  H   ASP B 159       2.488  -9.475   2.119  1.00  0.00           H  
ATOM   1480  HA  ASP B 159       4.234  -9.676  -0.063  1.00  0.00           H  
ATOM   1481  HB2 ASP B 159       1.397  -9.388   0.498  1.00  0.00           H  
ATOM   1482  HB3 ASP B 159       1.892  -8.755  -1.081  1.00  0.00           H  
ATOM   1483  N   PHE B 160       3.696  -6.690   0.948  1.00  0.00           N  
ATOM   1484  CA  PHE B 160       3.905  -5.272   0.661  1.00  0.00           C  
ATOM   1485  C   PHE B 160       4.236  -4.477   1.934  1.00  0.00           C  
ATOM   1486  O   PHE B 160       3.863  -4.873   3.043  1.00  0.00           O  
ATOM   1487  CB  PHE B 160       2.674  -4.697  -0.069  1.00  0.00           C  
ATOM   1488  CG  PHE B 160       1.586  -4.200   0.812  1.00  0.00           C  
ATOM   1489  CD1 PHE B 160       1.192  -2.885   0.724  1.00  0.00           C  
ATOM   1490  CD2 PHE B 160       0.962  -5.030   1.717  1.00  0.00           C  
ATOM   1491  CE1 PHE B 160       0.194  -2.397   1.522  1.00  0.00           C  
ATOM   1492  CE2 PHE B 160      -0.043  -4.550   2.526  1.00  0.00           C  
ATOM   1493  CZ  PHE B 160      -0.429  -3.226   2.431  1.00  0.00           C  
ATOM   1494  H   PHE B 160       3.540  -6.986   1.868  1.00  0.00           H  
ATOM   1495  HA  PHE B 160       4.751  -5.204  -0.004  1.00  0.00           H  
ATOM   1496  HB2 PHE B 160       2.978  -3.869  -0.680  1.00  0.00           H  
ATOM   1497  HB3 PHE B 160       2.255  -5.465  -0.701  1.00  0.00           H  
ATOM   1498  HD1 PHE B 160       1.671  -2.233   0.001  1.00  0.00           H  
ATOM   1499  HD2 PHE B 160       1.261  -6.065   1.776  1.00  0.00           H  
ATOM   1500  HE1 PHE B 160      -0.104  -1.371   1.425  1.00  0.00           H  
ATOM   1501  HE2 PHE B 160      -0.523  -5.206   3.232  1.00  0.00           H  
ATOM   1502  HZ  PHE B 160      -1.217  -2.844   3.064  1.00  0.00           H  
ATOM   1503  N   PHE B 161       4.958  -3.375   1.755  1.00  0.00           N  
ATOM   1504  CA  PHE B 161       5.346  -2.478   2.843  1.00  0.00           C  
ATOM   1505  C   PHE B 161       5.424  -1.066   2.315  1.00  0.00           C  
ATOM   1506  O   PHE B 161       5.729  -0.852   1.144  1.00  0.00           O  
ATOM   1507  CB  PHE B 161       6.706  -2.888   3.419  1.00  0.00           C  
ATOM   1508  CG  PHE B 161       7.060  -2.158   4.684  1.00  0.00           C  
ATOM   1509  CD1 PHE B 161       8.009  -1.151   4.680  1.00  0.00           C  
ATOM   1510  CD2 PHE B 161       6.430  -2.473   5.878  1.00  0.00           C  
ATOM   1511  CE1 PHE B 161       8.325  -0.474   5.842  1.00  0.00           C  
ATOM   1512  CE2 PHE B 161       6.743  -1.799   7.043  1.00  0.00           C  
ATOM   1513  CZ  PHE B 161       7.691  -0.798   7.024  1.00  0.00           C  
ATOM   1514  H   PHE B 161       5.257  -3.154   0.842  1.00  0.00           H  
ATOM   1515  HA  PHE B 161       4.594  -2.506   3.620  1.00  0.00           H  
ATOM   1516  HB2 PHE B 161       6.693  -3.946   3.637  1.00  0.00           H  
ATOM   1517  HB3 PHE B 161       7.482  -2.682   2.680  1.00  0.00           H  
ATOM   1518  HD1 PHE B 161       8.506  -0.896   3.758  1.00  0.00           H  
ATOM   1519  HD2 PHE B 161       5.687  -3.257   5.893  1.00  0.00           H  
ATOM   1520  HE1 PHE B 161       9.068   0.309   5.824  1.00  0.00           H  
ATOM   1521  HE2 PHE B 161       6.245  -2.056   7.966  1.00  0.00           H  
ATOM   1522  HZ  PHE B 161       7.937  -0.268   7.932  1.00  0.00           H  
ATOM   1523  N   VAL B 162       5.151  -0.100   3.168  1.00  0.00           N  
ATOM   1524  CA  VAL B 162       5.108   1.262   2.744  1.00  0.00           C  
ATOM   1525  C   VAL B 162       6.369   1.976   3.186  1.00  0.00           C  
ATOM   1526  O   VAL B 162       6.806   1.810   4.319  1.00  0.00           O  
ATOM   1527  CB  VAL B 162       3.881   1.955   3.352  1.00  0.00           C  
ATOM   1528  CG1 VAL B 162       3.580   3.264   2.629  1.00  0.00           C  
ATOM   1529  CG2 VAL B 162       2.666   1.039   3.350  1.00  0.00           C  
ATOM   1530  H   VAL B 162       4.985  -0.301   4.117  1.00  0.00           H  
ATOM   1531  HA  VAL B 162       5.040   1.290   1.674  1.00  0.00           H  
ATOM   1532  HB  VAL B 162       4.121   2.169   4.378  1.00  0.00           H  
ATOM   1533 HG11 VAL B 162       4.412   3.941   2.745  1.00  0.00           H  
ATOM   1534 HG12 VAL B 162       2.690   3.712   3.045  1.00  0.00           H  
ATOM   1535 HG13 VAL B 162       3.423   3.067   1.579  1.00  0.00           H  
ATOM   1536 HG21 VAL B 162       2.235   1.009   2.359  1.00  0.00           H  
ATOM   1537 HG22 VAL B 162       1.931   1.411   4.047  1.00  0.00           H  
ATOM   1538 HG23 VAL B 162       2.966   0.045   3.640  1.00  0.00           H  
ATOM   1539  N   PHE B 163       6.962   2.745   2.289  1.00  0.00           N  
ATOM   1540  CA  PHE B 163       8.084   3.584   2.639  1.00  0.00           C  
ATOM   1541  C   PHE B 163       8.000   4.856   1.833  1.00  0.00           C  
ATOM   1542  O   PHE B 163       7.439   4.867   0.742  1.00  0.00           O  
ATOM   1543  CB  PHE B 163       9.428   2.879   2.404  1.00  0.00           C  
ATOM   1544  CG  PHE B 163       9.848   2.806   0.963  1.00  0.00           C  
ATOM   1545  CD1 PHE B 163       9.492   1.724   0.175  1.00  0.00           C  
ATOM   1546  CD2 PHE B 163      10.604   3.817   0.404  1.00  0.00           C  
ATOM   1547  CE1 PHE B 163       9.868   1.647  -1.137  1.00  0.00           C  
ATOM   1548  CE2 PHE B 163      10.990   3.751  -0.922  1.00  0.00           C  
ATOM   1549  CZ  PHE B 163      10.616   2.666  -1.696  1.00  0.00           C  
ATOM   1550  H   PHE B 163       6.634   2.761   1.363  1.00  0.00           H  
ATOM   1551  HA  PHE B 163       7.997   3.826   3.669  1.00  0.00           H  
ATOM   1552  HB2 PHE B 163      10.202   3.401   2.944  1.00  0.00           H  
ATOM   1553  HB3 PHE B 163       9.362   1.868   2.781  1.00  0.00           H  
ATOM   1554  HD1 PHE B 163       8.913   0.925   0.605  1.00  0.00           H  
ATOM   1555  HD2 PHE B 163      10.914   4.662   1.029  1.00  0.00           H  
ATOM   1556  HE1 PHE B 163       9.591   0.775  -1.718  1.00  0.00           H  
ATOM   1557  HE2 PHE B 163      11.577   4.547  -1.353  1.00  0.00           H  
ATOM   1558  HZ  PHE B 163      10.915   2.613  -2.733  1.00  0.00           H  
ATOM   1559  N   THR B 164       8.486   5.945   2.362  1.00  0.00           N  
ATOM   1560  CA  THR B 164       8.618   7.102   1.530  1.00  0.00           C  
ATOM   1561  C   THR B 164      10.074   7.328   1.227  1.00  0.00           C  
ATOM   1562  O   THR B 164      10.948   6.875   1.956  1.00  0.00           O  
ATOM   1563  CB  THR B 164       8.008   8.394   2.095  1.00  0.00           C  
ATOM   1564  OG1 THR B 164       8.783   8.925   3.146  1.00  0.00           O  
ATOM   1565  CG2 THR B 164       6.545   8.215   2.508  1.00  0.00           C  
ATOM   1566  H   THR B 164       8.774   5.967   3.296  1.00  0.00           H  
ATOM   1567  HA  THR B 164       8.116   6.882   0.607  1.00  0.00           H  
ATOM   1568  HB  THR B 164       8.047   9.110   1.312  1.00  0.00           H  
ATOM   1569  HG1 THR B 164       9.296   9.664   2.764  1.00  0.00           H  
ATOM   1570 HG21 THR B 164       5.962   7.938   1.641  1.00  0.00           H  
ATOM   1571 HG22 THR B 164       6.166   9.141   2.912  1.00  0.00           H  
ATOM   1572 HG23 THR B 164       6.464   7.441   3.254  1.00  0.00           H  
ATOM   1573  N   ASP B 165      10.323   7.985   0.128  1.00  0.00           N  
ATOM   1574  CA  ASP B 165      11.665   8.354  -0.247  1.00  0.00           C  
ATOM   1575  C   ASP B 165      12.093   9.565   0.573  1.00  0.00           C  
ATOM   1576  O   ASP B 165      11.268  10.388   0.898  1.00  0.00           O  
ATOM   1577  CB  ASP B 165      11.696   8.669  -1.735  1.00  0.00           C  
ATOM   1578  CG  ASP B 165      12.941   9.410  -2.134  1.00  0.00           C  
ATOM   1579  OD1 ASP B 165      12.833  10.610  -2.439  1.00  0.00           O  
ATOM   1580  OD2 ASP B 165      14.032   8.806  -2.118  1.00  0.00           O  
ATOM   1581  H   ASP B 165       9.573   8.244  -0.450  1.00  0.00           H  
ATOM   1582  HA  ASP B 165      12.319   7.522  -0.035  1.00  0.00           H  
ATOM   1583  HB2 ASP B 165      11.648   7.747  -2.294  1.00  0.00           H  
ATOM   1584  HB3 ASP B 165      10.839   9.280  -1.980  1.00  0.00           H  
ATOM   1585  N   ARG B 166      13.358   9.641   0.951  1.00  0.00           N  
ATOM   1586  CA  ARG B 166      13.849  10.744   1.804  1.00  0.00           C  
ATOM   1587  C   ARG B 166      14.378  11.875   0.964  1.00  0.00           C  
ATOM   1588  O   ARG B 166      14.478  13.017   1.407  1.00  0.00           O  
ATOM   1589  CB  ARG B 166      14.932  10.277   2.782  1.00  0.00           C  
ATOM   1590  CG  ARG B 166      15.615   8.984   2.385  1.00  0.00           C  
ATOM   1591  CD  ARG B 166      16.313   9.080   1.042  1.00  0.00           C  
ATOM   1592  NE  ARG B 166      16.814   7.769   0.671  1.00  0.00           N  
ATOM   1593  CZ  ARG B 166      18.010   7.531   0.162  1.00  0.00           C  
ATOM   1594  NH1 ARG B 166      18.789   8.527  -0.242  1.00  0.00           N  
ATOM   1595  NH2 ARG B 166      18.414   6.277   0.049  1.00  0.00           N  
ATOM   1596  H   ARG B 166      13.991   8.981   0.603  1.00  0.00           H  
ATOM   1597  HA  ARG B 166      13.006  11.114   2.369  1.00  0.00           H  
ATOM   1598  HB2 ARG B 166      15.688  11.045   2.853  1.00  0.00           H  
ATOM   1599  HB3 ARG B 166      14.486  10.138   3.756  1.00  0.00           H  
ATOM   1600  HG2 ARG B 166      16.348   8.735   3.137  1.00  0.00           H  
ATOM   1601  HG3 ARG B 166      14.872   8.198   2.337  1.00  0.00           H  
ATOM   1602  HD2 ARG B 166      15.600   9.436   0.291  1.00  0.00           H  
ATOM   1603  HD3 ARG B 166      17.136   9.773   1.119  1.00  0.00           H  
ATOM   1604  HE  ARG B 166      16.235   7.000   0.881  1.00  0.00           H  
ATOM   1605 HH11 ARG B 166      18.474   9.484  -0.166  1.00  0.00           H  
ATOM   1606 HH12 ARG B 166      19.699   8.335  -0.621  1.00  0.00           H  
ATOM   1607 HH21 ARG B 166      17.812   5.533   0.358  1.00  0.00           H  
ATOM   1608 HH22 ARG B 166      19.316   6.066  -0.339  1.00  0.00           H  
ATOM   1609  N   GLU B 167      14.725  11.522  -0.243  1.00  0.00           N  
ATOM   1610  CA  GLU B 167      15.299  12.435  -1.193  1.00  0.00           C  
ATOM   1611  C   GLU B 167      14.340  13.575  -1.482  1.00  0.00           C  
ATOM   1612  O   GLU B 167      14.683  14.747  -1.355  1.00  0.00           O  
ATOM   1613  CB  GLU B 167      15.571  11.640  -2.447  1.00  0.00           C  
ATOM   1614  CG  GLU B 167      16.772  10.717  -2.345  1.00  0.00           C  
ATOM   1615  CD  GLU B 167      17.999  11.404  -1.792  1.00  0.00           C  
ATOM   1616  OE1 GLU B 167      18.289  11.230  -0.590  1.00  0.00           O  
ATOM   1617  OE2 GLU B 167      18.688  12.107  -2.552  1.00  0.00           O  
ATOM   1618  H   GLU B 167      14.566  10.598  -0.528  1.00  0.00           H  
ATOM   1619  HA  GLU B 167      16.226  12.819  -0.796  1.00  0.00           H  
ATOM   1620  HB2 GLU B 167      14.692  11.016  -2.609  1.00  0.00           H  
ATOM   1621  HB3 GLU B 167      15.702  12.309  -3.281  1.00  0.00           H  
ATOM   1622  HG2 GLU B 167      16.522   9.892  -1.697  1.00  0.00           H  
ATOM   1623  HG3 GLU B 167      17.004  10.342  -3.331  1.00  0.00           H  
ATOM   1624  N   THR B 168      13.128  13.208  -1.846  1.00  0.00           N  
ATOM   1625  CA  THR B 168      12.097  14.186  -2.169  1.00  0.00           C  
ATOM   1626  C   THR B 168      10.894  14.010  -1.254  1.00  0.00           C  
ATOM   1627  O   THR B 168       9.953  14.809  -1.269  1.00  0.00           O  
ATOM   1628  CB  THR B 168      11.644  14.089  -3.645  1.00  0.00           C  
ATOM   1629  OG1 THR B 168      10.714  15.139  -3.946  1.00  0.00           O  
ATOM   1630  CG2 THR B 168      10.997  12.741  -3.938  1.00  0.00           C  
ATOM   1631  H   THR B 168      12.915  12.237  -1.876  1.00  0.00           H  
ATOM   1632  HA  THR B 168      12.514  15.170  -2.006  1.00  0.00           H  
ATOM   1633  HB  THR B 168      12.513  14.197  -4.277  1.00  0.00           H  
ATOM   1634  HG1 THR B 168      10.089  15.230  -3.212  1.00  0.00           H  
ATOM   1635 HG21 THR B 168      10.126  12.618  -3.312  1.00  0.00           H  
ATOM   1636 HG22 THR B 168      11.702  11.949  -3.733  1.00  0.00           H  
ATOM   1637 HG23 THR B 168      10.702  12.701  -4.976  1.00  0.00           H  
ATOM   1638  N   ASP B 169      10.956  12.944  -0.460  1.00  0.00           N  
ATOM   1639  CA  ASP B 169       9.881  12.561   0.455  1.00  0.00           C  
ATOM   1640  C   ASP B 169       8.618  12.209  -0.305  1.00  0.00           C  
ATOM   1641  O   ASP B 169       7.587  12.872  -0.190  1.00  0.00           O  
ATOM   1642  CB  ASP B 169       9.590  13.618   1.502  1.00  0.00           C  
ATOM   1643  CG  ASP B 169      10.789  13.960   2.361  1.00  0.00           C  
ATOM   1644  OD1 ASP B 169      11.466  14.971   2.075  1.00  0.00           O  
ATOM   1645  OD2 ASP B 169      11.055  13.231   3.336  1.00  0.00           O  
ATOM   1646  H   ASP B 169      11.766  12.383  -0.501  1.00  0.00           H  
ATOM   1647  HA  ASP B 169      10.212  11.668   0.965  1.00  0.00           H  
ATOM   1648  HB2 ASP B 169       9.261  14.511   1.005  1.00  0.00           H  
ATOM   1649  HB3 ASP B 169       8.807  13.236   2.149  1.00  0.00           H  
ATOM   1650  N   GLY B 170       8.712  11.143  -1.070  1.00  0.00           N  
ATOM   1651  CA  GLY B 170       7.615  10.734  -1.920  1.00  0.00           C  
ATOM   1652  C   GLY B 170       7.148   9.344  -1.572  1.00  0.00           C  
ATOM   1653  O   GLY B 170       7.943   8.521  -1.124  1.00  0.00           O  
ATOM   1654  H   GLY B 170       9.525  10.596  -1.023  1.00  0.00           H  
ATOM   1655  HA2 GLY B 170       6.795  11.426  -1.795  1.00  0.00           H  
ATOM   1656  HA3 GLY B 170       7.940  10.748  -2.948  1.00  0.00           H  
ATOM   1657  N   THR B 171       5.871   9.069  -1.764  1.00  0.00           N  
ATOM   1658  CA  THR B 171       5.328   7.780  -1.393  1.00  0.00           C  
ATOM   1659  C   THR B 171       5.632   6.714  -2.429  1.00  0.00           C  
ATOM   1660  O   THR B 171       5.495   6.915  -3.636  1.00  0.00           O  
ATOM   1661  CB  THR B 171       3.820   7.858  -1.097  1.00  0.00           C  
ATOM   1662  OG1 THR B 171       3.658   8.441   0.192  1.00  0.00           O  
ATOM   1663  CG2 THR B 171       3.160   6.483  -1.115  1.00  0.00           C  
ATOM   1664  H   THR B 171       5.282   9.742  -2.167  1.00  0.00           H  
ATOM   1665  HA  THR B 171       5.820   7.490  -0.474  1.00  0.00           H  
ATOM   1666  HB  THR B 171       3.349   8.488  -1.837  1.00  0.00           H  
ATOM   1667  HG1 THR B 171       4.249   7.984   0.803  1.00  0.00           H  
ATOM   1668 HG21 THR B 171       2.105   6.588  -0.909  1.00  0.00           H  
ATOM   1669 HG22 THR B 171       3.613   5.856  -0.362  1.00  0.00           H  
ATOM   1670 HG23 THR B 171       3.295   6.032  -2.087  1.00  0.00           H  
ATOM   1671  N   SER B 172       6.081   5.590  -1.920  1.00  0.00           N  
ATOM   1672  CA  SER B 172       6.422   4.431  -2.729  1.00  0.00           C  
ATOM   1673  C   SER B 172       6.214   3.174  -1.893  1.00  0.00           C  
ATOM   1674  O   SER B 172       6.861   2.988  -0.871  1.00  0.00           O  
ATOM   1675  CB  SER B 172       7.890   4.521  -3.154  1.00  0.00           C  
ATOM   1676  OG  SER B 172       8.133   5.678  -3.940  1.00  0.00           O  
ATOM   1677  H   SER B 172       6.180   5.532  -0.938  1.00  0.00           H  
ATOM   1678  HA  SER B 172       5.788   4.400  -3.618  1.00  0.00           H  
ATOM   1679  HB2 SER B 172       8.512   4.567  -2.272  1.00  0.00           H  
ATOM   1680  HB3 SER B 172       8.150   3.646  -3.727  1.00  0.00           H  
ATOM   1681  HG  SER B 172       7.374   6.271  -3.875  1.00  0.00           H  
ATOM   1682  N   ILE B 173       5.324   2.307  -2.310  1.00  0.00           N  
ATOM   1683  CA  ILE B 173       5.145   1.064  -1.601  1.00  0.00           C  
ATOM   1684  C   ILE B 173       5.926  -0.024  -2.266  1.00  0.00           C  
ATOM   1685  O   ILE B 173       5.994  -0.114  -3.488  1.00  0.00           O  
ATOM   1686  CB  ILE B 173       3.669   0.647  -1.456  1.00  0.00           C  
ATOM   1687  CG1 ILE B 173       3.042   1.311  -0.241  1.00  0.00           C  
ATOM   1688  CG2 ILE B 173       3.527  -0.864  -1.388  1.00  0.00           C  
ATOM   1689  CD1 ILE B 173       1.835   0.575   0.232  1.00  0.00           C  
ATOM   1690  H   ILE B 173       4.784   2.499  -3.099  1.00  0.00           H  
ATOM   1691  HA  ILE B 173       5.557   1.190  -0.610  1.00  0.00           H  
ATOM   1692  HB  ILE B 173       3.134   0.979  -2.333  1.00  0.00           H  
ATOM   1693 HG12 ILE B 173       3.747   1.340   0.562  1.00  0.00           H  
ATOM   1694 HG13 ILE B 173       2.742   2.317  -0.495  1.00  0.00           H  
ATOM   1695 HG21 ILE B 173       4.037  -1.234  -0.513  1.00  0.00           H  
ATOM   1696 HG22 ILE B 173       3.966  -1.299  -2.274  1.00  0.00           H  
ATOM   1697 HG23 ILE B 173       2.484  -1.123  -1.337  1.00  0.00           H  
ATOM   1698 HD11 ILE B 173       1.353   0.151  -0.629  1.00  0.00           H  
ATOM   1699 HD12 ILE B 173       1.160   1.252   0.733  1.00  0.00           H  
ATOM   1700 HD13 ILE B 173       2.127  -0.215   0.909  1.00  0.00           H  
ATOM   1701  N   VAL B 174       6.511  -0.833  -1.434  1.00  0.00           N  
ATOM   1702  CA  VAL B 174       7.358  -1.891  -1.859  1.00  0.00           C  
ATOM   1703  C   VAL B 174       6.603  -3.211  -1.705  1.00  0.00           C  
ATOM   1704  O   VAL B 174       6.105  -3.537  -0.630  1.00  0.00           O  
ATOM   1705  CB  VAL B 174       8.645  -1.814  -1.020  1.00  0.00           C  
ATOM   1706  CG1 VAL B 174       8.687  -2.800   0.111  1.00  0.00           C  
ATOM   1707  CG2 VAL B 174       9.858  -1.910  -1.880  1.00  0.00           C  
ATOM   1708  H   VAL B 174       6.348  -0.718  -0.470  1.00  0.00           H  
ATOM   1709  HA  VAL B 174       7.607  -1.736  -2.899  1.00  0.00           H  
ATOM   1710  HB  VAL B 174       8.665  -0.843  -0.574  1.00  0.00           H  
ATOM   1711 HG11 VAL B 174       9.513  -2.552   0.758  1.00  0.00           H  
ATOM   1712 HG12 VAL B 174       8.818  -3.795  -0.285  1.00  0.00           H  
ATOM   1713 HG13 VAL B 174       7.765  -2.744   0.664  1.00  0.00           H  
ATOM   1714 HG21 VAL B 174       9.940  -2.905  -2.278  1.00  0.00           H  
ATOM   1715 HG22 VAL B 174      10.722  -1.675  -1.277  1.00  0.00           H  
ATOM   1716 HG23 VAL B 174       9.767  -1.196  -2.685  1.00  0.00           H  
ATOM   1717  N   TYR B 175       6.412  -3.905  -2.804  1.00  0.00           N  
ATOM   1718  CA  TYR B 175       5.661  -5.145  -2.773  1.00  0.00           C  
ATOM   1719  C   TYR B 175       6.455  -6.350  -3.300  1.00  0.00           C  
ATOM   1720  O   TYR B 175       7.440  -6.206  -4.017  1.00  0.00           O  
ATOM   1721  CB  TYR B 175       4.331  -4.943  -3.510  1.00  0.00           C  
ATOM   1722  CG  TYR B 175       3.867  -6.145  -4.263  1.00  0.00           C  
ATOM   1723  CD1 TYR B 175       3.023  -7.067  -3.671  1.00  0.00           C  
ATOM   1724  CD2 TYR B 175       4.297  -6.370  -5.551  1.00  0.00           C  
ATOM   1725  CE1 TYR B 175       2.618  -8.187  -4.348  1.00  0.00           C  
ATOM   1726  CE2 TYR B 175       3.900  -7.485  -6.239  1.00  0.00           C  
ATOM   1727  CZ  TYR B 175       3.057  -8.397  -5.637  1.00  0.00           C  
ATOM   1728  OH  TYR B 175       2.655  -9.518  -6.325  1.00  0.00           O  
ATOM   1729  H   TYR B 175       6.738  -3.551  -3.663  1.00  0.00           H  
ATOM   1730  HA  TYR B 175       5.444  -5.343  -1.752  1.00  0.00           H  
ATOM   1731  HB2 TYR B 175       3.557  -4.700  -2.790  1.00  0.00           H  
ATOM   1732  HB3 TYR B 175       4.436  -4.128  -4.204  1.00  0.00           H  
ATOM   1733  HD1 TYR B 175       2.687  -6.897  -2.651  1.00  0.00           H  
ATOM   1734  HD2 TYR B 175       4.961  -5.654  -6.013  1.00  0.00           H  
ATOM   1735  HE1 TYR B 175       1.975  -8.896  -3.863  1.00  0.00           H  
ATOM   1736  HE2 TYR B 175       4.260  -7.646  -7.235  1.00  0.00           H  
ATOM   1737  HH  TYR B 175       3.424  -9.946  -6.721  1.00  0.00           H  
ATOM   1738  N   ARG B 176       5.998  -7.542  -2.921  1.00  0.00           N  
ATOM   1739  CA  ARG B 176       6.668  -8.780  -3.206  1.00  0.00           C  
ATOM   1740  C   ARG B 176       6.117  -9.466  -4.457  1.00  0.00           C  
ATOM   1741  O   ARG B 176       5.068 -10.107  -4.427  1.00  0.00           O  
ATOM   1742  CB  ARG B 176       6.524  -9.686  -1.988  1.00  0.00           C  
ATOM   1743  CG  ARG B 176       6.780 -11.132  -2.299  1.00  0.00           C  
ATOM   1744  CD  ARG B 176       6.450 -12.030  -1.123  1.00  0.00           C  
ATOM   1745  NE  ARG B 176       7.381 -11.860  -0.009  1.00  0.00           N  
ATOM   1746  CZ  ARG B 176       7.225 -12.441   1.179  1.00  0.00           C  
ATOM   1747  NH1 ARG B 176       6.162 -13.203   1.415  1.00  0.00           N  
ATOM   1748  NH2 ARG B 176       8.135 -12.265   2.129  1.00  0.00           N  
ATOM   1749  H   ARG B 176       5.160  -7.590  -2.415  1.00  0.00           H  
ATOM   1750  HA  ARG B 176       7.698  -8.567  -3.362  1.00  0.00           H  
ATOM   1751  HB2 ARG B 176       7.224  -9.370  -1.229  1.00  0.00           H  
ATOM   1752  HB3 ARG B 176       5.515  -9.593  -1.602  1.00  0.00           H  
ATOM   1753  HG2 ARG B 176       6.150 -11.394  -3.131  1.00  0.00           H  
ATOM   1754  HG3 ARG B 176       7.817 -11.262  -2.569  1.00  0.00           H  
ATOM   1755  HD2 ARG B 176       5.454 -11.796  -0.783  1.00  0.00           H  
ATOM   1756  HD3 ARG B 176       6.485 -13.055  -1.455  1.00  0.00           H  
ATOM   1757  HE  ARG B 176       8.174 -11.298  -0.164  1.00  0.00           H  
ATOM   1758 HH11 ARG B 176       5.473 -13.345   0.698  1.00  0.00           H  
ATOM   1759 HH12 ARG B 176       6.048 -13.647   2.308  1.00  0.00           H  
ATOM   1760 HH21 ARG B 176       8.947 -11.691   1.955  1.00  0.00           H  
ATOM   1761 HH22 ARG B 176       8.027 -12.713   3.020  1.00  0.00           H  
ATOM   1762  N   ARG B 177       6.843  -9.329  -5.553  1.00  0.00           N  
ATOM   1763  CA  ARG B 177       6.510 -10.016  -6.792  1.00  0.00           C  
ATOM   1764  C   ARG B 177       6.924 -11.483  -6.697  1.00  0.00           C  
ATOM   1765  O   ARG B 177       8.069 -11.793  -6.369  1.00  0.00           O  
ATOM   1766  CB  ARG B 177       7.220  -9.345  -7.969  1.00  0.00           C  
ATOM   1767  CG  ARG B 177       6.582  -8.043  -8.435  1.00  0.00           C  
ATOM   1768  CD  ARG B 177       5.263  -8.279  -9.163  1.00  0.00           C  
ATOM   1769  NE  ARG B 177       5.442  -8.952 -10.444  1.00  0.00           N  
ATOM   1770  CZ  ARG B 177       4.436  -9.288 -11.250  1.00  0.00           C  
ATOM   1771  NH1 ARG B 177       3.190  -8.974 -10.922  1.00  0.00           N  
ATOM   1772  NH2 ARG B 177       4.679  -9.920 -12.392  1.00  0.00           N  
ATOM   1773  H   ARG B 177       7.637  -8.762  -5.526  1.00  0.00           H  
ATOM   1774  HA  ARG B 177       5.442  -9.958  -6.935  1.00  0.00           H  
ATOM   1775  HB2 ARG B 177       8.236  -9.122  -7.656  1.00  0.00           H  
ATOM   1776  HB3 ARG B 177       7.248 -10.032  -8.801  1.00  0.00           H  
ATOM   1777  HG2 ARG B 177       6.396  -7.416  -7.576  1.00  0.00           H  
ATOM   1778  HG3 ARG B 177       7.266  -7.542  -9.105  1.00  0.00           H  
ATOM   1779  HD2 ARG B 177       4.627  -8.889  -8.541  1.00  0.00           H  
ATOM   1780  HD3 ARG B 177       4.786  -7.324  -9.334  1.00  0.00           H  
ATOM   1781  HE  ARG B 177       6.362  -9.170 -10.718  1.00  0.00           H  
ATOM   1782 HH11 ARG B 177       3.001  -8.478 -10.071  1.00  0.00           H  
ATOM   1783 HH12 ARG B 177       2.427  -9.237 -11.519  1.00  0.00           H  
ATOM   1784 HH21 ARG B 177       5.620 -10.145 -12.656  1.00  0.00           H  
ATOM   1785 HH22 ARG B 177       3.920 -10.181 -12.992  1.00  0.00           H  
ATOM   1786  N   LYS B 178       5.997 -12.372  -7.014  1.00  0.00           N  
ATOM   1787  CA  LYS B 178       6.201 -13.815  -6.874  1.00  0.00           C  
ATOM   1788  C   LYS B 178       7.137 -14.365  -7.951  1.00  0.00           C  
ATOM   1789  O   LYS B 178       7.353 -15.573  -8.054  1.00  0.00           O  
ATOM   1790  CB  LYS B 178       4.852 -14.531  -6.907  1.00  0.00           C  
ATOM   1791  CG  LYS B 178       3.861 -13.982  -5.888  1.00  0.00           C  
ATOM   1792  CD  LYS B 178       4.388 -14.113  -4.465  1.00  0.00           C  
ATOM   1793  CE  LYS B 178       3.752 -13.095  -3.528  1.00  0.00           C  
ATOM   1794  NZ  LYS B 178       2.297 -13.316  -3.339  1.00  0.00           N  
ATOM   1795  H   LYS B 178       5.135 -12.050  -7.355  1.00  0.00           H  
ATOM   1796  HA  LYS B 178       6.658 -13.985  -5.912  1.00  0.00           H  
ATOM   1797  HB2 LYS B 178       4.425 -14.424  -7.893  1.00  0.00           H  
ATOM   1798  HB3 LYS B 178       5.009 -15.578  -6.702  1.00  0.00           H  
ATOM   1799  HG2 LYS B 178       3.684 -12.939  -6.099  1.00  0.00           H  
ATOM   1800  HG3 LYS B 178       2.934 -14.531  -5.970  1.00  0.00           H  
ATOM   1801  HD2 LYS B 178       4.168 -15.105  -4.102  1.00  0.00           H  
ATOM   1802  HD3 LYS B 178       5.456 -13.962  -4.470  1.00  0.00           H  
ATOM   1803  HE2 LYS B 178       4.240 -13.158  -2.569  1.00  0.00           H  
ATOM   1804  HE3 LYS B 178       3.905 -12.108  -3.940  1.00  0.00           H  
ATOM   1805  HZ1 LYS B 178       1.902 -12.558  -2.736  1.00  0.00           H  
ATOM   1806  HZ2 LYS B 178       2.129 -14.232  -2.878  1.00  0.00           H  
ATOM   1807  HZ3 LYS B 178       1.805 -13.304  -4.256  1.00  0.00           H  
ATOM   1808  N   ASP B 179       7.692 -13.465  -8.743  1.00  0.00           N  
ATOM   1809  CA  ASP B 179       8.592 -13.825  -9.826  1.00  0.00           C  
ATOM   1810  C   ASP B 179      10.001 -13.816  -9.272  1.00  0.00           C  
ATOM   1811  O   ASP B 179      10.972 -14.184  -9.931  1.00  0.00           O  
ATOM   1812  CB  ASP B 179       8.453 -12.819 -10.977  1.00  0.00           C  
ATOM   1813  CG  ASP B 179       9.383 -13.108 -12.139  1.00  0.00           C  
ATOM   1814  OD1 ASP B 179       9.083 -14.017 -12.935  1.00  0.00           O  
ATOM   1815  OD2 ASP B 179      10.411 -12.408 -12.272  1.00  0.00           O  
ATOM   1816  H   ASP B 179       7.552 -12.524  -8.549  1.00  0.00           H  
ATOM   1817  HA  ASP B 179       8.342 -14.818 -10.169  1.00  0.00           H  
ATOM   1818  HB2 ASP B 179       7.439 -12.842 -11.343  1.00  0.00           H  
ATOM   1819  HB3 ASP B 179       8.672 -11.829 -10.604  1.00  0.00           H  
ATOM   1820  N   GLY B 180      10.079 -13.401  -8.021  1.00  0.00           N  
ATOM   1821  CA  GLY B 180      11.341 -13.240  -7.358  1.00  0.00           C  
ATOM   1822  C   GLY B 180      11.837 -11.822  -7.474  1.00  0.00           C  
ATOM   1823  O   GLY B 180      12.976 -11.509  -7.135  1.00  0.00           O  
ATOM   1824  H   GLY B 180       9.251 -13.215  -7.529  1.00  0.00           H  
ATOM   1825  HA2 GLY B 180      11.206 -13.484  -6.321  1.00  0.00           H  
ATOM   1826  HA3 GLY B 180      12.062 -13.909  -7.798  1.00  0.00           H  
ATOM   1827  N   LYS B 181      10.955 -10.968  -7.954  1.00  0.00           N  
ATOM   1828  CA  LYS B 181      11.222  -9.580  -8.156  1.00  0.00           C  
ATOM   1829  C   LYS B 181      10.394  -8.817  -7.124  1.00  0.00           C  
ATOM   1830  O   LYS B 181       9.614  -9.426  -6.401  1.00  0.00           O  
ATOM   1831  CB  LYS B 181      10.814  -9.246  -9.598  1.00  0.00           C  
ATOM   1832  CG  LYS B 181      11.761  -8.312 -10.336  1.00  0.00           C  
ATOM   1833  CD  LYS B 181      11.584  -6.880  -9.914  1.00  0.00           C  
ATOM   1834  CE  LYS B 181      10.134  -6.446 -10.048  1.00  0.00           C  
ATOM   1835  NZ  LYS B 181       9.636  -6.615 -11.441  1.00  0.00           N  
ATOM   1836  H   LYS B 181      10.065 -11.283  -8.160  1.00  0.00           H  
ATOM   1837  HA  LYS B 181      12.274  -9.393  -8.007  1.00  0.00           H  
ATOM   1838  HB2 LYS B 181      10.760 -10.168 -10.156  1.00  0.00           H  
ATOM   1839  HB3 LYS B 181       9.836  -8.798  -9.583  1.00  0.00           H  
ATOM   1840  HG2 LYS B 181      12.774  -8.612 -10.128  1.00  0.00           H  
ATOM   1841  HG3 LYS B 181      11.574  -8.377 -11.398  1.00  0.00           H  
ATOM   1842  HD2 LYS B 181      11.923  -6.767  -8.880  1.00  0.00           H  
ATOM   1843  HD3 LYS B 181      12.190  -6.258 -10.556  1.00  0.00           H  
ATOM   1844  HE2 LYS B 181       9.528  -7.037  -9.381  1.00  0.00           H  
ATOM   1845  HE3 LYS B 181      10.059  -5.409  -9.767  1.00  0.00           H  
ATOM   1846  HZ1 LYS B 181       9.637  -7.622 -11.707  1.00  0.00           H  
ATOM   1847  HZ2 LYS B 181      10.243  -6.095 -12.107  1.00  0.00           H  
ATOM   1848  HZ3 LYS B 181       8.665  -6.251 -11.521  1.00  0.00           H  
ATOM   1849  N   TYR B 182      10.572  -7.521  -7.023  1.00  0.00           N  
ATOM   1850  CA  TYR B 182       9.787  -6.709  -6.099  1.00  0.00           C  
ATOM   1851  C   TYR B 182       9.146  -5.519  -6.796  1.00  0.00           C  
ATOM   1852  O   TYR B 182       9.761  -4.886  -7.654  1.00  0.00           O  
ATOM   1853  CB  TYR B 182      10.665  -6.228  -4.957  1.00  0.00           C  
ATOM   1854  CG  TYR B 182      11.184  -7.331  -4.102  1.00  0.00           C  
ATOM   1855  CD1 TYR B 182      12.461  -7.273  -3.605  1.00  0.00           C  
ATOM   1856  CD2 TYR B 182      10.391  -8.412  -3.780  1.00  0.00           C  
ATOM   1857  CE1 TYR B 182      12.947  -8.262  -2.794  1.00  0.00           C  
ATOM   1858  CE2 TYR B 182      10.867  -9.416  -2.972  1.00  0.00           C  
ATOM   1859  CZ  TYR B 182      12.149  -9.337  -2.474  1.00  0.00           C  
ATOM   1860  OH  TYR B 182      12.633 -10.332  -1.654  1.00  0.00           O  
ATOM   1861  H   TYR B 182      11.263  -7.103  -7.552  1.00  0.00           H  
ATOM   1862  HA  TYR B 182       9.007  -7.330  -5.697  1.00  0.00           H  
ATOM   1863  HB2 TYR B 182      11.519  -5.713  -5.358  1.00  0.00           H  
ATOM   1864  HB3 TYR B 182      10.103  -5.562  -4.326  1.00  0.00           H  
ATOM   1865  HD1 TYR B 182      13.085  -6.432  -3.866  1.00  0.00           H  
ATOM   1866  HD2 TYR B 182       9.393  -8.475  -4.196  1.00  0.00           H  
ATOM   1867  HE1 TYR B 182      13.948  -8.192  -2.423  1.00  0.00           H  
ATOM   1868  HE2 TYR B 182      10.236 -10.248  -2.728  1.00  0.00           H  
ATOM   1869  HH  TYR B 182      13.301  -9.963  -1.061  1.00  0.00           H  
ATOM   1870  N   GLY B 183       7.917  -5.203  -6.412  1.00  0.00           N  
ATOM   1871  CA  GLY B 183       7.201  -4.139  -7.069  1.00  0.00           C  
ATOM   1872  C   GLY B 183       7.221  -2.875  -6.252  1.00  0.00           C  
ATOM   1873  O   GLY B 183       7.471  -2.915  -5.052  1.00  0.00           O  
ATOM   1874  H   GLY B 183       7.508  -5.663  -5.629  1.00  0.00           H  
ATOM   1875  HA2 GLY B 183       7.659  -3.947  -8.029  1.00  0.00           H  
ATOM   1876  HA3 GLY B 183       6.176  -4.443  -7.221  1.00  0.00           H  
ATOM   1877  N   LEU B 184       6.978  -1.753  -6.894  1.00  0.00           N  
ATOM   1878  CA  LEU B 184       6.929  -0.485  -6.199  1.00  0.00           C  
ATOM   1879  C   LEU B 184       5.807   0.364  -6.763  1.00  0.00           C  
ATOM   1880  O   LEU B 184       5.642   0.475  -7.979  1.00  0.00           O  
ATOM   1881  CB  LEU B 184       8.281   0.242  -6.313  1.00  0.00           C  
ATOM   1882  CG  LEU B 184       8.416   1.560  -5.531  1.00  0.00           C  
ATOM   1883  CD1 LEU B 184       9.843   2.019  -5.506  1.00  0.00           C  
ATOM   1884  CD2 LEU B 184       7.584   2.675  -6.135  1.00  0.00           C  
ATOM   1885  H   LEU B 184       6.832  -1.775  -7.864  1.00  0.00           H  
ATOM   1886  HA  LEU B 184       6.722  -0.684  -5.155  1.00  0.00           H  
ATOM   1887  HB2 LEU B 184       9.050  -0.431  -5.964  1.00  0.00           H  
ATOM   1888  HB3 LEU B 184       8.463   0.450  -7.355  1.00  0.00           H  
ATOM   1889  HG  LEU B 184       8.098   1.401  -4.515  1.00  0.00           H  
ATOM   1890 HD11 LEU B 184      10.445   1.302  -4.974  1.00  0.00           H  
ATOM   1891 HD12 LEU B 184       9.888   2.977  -5.012  1.00  0.00           H  
ATOM   1892 HD13 LEU B 184      10.197   2.118  -6.518  1.00  0.00           H  
ATOM   1893 HD21 LEU B 184       7.757   3.590  -5.591  1.00  0.00           H  
ATOM   1894 HD22 LEU B 184       6.537   2.414  -6.075  1.00  0.00           H  
ATOM   1895 HD23 LEU B 184       7.861   2.812  -7.169  1.00  0.00           H  
ATOM   1896  N   ILE B 185       5.053   0.974  -5.871  1.00  0.00           N  
ATOM   1897  CA  ILE B 185       3.982   1.867  -6.264  1.00  0.00           C  
ATOM   1898  C   ILE B 185       4.319   3.299  -5.866  1.00  0.00           C  
ATOM   1899  O   ILE B 185       4.290   3.675  -4.695  1.00  0.00           O  
ATOM   1900  CB  ILE B 185       2.626   1.431  -5.677  1.00  0.00           C  
ATOM   1901  CG1 ILE B 185       2.638   1.459  -4.174  1.00  0.00           C  
ATOM   1902  CG2 ILE B 185       2.327   0.020  -6.103  1.00  0.00           C  
ATOM   1903  CD1 ILE B 185       1.505   2.242  -3.551  1.00  0.00           C  
ATOM   1904  H   ILE B 185       5.241   0.832  -4.914  1.00  0.00           H  
ATOM   1905  HA  ILE B 185       3.903   1.826  -7.338  1.00  0.00           H  
ATOM   1906  HB  ILE B 185       1.851   2.082  -6.050  1.00  0.00           H  
ATOM   1907 HG12 ILE B 185       2.578   0.440  -3.823  1.00  0.00           H  
ATOM   1908 HG13 ILE B 185       3.565   1.896  -3.847  1.00  0.00           H  
ATOM   1909 HG21 ILE B 185       1.380  -0.287  -5.675  1.00  0.00           H  
ATOM   1910 HG22 ILE B 185       3.118  -0.631  -5.738  1.00  0.00           H  
ATOM   1911 HG23 ILE B 185       2.283  -0.023  -7.179  1.00  0.00           H  
ATOM   1912 HD11 ILE B 185       1.643   3.292  -3.758  1.00  0.00           H  
ATOM   1913 HD12 ILE B 185       1.496   2.080  -2.479  1.00  0.00           H  
ATOM   1914 HD13 ILE B 185       0.571   1.913  -3.971  1.00  0.00           H  
ATOM   1915  N   GLN B 186       4.686   4.081  -6.853  1.00  0.00           N  
ATOM   1916  CA  GLN B 186       5.052   5.477  -6.623  1.00  0.00           C  
ATOM   1917  C   GLN B 186       3.831   6.386  -6.632  1.00  0.00           C  
ATOM   1918  O   GLN B 186       3.362   6.813  -7.686  1.00  0.00           O  
ATOM   1919  CB  GLN B 186       6.022   5.962  -7.701  1.00  0.00           C  
ATOM   1920  CG  GLN B 186       7.474   5.994  -7.265  1.00  0.00           C  
ATOM   1921  CD  GLN B 186       8.391   6.547  -8.342  1.00  0.00           C  
ATOM   1922  OE1 GLN B 186       9.560   6.172  -8.430  1.00  0.00           O  
ATOM   1923  NE2 GLN B 186       7.874   7.444  -9.169  1.00  0.00           N  
ATOM   1924  H   GLN B 186       4.762   3.694  -7.742  1.00  0.00           H  
ATOM   1925  HA  GLN B 186       5.533   5.545  -5.660  1.00  0.00           H  
ATOM   1926  HB2 GLN B 186       5.943   5.308  -8.556  1.00  0.00           H  
ATOM   1927  HB3 GLN B 186       5.737   6.960  -7.997  1.00  0.00           H  
ATOM   1928  HG2 GLN B 186       7.556   6.615  -6.384  1.00  0.00           H  
ATOM   1929  HG3 GLN B 186       7.786   4.990  -7.024  1.00  0.00           H  
ATOM   1930 HE21 GLN B 186       6.937   7.706  -9.047  1.00  0.00           H  
ATOM   1931 HE22 GLN B 186       8.451   7.812  -9.875  1.00  0.00           H  
ATOM   1932  N   THR B 187       3.346   6.700  -5.444  1.00  0.00           N  
ATOM   1933  CA  THR B 187       2.251   7.627  -5.273  1.00  0.00           C  
ATOM   1934  C   THR B 187       2.828   9.014  -5.023  1.00  0.00           C  
ATOM   1935  O   THR B 187       3.249   9.334  -3.911  1.00  0.00           O  
ATOM   1936  CB  THR B 187       1.371   7.197  -4.086  1.00  0.00           C  
ATOM   1937  OG1 THR B 187       1.450   5.775  -3.935  1.00  0.00           O  
ATOM   1938  CG2 THR B 187      -0.082   7.590  -4.303  1.00  0.00           C  
ATOM   1939  H   THR B 187       3.741   6.295  -4.647  1.00  0.00           H  
ATOM   1940  HA  THR B 187       1.656   7.636  -6.175  1.00  0.00           H  
ATOM   1941  HB  THR B 187       1.735   7.674  -3.188  1.00  0.00           H  
ATOM   1942  HG1 THR B 187       1.697   5.380  -4.777  1.00  0.00           H  
ATOM   1943 HG21 THR B 187      -0.165   8.663  -4.374  1.00  0.00           H  
ATOM   1944 HG22 THR B 187      -0.673   7.238  -3.473  1.00  0.00           H  
ATOM   1945 HG23 THR B 187      -0.440   7.142  -5.214  1.00  0.00           H  
ATOM   1946  N   SER B 188       2.864   9.826  -6.063  1.00  0.00           N  
ATOM   1947  CA  SER B 188       3.549  11.102  -6.002  1.00  0.00           C  
ATOM   1948  C   SER B 188       2.547  12.228  -6.124  1.00  0.00           C  
ATOM   1949  O   SER B 188       2.917  13.397  -6.269  1.00  0.00           O  
ATOM   1950  CB  SER B 188       4.594  11.182  -7.115  1.00  0.00           C  
ATOM   1951  OG  SER B 188       4.036  10.806  -8.365  1.00  0.00           O  
ATOM   1952  H   SER B 188       2.394   9.577  -6.887  1.00  0.00           H  
ATOM   1953  HA  SER B 188       4.043  11.172  -5.044  1.00  0.00           H  
ATOM   1954  HB2 SER B 188       4.962  12.194  -7.189  1.00  0.00           H  
ATOM   1955  HB3 SER B 188       5.413  10.516  -6.885  1.00  0.00           H  
ATOM   1956  HG  SER B 188       4.264  11.471  -9.027  1.00  0.00           H  
ATOM   1957  N   GLU B 189       1.273  11.843  -6.057  1.00  0.00           N  
ATOM   1958  CA  GLU B 189       0.145  12.761  -6.152  1.00  0.00           C  
ATOM   1959  C   GLU B 189      -0.019  13.276  -7.581  1.00  0.00           C  
ATOM   1960  O   GLU B 189      -1.037  13.026  -8.230  1.00  0.00           O  
ATOM   1961  CB  GLU B 189       0.304  13.927  -5.169  1.00  0.00           C  
ATOM   1962  CG  GLU B 189       0.447  13.484  -3.720  1.00  0.00           C  
ATOM   1963  CD  GLU B 189       0.936  14.597  -2.821  1.00  0.00           C  
ATOM   1964  OE1 GLU B 189       2.156  14.657  -2.556  1.00  0.00           O  
ATOM   1965  OE2 GLU B 189       0.106  15.422  -2.383  1.00  0.00           O  
ATOM   1966  H   GLU B 189       1.085  10.890  -5.937  1.00  0.00           H  
ATOM   1967  HA  GLU B 189      -0.733  12.198  -5.891  1.00  0.00           H  
ATOM   1968  HB2 GLU B 189       1.183  14.492  -5.439  1.00  0.00           H  
ATOM   1969  HB3 GLU B 189      -0.563  14.566  -5.244  1.00  0.00           H  
ATOM   1970  HG2 GLU B 189      -0.515  13.149  -3.363  1.00  0.00           H  
ATOM   1971  HG3 GLU B 189       1.152  12.667  -3.675  1.00  0.00           H  
ATOM   1972  N   GLN B 190       0.993  13.967  -8.077  1.00  0.00           N  
ATOM   1973  CA  GLN B 190       0.973  14.495  -9.427  1.00  0.00           C  
ATOM   1974  C   GLN B 190       2.096  13.864 -10.246  1.00  0.00           C  
ATOM   1975  O   GLN B 190       3.238  14.360 -10.176  1.00  0.00           O  
ATOM   1976  CB  GLN B 190       1.113  16.020  -9.405  1.00  0.00           C  
ATOM   1977  CG  GLN B 190       0.018  16.717  -8.609  1.00  0.00           C  
ATOM   1978  CD  GLN B 190       0.168  18.225  -8.592  1.00  0.00           C  
ATOM   1979  OE1 GLN B 190       1.276  18.756  -8.665  1.00  0.00           O  
ATOM   1980  NE2 GLN B 190      -0.948  18.925  -8.484  1.00  0.00           N  
ATOM   1981  OXT GLN B 190       1.831  12.860 -10.944  1.00  0.00           O  
ATOM   1982  H   GLN B 190       1.790  14.113  -7.520  1.00  0.00           H  
ATOM   1983  HA  GLN B 190       0.025  14.233  -9.873  1.00  0.00           H  
ATOM   1984  HB2 GLN B 190       2.066  16.277  -8.967  1.00  0.00           H  
ATOM   1985  HB3 GLN B 190       1.080  16.389 -10.419  1.00  0.00           H  
ATOM   1986  HG2 GLN B 190      -0.938  16.472  -9.048  1.00  0.00           H  
ATOM   1987  HG3 GLN B 190       0.047  16.355  -7.592  1.00  0.00           H  
ATOM   1988 HE21 GLN B 190      -1.797  18.437  -8.421  1.00  0.00           H  
ATOM   1989 HE22 GLN B 190      -0.884  19.905  -8.470  1.00  0.00           H  
TER    1990      GLN B 190                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A 130      18.146 -10.705  -5.718  1.00  0.00           N  
ATOM      2  CA  MET A 130      17.094 -11.744  -5.599  1.00  0.00           C  
ATOM      3  C   MET A 130      15.704 -11.156  -5.821  1.00  0.00           C  
ATOM      4  O   MET A 130      14.753 -11.887  -6.098  1.00  0.00           O  
ATOM      5  CB  MET A 130      17.159 -12.424  -4.226  1.00  0.00           C  
ATOM      6  CG  MET A 130      16.906 -11.484  -3.057  1.00  0.00           C  
ATOM      7  SD  MET A 130      16.931 -12.332  -1.465  1.00  0.00           S  
ATOM      8  CE  MET A 130      18.585 -13.015  -1.467  1.00  0.00           C  
ATOM      9  H1  MET A 130      18.028  -9.983  -4.983  1.00  0.00           H  
ATOM     10  H2  MET A 130      18.091 -10.244  -6.648  1.00  0.00           H  
ATOM     11  H3  MET A 130      19.088 -11.134  -5.617  1.00  0.00           H  
ATOM     12  HA  MET A 130      17.274 -12.487  -6.363  1.00  0.00           H  
ATOM     13  HB2 MET A 130      16.419 -13.209  -4.193  1.00  0.00           H  
ATOM     14  HB3 MET A 130      18.139 -12.861  -4.103  1.00  0.00           H  
ATOM     15  HG2 MET A 130      17.668 -10.721  -3.052  1.00  0.00           H  
ATOM     16  HG3 MET A 130      15.938 -11.022  -3.187  1.00  0.00           H  
ATOM     17  HE1 MET A 130      18.681 -13.728  -2.272  1.00  0.00           H  
ATOM     18  HE2 MET A 130      18.771 -13.507  -0.524  1.00  0.00           H  
ATOM     19  HE3 MET A 130      19.300 -12.218  -1.604  1.00  0.00           H  
ATOM     20  N   ILE A 131      15.578  -9.838  -5.695  1.00  0.00           N  
ATOM     21  CA  ILE A 131      14.303  -9.175  -5.925  1.00  0.00           C  
ATOM     22  C   ILE A 131      14.461  -7.937  -6.733  1.00  0.00           C  
ATOM     23  O   ILE A 131      15.552  -7.396  -6.919  1.00  0.00           O  
ATOM     24  CB  ILE A 131      13.563  -8.778  -4.631  1.00  0.00           C  
ATOM     25  CG1 ILE A 131      14.486  -7.969  -3.730  1.00  0.00           C  
ATOM     26  CG2 ILE A 131      13.001  -9.987  -3.910  1.00  0.00           C  
ATOM     27  CD1 ILE A 131      14.426  -6.466  -3.962  1.00  0.00           C  
ATOM     28  H   ILE A 131      16.360  -9.295  -5.459  1.00  0.00           H  
ATOM     29  HA  ILE A 131      13.669  -9.836  -6.480  1.00  0.00           H  
ATOM     30  HB  ILE A 131      12.725  -8.153  -4.914  1.00  0.00           H  
ATOM     31 HG12 ILE A 131      14.231  -8.160  -2.702  1.00  0.00           H  
ATOM     32 HG13 ILE A 131      15.494  -8.293  -3.917  1.00  0.00           H  
ATOM     33 HG21 ILE A 131      13.781 -10.715  -3.757  1.00  0.00           H  
ATOM     34 HG22 ILE A 131      12.208 -10.418  -4.506  1.00  0.00           H  
ATOM     35 HG23 ILE A 131      12.600  -9.674  -2.951  1.00  0.00           H  
ATOM     36 HD11 ILE A 131      13.456  -6.094  -3.671  1.00  0.00           H  
ATOM     37 HD12 ILE A 131      14.589  -6.250  -5.012  1.00  0.00           H  
ATOM     38 HD13 ILE A 131      15.188  -5.980  -3.372  1.00  0.00           H  
ATOM     39  N   GLU A 132      13.334  -7.525  -7.209  1.00  0.00           N  
ATOM     40  CA  GLU A 132      13.183  -6.290  -7.888  1.00  0.00           C  
ATOM     41  C   GLU A 132      12.148  -5.486  -7.175  1.00  0.00           C  
ATOM     42  O   GLU A 132      11.142  -6.030  -6.747  1.00  0.00           O  
ATOM     43  CB  GLU A 132      12.711  -6.525  -9.290  1.00  0.00           C  
ATOM     44  CG  GLU A 132      13.784  -6.344 -10.351  1.00  0.00           C  
ATOM     45  CD  GLU A 132      14.253  -4.906 -10.468  1.00  0.00           C  
ATOM     46  OE1 GLU A 132      15.260  -4.546  -9.820  1.00  0.00           O  
ATOM     47  OE2 GLU A 132      13.618  -4.129 -11.210  1.00  0.00           O  
ATOM     48  H   GLU A 132      12.536  -8.067  -7.044  1.00  0.00           H  
ATOM     49  HA  GLU A 132      14.125  -5.769  -7.889  1.00  0.00           H  
ATOM     50  HB2 GLU A 132      12.334  -7.541  -9.342  1.00  0.00           H  
ATOM     51  HB3 GLU A 132      11.903  -5.825  -9.478  1.00  0.00           H  
ATOM     52  HG2 GLU A 132      14.631  -6.962 -10.096  1.00  0.00           H  
ATOM     53  HG3 GLU A 132      13.385  -6.656 -11.304  1.00  0.00           H  
ATOM     54  N   ILE A 133      12.371  -4.226  -7.040  1.00  0.00           N  
ATOM     55  CA  ILE A 133      11.320  -3.369  -6.572  1.00  0.00           C  
ATOM     56  C   ILE A 133      10.873  -2.470  -7.704  1.00  0.00           C  
ATOM     57  O   ILE A 133      11.642  -1.658  -8.215  1.00  0.00           O  
ATOM     58  CB  ILE A 133      11.722  -2.541  -5.334  1.00  0.00           C  
ATOM     59  CG1 ILE A 133      12.243  -3.471  -4.230  1.00  0.00           C  
ATOM     60  CG2 ILE A 133      10.535  -1.727  -4.838  1.00  0.00           C  
ATOM     61  CD1 ILE A 133      12.609  -2.767  -2.940  1.00  0.00           C  
ATOM     62  H   ILE A 133      13.249  -3.866  -7.261  1.00  0.00           H  
ATOM     63  HA  ILE A 133      10.497  -4.014  -6.309  1.00  0.00           H  
ATOM     64  HB  ILE A 133      12.503  -1.858  -5.623  1.00  0.00           H  
ATOM     65 HG12 ILE A 133      11.482  -4.199  -3.999  1.00  0.00           H  
ATOM     66 HG13 ILE A 133      13.124  -3.985  -4.593  1.00  0.00           H  
ATOM     67 HG21 ILE A 133      10.203  -1.062  -5.623  1.00  0.00           H  
ATOM     68 HG22 ILE A 133      10.824  -1.146  -3.973  1.00  0.00           H  
ATOM     69 HG23 ILE A 133       9.727  -2.393  -4.567  1.00  0.00           H  
ATOM     70 HD11 ILE A 133      11.712  -2.407  -2.456  1.00  0.00           H  
ATOM     71 HD12 ILE A 133      13.260  -1.932  -3.157  1.00  0.00           H  
ATOM     72 HD13 ILE A 133      13.119  -3.458  -2.285  1.00  0.00           H  
ATOM     73  N   ILE A 134       9.629  -2.641  -8.104  1.00  0.00           N  
ATOM     74  CA  ILE A 134       9.104  -1.950  -9.267  1.00  0.00           C  
ATOM     75  C   ILE A 134       8.341  -0.725  -8.879  1.00  0.00           C  
ATOM     76  O   ILE A 134       7.443  -0.784  -8.048  1.00  0.00           O  
ATOM     77  CB  ILE A 134       8.145  -2.799 -10.083  1.00  0.00           C  
ATOM     78  CG1 ILE A 134       8.868  -3.999 -10.704  1.00  0.00           C  
ATOM     79  CG2 ILE A 134       7.522  -1.887 -11.125  1.00  0.00           C  
ATOM     80  CD1 ILE A 134       7.940  -5.035 -11.301  1.00  0.00           C  
ATOM     81  H   ILE A 134       9.040  -3.243  -7.594  1.00  0.00           H  
ATOM     82  HA  ILE A 134       9.927  -1.662  -9.893  1.00  0.00           H  
ATOM     83  HB  ILE A 134       7.360  -3.139  -9.425  1.00  0.00           H  
ATOM     84 HG12 ILE A 134       9.520  -3.650 -11.490  1.00  0.00           H  
ATOM     85 HG13 ILE A 134       9.461  -4.485  -9.942  1.00  0.00           H  
ATOM     86 HG21 ILE A 134       6.574  -2.283 -11.445  1.00  0.00           H  
ATOM     87 HG22 ILE A 134       8.190  -1.801 -11.969  1.00  0.00           H  
ATOM     88 HG23 ILE A 134       7.382  -0.896 -10.668  1.00  0.00           H  
ATOM     89 HD11 ILE A 134       7.462  -4.629 -12.179  1.00  0.00           H  
ATOM     90 HD12 ILE A 134       7.188  -5.302 -10.574  1.00  0.00           H  
ATOM     91 HD13 ILE A 134       8.508  -5.917 -11.571  1.00  0.00           H  
ATOM     92  N   ARG A 135       8.678   0.384  -9.493  1.00  0.00           N  
ATOM     93  CA  ARG A 135       8.024   1.600  -9.141  1.00  0.00           C  
ATOM     94  C   ARG A 135       6.819   1.859  -9.999  1.00  0.00           C  
ATOM     95  O   ARG A 135       6.860   1.773 -11.226  1.00  0.00           O  
ATOM     96  CB  ARG A 135       8.990   2.784  -9.155  1.00  0.00           C  
ATOM     97  CG  ARG A 135      10.417   2.382  -8.849  1.00  0.00           C  
ATOM     98  CD  ARG A 135      10.510   1.606  -7.553  1.00  0.00           C  
ATOM     99  NE  ARG A 135      11.856   1.087  -7.318  1.00  0.00           N  
ATOM    100  CZ  ARG A 135      12.465   1.077  -6.131  1.00  0.00           C  
ATOM    101  NH1 ARG A 135      11.896   1.648  -5.075  1.00  0.00           N  
ATOM    102  NH2 ARG A 135      13.658   0.515  -6.008  1.00  0.00           N  
ATOM    103  H   ARG A 135       9.353   0.375 -10.203  1.00  0.00           H  
ATOM    104  HA  ARG A 135       7.661   1.437  -8.157  1.00  0.00           H  
ATOM    105  HB2 ARG A 135       8.966   3.245 -10.131  1.00  0.00           H  
ATOM    106  HB3 ARG A 135       8.673   3.505  -8.416  1.00  0.00           H  
ATOM    107  HG2 ARG A 135      10.770   1.754  -9.649  1.00  0.00           H  
ATOM    108  HG3 ARG A 135      11.029   3.263  -8.775  1.00  0.00           H  
ATOM    109  HD2 ARG A 135      10.224   2.248  -6.735  1.00  0.00           H  
ATOM    110  HD3 ARG A 135       9.818   0.774  -7.626  1.00  0.00           H  
ATOM    111  HE  ARG A 135      12.324   0.697  -8.091  1.00  0.00           H  
ATOM    112 HH11 ARG A 135      11.008   2.104  -5.165  1.00  0.00           H  
ATOM    113 HH12 ARG A 135      12.351   1.621  -4.176  1.00  0.00           H  
ATOM    114 HH21 ARG A 135      14.103   0.097  -6.803  1.00  0.00           H  
ATOM    115 HH22 ARG A 135      14.130   0.518  -5.123  1.00  0.00           H  
ATOM    116  N   SER A 136       5.740   2.152  -9.319  1.00  0.00           N  
ATOM    117  CA  SER A 136       4.481   2.402  -9.949  1.00  0.00           C  
ATOM    118  C   SER A 136       3.680   3.422  -9.143  1.00  0.00           C  
ATOM    119  O   SER A 136       3.372   3.197  -7.969  1.00  0.00           O  
ATOM    120  CB  SER A 136       3.746   1.075 -10.030  1.00  0.00           C  
ATOM    121  OG  SER A 136       4.295   0.245 -11.042  1.00  0.00           O  
ATOM    122  H   SER A 136       5.789   2.175  -8.340  1.00  0.00           H  
ATOM    123  HA  SER A 136       4.665   2.776 -10.939  1.00  0.00           H  
ATOM    124  HB2 SER A 136       3.868   0.570  -9.079  1.00  0.00           H  
ATOM    125  HB3 SER A 136       2.698   1.242 -10.231  1.00  0.00           H  
ATOM    126  HG  SER A 136       5.083   0.671 -11.413  1.00  0.00           H  
ATOM    127  N   LYS A 137       3.369   4.555  -9.754  1.00  0.00           N  
ATOM    128  CA  LYS A 137       2.559   5.556  -9.080  1.00  0.00           C  
ATOM    129  C   LYS A 137       1.128   5.504  -9.556  1.00  0.00           C  
ATOM    130  O   LYS A 137       0.221   5.938  -8.851  1.00  0.00           O  
ATOM    131  CB  LYS A 137       3.082   6.970  -9.289  1.00  0.00           C  
ATOM    132  CG  LYS A 137       4.582   7.124  -9.121  1.00  0.00           C  
ATOM    133  CD  LYS A 137       5.016   8.555  -9.376  1.00  0.00           C  
ATOM    134  CE  LYS A 137       6.528   8.698  -9.336  1.00  0.00           C  
ATOM    135  NZ  LYS A 137       6.962  10.089  -9.635  1.00  0.00           N  
ATOM    136  H   LYS A 137       3.690   4.721 -10.666  1.00  0.00           H  
ATOM    137  HA  LYS A 137       2.569   5.324  -8.022  1.00  0.00           H  
ATOM    138  HB2 LYS A 137       2.811   7.295 -10.281  1.00  0.00           H  
ATOM    139  HB3 LYS A 137       2.598   7.612  -8.567  1.00  0.00           H  
ATOM    140  HG2 LYS A 137       4.850   6.856  -8.113  1.00  0.00           H  
ATOM    141  HG3 LYS A 137       5.083   6.472  -9.817  1.00  0.00           H  
ATOM    142  HD2 LYS A 137       4.659   8.864 -10.346  1.00  0.00           H  
ATOM    143  HD3 LYS A 137       4.586   9.185  -8.613  1.00  0.00           H  
ATOM    144  HE2 LYS A 137       6.879   8.426  -8.353  1.00  0.00           H  
ATOM    145  HE3 LYS A 137       6.960   8.032 -10.068  1.00  0.00           H  
ATOM    146  HZ1 LYS A 137       6.670  10.359 -10.595  1.00  0.00           H  
ATOM    147  HZ2 LYS A 137       7.996  10.165  -9.566  1.00  0.00           H  
ATOM    148  HZ3 LYS A 137       6.534  10.750  -8.957  1.00  0.00           H  
ATOM    149  N   GLU A 138       0.899   5.029 -10.765  1.00  0.00           N  
ATOM    150  CA  GLU A 138      -0.466   4.893 -11.190  1.00  0.00           C  
ATOM    151  C   GLU A 138      -0.961   3.509 -10.820  1.00  0.00           C  
ATOM    152  O   GLU A 138      -0.483   2.503 -11.351  1.00  0.00           O  
ATOM    153  CB  GLU A 138      -0.587   5.106 -12.698  1.00  0.00           C  
ATOM    154  CG  GLU A 138      -2.012   5.004 -13.215  1.00  0.00           C  
ATOM    155  CD  GLU A 138      -2.077   4.945 -14.722  1.00  0.00           C  
ATOM    156  OE1 GLU A 138      -1.985   6.008 -15.370  1.00  0.00           O  
ATOM    157  OE2 GLU A 138      -2.222   3.831 -15.270  1.00  0.00           O  
ATOM    158  H   GLU A 138       1.639   4.766 -11.355  1.00  0.00           H  
ATOM    159  HA  GLU A 138      -1.044   5.638 -10.670  1.00  0.00           H  
ATOM    160  HB2 GLU A 138      -0.206   6.086 -12.945  1.00  0.00           H  
ATOM    161  HB3 GLU A 138       0.010   4.362 -13.204  1.00  0.00           H  
ATOM    162  HG2 GLU A 138      -2.464   4.110 -12.815  1.00  0.00           H  
ATOM    163  HG3 GLU A 138      -2.567   5.868 -12.880  1.00  0.00           H  
ATOM    164  N   PHE A 139      -1.904   3.452  -9.902  1.00  0.00           N  
ATOM    165  CA  PHE A 139      -2.568   2.202  -9.591  1.00  0.00           C  
ATOM    166  C   PHE A 139      -4.049   2.295  -9.946  1.00  0.00           C  
ATOM    167  O   PHE A 139      -4.563   1.543 -10.770  1.00  0.00           O  
ATOM    168  CB  PHE A 139      -2.369   1.948  -8.093  1.00  0.00           C  
ATOM    169  CG  PHE A 139      -1.767   3.144  -7.375  1.00  0.00           C  
ATOM    170  CD1 PHE A 139      -0.409   3.188  -7.065  1.00  0.00           C  
ATOM    171  CD2 PHE A 139      -2.558   4.234  -7.022  1.00  0.00           C  
ATOM    172  CE1 PHE A 139       0.135   4.284  -6.422  1.00  0.00           C  
ATOM    173  CE2 PHE A 139      -2.013   5.329  -6.380  1.00  0.00           C  
ATOM    174  CZ  PHE A 139      -0.667   5.354  -6.081  1.00  0.00           C  
ATOM    175  H   PHE A 139      -2.159   4.268  -9.424  1.00  0.00           H  
ATOM    176  HA  PHE A 139      -2.105   1.410 -10.159  1.00  0.00           H  
ATOM    177  HB2 PHE A 139      -3.324   1.727  -7.639  1.00  0.00           H  
ATOM    178  HB3 PHE A 139      -1.705   1.107  -7.958  1.00  0.00           H  
ATOM    179  HD1 PHE A 139       0.230   2.362  -7.336  1.00  0.00           H  
ATOM    180  HD2 PHE A 139      -3.610   4.222  -7.251  1.00  0.00           H  
ATOM    181  HE1 PHE A 139       1.189   4.304  -6.189  1.00  0.00           H  
ATOM    182  HE2 PHE A 139      -2.641   6.167  -6.113  1.00  0.00           H  
ATOM    183  HZ  PHE A 139      -0.241   6.209  -5.579  1.00  0.00           H  
ATOM    184  N   SER A 140      -4.705   3.255  -9.310  1.00  0.00           N  
ATOM    185  CA  SER A 140      -5.924   3.872  -9.769  1.00  0.00           C  
ATOM    186  C   SER A 140      -5.944   5.220  -9.075  1.00  0.00           C  
ATOM    187  O   SER A 140      -5.781   5.268  -7.856  1.00  0.00           O  
ATOM    188  CB  SER A 140      -7.154   3.038  -9.400  1.00  0.00           C  
ATOM    189  OG  SER A 140      -8.249   3.345 -10.249  1.00  0.00           O  
ATOM    190  H   SER A 140      -4.332   3.589  -8.472  1.00  0.00           H  
ATOM    191  HA  SER A 140      -5.865   4.010 -10.840  1.00  0.00           H  
ATOM    192  HB2 SER A 140      -6.917   1.991  -9.505  1.00  0.00           H  
ATOM    193  HB3 SER A 140      -7.434   3.244  -8.378  1.00  0.00           H  
ATOM    194  HG  SER A 140      -8.057   3.022 -11.139  1.00  0.00           H  
ATOM    195  N   LEU A 141      -6.095   6.305  -9.787  1.00  0.00           N  
ATOM    196  CA  LEU A 141      -6.010   7.593  -9.121  1.00  0.00           C  
ATOM    197  C   LEU A 141      -7.367   8.179  -8.864  1.00  0.00           C  
ATOM    198  O   LEU A 141      -7.526   9.116  -8.085  1.00  0.00           O  
ATOM    199  CB  LEU A 141      -5.151   8.560  -9.887  1.00  0.00           C  
ATOM    200  CG  LEU A 141      -4.241   7.928 -10.933  1.00  0.00           C  
ATOM    201  CD1 LEU A 141      -3.571   8.999 -11.771  1.00  0.00           C  
ATOM    202  CD2 LEU A 141      -3.206   7.041 -10.262  1.00  0.00           C  
ATOM    203  H   LEU A 141      -6.267   6.251 -10.751  1.00  0.00           H  
ATOM    204  HA  LEU A 141      -5.547   7.414  -8.166  1.00  0.00           H  
ATOM    205  HB2 LEU A 141      -5.790   9.282 -10.369  1.00  0.00           H  
ATOM    206  HB3 LEU A 141      -4.535   9.058  -9.159  1.00  0.00           H  
ATOM    207  HG  LEU A 141      -4.839   7.311 -11.589  1.00  0.00           H  
ATOM    208 HD11 LEU A 141      -2.973   9.632 -11.135  1.00  0.00           H  
ATOM    209 HD12 LEU A 141      -4.329   9.591 -12.262  1.00  0.00           H  
ATOM    210 HD13 LEU A 141      -2.940   8.532 -12.515  1.00  0.00           H  
ATOM    211 HD21 LEU A 141      -3.715   6.278  -9.685  1.00  0.00           H  
ATOM    212 HD22 LEU A 141      -2.588   7.637  -9.609  1.00  0.00           H  
ATOM    213 HD23 LEU A 141      -2.595   6.574 -11.015  1.00  0.00           H  
ATOM    214  N   LYS A 142      -8.325   7.661  -9.576  1.00  0.00           N  
ATOM    215  CA  LYS A 142      -9.710   8.013  -9.334  1.00  0.00           C  
ATOM    216  C   LYS A 142     -10.120   7.478  -7.971  1.00  0.00           C  
ATOM    217  O   LYS A 142     -10.183   6.271  -7.773  1.00  0.00           O  
ATOM    218  CB  LYS A 142     -10.609   7.465 -10.439  1.00  0.00           C  
ATOM    219  CG  LYS A 142     -10.323   8.093 -11.789  1.00  0.00           C  
ATOM    220  CD  LYS A 142     -11.279   7.606 -12.860  1.00  0.00           C  
ATOM    221  CE  LYS A 142     -10.986   8.264 -14.199  1.00  0.00           C  
ATOM    222  NZ  LYS A 142     -11.074   9.748 -14.124  1.00  0.00           N  
ATOM    223  H   LYS A 142      -8.089   7.027 -10.282  1.00  0.00           H  
ATOM    224  HA  LYS A 142      -9.779   9.090  -9.321  1.00  0.00           H  
ATOM    225  HB2 LYS A 142     -10.460   6.398 -10.519  1.00  0.00           H  
ATOM    226  HB3 LYS A 142     -11.640   7.659 -10.183  1.00  0.00           H  
ATOM    227  HG2 LYS A 142     -10.419   9.163 -11.702  1.00  0.00           H  
ATOM    228  HG3 LYS A 142      -9.314   7.846 -12.082  1.00  0.00           H  
ATOM    229  HD2 LYS A 142     -11.173   6.538 -12.962  1.00  0.00           H  
ATOM    230  HD3 LYS A 142     -12.289   7.844 -12.563  1.00  0.00           H  
ATOM    231  HE2 LYS A 142      -9.990   7.987 -14.510  1.00  0.00           H  
ATOM    232  HE3 LYS A 142     -11.701   7.906 -14.925  1.00  0.00           H  
ATOM    233  HZ1 LYS A 142     -12.027  10.035 -13.822  1.00  0.00           H  
ATOM    234  HZ2 LYS A 142     -10.883  10.166 -15.056  1.00  0.00           H  
ATOM    235  HZ3 LYS A 142     -10.381  10.119 -13.442  1.00  0.00           H  
ATOM    236  N   PRO A 143     -10.381   8.379  -7.015  1.00  0.00           N  
ATOM    237  CA  PRO A 143     -10.602   8.021  -5.610  1.00  0.00           C  
ATOM    238  C   PRO A 143     -11.797   7.086  -5.424  1.00  0.00           C  
ATOM    239  O   PRO A 143     -12.815   7.232  -6.108  1.00  0.00           O  
ATOM    240  CB  PRO A 143     -10.909   9.358  -4.963  1.00  0.00           C  
ATOM    241  CG  PRO A 143     -11.371  10.229  -6.068  1.00  0.00           C  
ATOM    242  CD  PRO A 143     -10.522   9.828  -7.224  1.00  0.00           C  
ATOM    243  HA  PRO A 143      -9.700   7.606  -5.143  1.00  0.00           H  
ATOM    244  HB2 PRO A 143     -11.664   9.222  -4.214  1.00  0.00           H  
ATOM    245  HB3 PRO A 143     -10.009   9.740  -4.511  1.00  0.00           H  
ATOM    246  HG2 PRO A 143     -12.415  10.044  -6.276  1.00  0.00           H  
ATOM    247  HG3 PRO A 143     -11.207  11.267  -5.821  1.00  0.00           H  
ATOM    248  HD2 PRO A 143     -11.019  10.046  -8.153  1.00  0.00           H  
ATOM    249  HD3 PRO A 143      -9.567  10.318  -7.170  1.00  0.00           H  
ATOM    250  N   MET A 144     -11.688   6.139  -4.507  1.00  0.00           N  
ATOM    251  CA  MET A 144     -12.797   5.235  -4.233  1.00  0.00           C  
ATOM    252  C   MET A 144     -12.809   4.718  -2.817  1.00  0.00           C  
ATOM    253  O   MET A 144     -11.875   4.905  -2.071  1.00  0.00           O  
ATOM    254  CB  MET A 144     -12.891   4.072  -5.232  1.00  0.00           C  
ATOM    255  CG  MET A 144     -11.716   3.105  -5.194  1.00  0.00           C  
ATOM    256  SD  MET A 144     -10.409   3.537  -6.356  1.00  0.00           S  
ATOM    257  CE  MET A 144     -11.286   3.427  -7.914  1.00  0.00           C  
ATOM    258  H   MET A 144     -10.856   6.065  -3.987  1.00  0.00           H  
ATOM    259  HA  MET A 144     -13.671   5.825  -4.325  1.00  0.00           H  
ATOM    260  HB2 MET A 144     -13.796   3.511  -5.024  1.00  0.00           H  
ATOM    261  HB3 MET A 144     -12.959   4.481  -6.228  1.00  0.00           H  
ATOM    262  HG2 MET A 144     -11.303   3.103  -4.198  1.00  0.00           H  
ATOM    263  HG3 MET A 144     -12.077   2.114  -5.434  1.00  0.00           H  
ATOM    264  HE1 MET A 144     -12.045   4.193  -7.957  1.00  0.00           H  
ATOM    265  HE2 MET A 144     -11.751   2.456  -7.999  1.00  0.00           H  
ATOM    266  HE3 MET A 144     -10.590   3.564  -8.729  1.00  0.00           H  
ATOM    267  N   ASP A 145     -13.947   4.178  -2.427  1.00  0.00           N  
ATOM    268  CA  ASP A 145     -14.087   3.489  -1.152  1.00  0.00           C  
ATOM    269  C   ASP A 145     -13.146   2.299  -1.087  1.00  0.00           C  
ATOM    270  O   ASP A 145     -12.759   1.751  -2.121  1.00  0.00           O  
ATOM    271  CB  ASP A 145     -15.525   3.005  -0.938  1.00  0.00           C  
ATOM    272  CG  ASP A 145     -16.516   4.132  -0.751  1.00  0.00           C  
ATOM    273  OD1 ASP A 145     -16.972   4.702  -1.762  1.00  0.00           O  
ATOM    274  OD2 ASP A 145     -16.848   4.446   0.409  1.00  0.00           O  
ATOM    275  H   ASP A 145     -14.718   4.248  -3.020  1.00  0.00           H  
ATOM    276  HA  ASP A 145     -13.829   4.179  -0.376  1.00  0.00           H  
ATOM    277  HB2 ASP A 145     -15.831   2.428  -1.795  1.00  0.00           H  
ATOM    278  HB3 ASP A 145     -15.555   2.376  -0.061  1.00  0.00           H  
ATOM    279  N   SER A 146     -12.781   1.888   0.117  1.00  0.00           N  
ATOM    280  CA  SER A 146     -11.929   0.726   0.278  1.00  0.00           C  
ATOM    281  C   SER A 146     -12.611  -0.517  -0.275  1.00  0.00           C  
ATOM    282  O   SER A 146     -11.955  -1.369  -0.861  1.00  0.00           O  
ATOM    283  CB  SER A 146     -11.524   0.545   1.743  1.00  0.00           C  
ATOM    284  OG  SER A 146     -12.596   0.840   2.628  1.00  0.00           O  
ATOM    285  H   SER A 146     -13.084   2.383   0.913  1.00  0.00           H  
ATOM    286  HA  SER A 146     -11.034   0.899  -0.305  1.00  0.00           H  
ATOM    287  HB2 SER A 146     -11.217  -0.478   1.899  1.00  0.00           H  
ATOM    288  HB3 SER A 146     -10.697   1.203   1.963  1.00  0.00           H  
ATOM    289  HG  SER A 146     -13.436   0.689   2.181  1.00  0.00           H  
ATOM    290  N   GLU A 147     -13.934  -0.582  -0.131  1.00  0.00           N  
ATOM    291  CA  GLU A 147     -14.726  -1.675  -0.688  1.00  0.00           C  
ATOM    292  C   GLU A 147     -14.539  -1.748  -2.201  1.00  0.00           C  
ATOM    293  O   GLU A 147     -14.469  -2.824  -2.788  1.00  0.00           O  
ATOM    294  CB  GLU A 147     -16.204  -1.498  -0.348  1.00  0.00           C  
ATOM    295  CG  GLU A 147     -16.847  -0.372  -1.117  1.00  0.00           C  
ATOM    296  CD  GLU A 147     -18.307  -0.176  -0.786  1.00  0.00           C  
ATOM    297  OE1 GLU A 147     -19.159  -0.822  -1.434  1.00  0.00           O  
ATOM    298  OE2 GLU A 147     -18.614   0.629   0.114  1.00  0.00           O  
ATOM    299  H   GLU A 147     -14.392   0.125   0.370  1.00  0.00           H  
ATOM    300  HA  GLU A 147     -14.379  -2.584  -0.259  1.00  0.00           H  
ATOM    301  HB2 GLU A 147     -16.730  -2.413  -0.578  1.00  0.00           H  
ATOM    302  HB3 GLU A 147     -16.301  -1.288   0.706  1.00  0.00           H  
ATOM    303  HG2 GLU A 147     -16.312   0.534  -0.897  1.00  0.00           H  
ATOM    304  HG3 GLU A 147     -16.753  -0.595  -2.167  1.00  0.00           H  
ATOM    305  N   GLU A 148     -14.454  -0.583  -2.810  1.00  0.00           N  
ATOM    306  CA  GLU A 148     -14.320  -0.462  -4.245  1.00  0.00           C  
ATOM    307  C   GLU A 148     -12.959  -0.915  -4.692  1.00  0.00           C  
ATOM    308  O   GLU A 148     -12.797  -1.588  -5.703  1.00  0.00           O  
ATOM    309  CB  GLU A 148     -14.511   0.997  -4.631  1.00  0.00           C  
ATOM    310  CG  GLU A 148     -15.888   1.542  -4.305  1.00  0.00           C  
ATOM    311  CD  GLU A 148     -16.960   1.023  -5.237  1.00  0.00           C  
ATOM    312  OE1 GLU A 148     -17.171   1.638  -6.302  1.00  0.00           O  
ATOM    313  OE2 GLU A 148     -17.603   0.003  -4.910  1.00  0.00           O  
ATOM    314  H   GLU A 148     -14.479   0.233  -2.270  1.00  0.00           H  
ATOM    315  HA  GLU A 148     -15.063  -1.071  -4.708  1.00  0.00           H  
ATOM    316  HB2 GLU A 148     -13.775   1.592  -4.091  1.00  0.00           H  
ATOM    317  HB3 GLU A 148     -14.338   1.105  -5.690  1.00  0.00           H  
ATOM    318  HG2 GLU A 148     -16.144   1.250  -3.297  1.00  0.00           H  
ATOM    319  HG3 GLU A 148     -15.857   2.620  -4.373  1.00  0.00           H  
ATOM    320  N   ALA A 149     -11.990  -0.527  -3.919  1.00  0.00           N  
ATOM    321  CA  ALA A 149     -10.615  -0.823  -4.202  1.00  0.00           C  
ATOM    322  C   ALA A 149     -10.311  -2.286  -4.013  1.00  0.00           C  
ATOM    323  O   ALA A 149      -9.662  -2.920  -4.840  1.00  0.00           O  
ATOM    324  CB  ALA A 149      -9.785  -0.064  -3.245  1.00  0.00           C  
ATOM    325  H   ALA A 149     -12.208  -0.006  -3.116  1.00  0.00           H  
ATOM    326  HA  ALA A 149     -10.382  -0.498  -5.204  1.00  0.00           H  
ATOM    327  HB1 ALA A 149     -10.040  -0.379  -2.242  1.00  0.00           H  
ATOM    328  HB2 ALA A 149      -9.985   0.991  -3.355  1.00  0.00           H  
ATOM    329  HB3 ALA A 149      -8.748  -0.268  -3.431  1.00  0.00           H  
ATOM    330  N   VAL A 150     -10.796  -2.802  -2.901  1.00  0.00           N  
ATOM    331  CA  VAL A 150     -10.497  -4.145  -2.467  1.00  0.00           C  
ATOM    332  C   VAL A 150     -11.115  -5.123  -3.437  1.00  0.00           C  
ATOM    333  O   VAL A 150     -10.597  -6.207  -3.702  1.00  0.00           O  
ATOM    334  CB  VAL A 150     -11.002  -4.356  -1.046  1.00  0.00           C  
ATOM    335  CG1 VAL A 150     -12.504  -4.247  -1.017  1.00  0.00           C  
ATOM    336  CG2 VAL A 150     -10.528  -5.669  -0.493  1.00  0.00           C  
ATOM    337  H   VAL A 150     -11.429  -2.261  -2.359  1.00  0.00           H  
ATOM    338  HA  VAL A 150      -9.436  -4.270  -2.473  1.00  0.00           H  
ATOM    339  HB  VAL A 150     -10.591  -3.558  -0.427  1.00  0.00           H  
ATOM    340 HG11 VAL A 150     -12.928  -4.846  -1.822  1.00  0.00           H  
ATOM    341 HG12 VAL A 150     -12.768  -3.213  -1.170  1.00  0.00           H  
ATOM    342 HG13 VAL A 150     -12.875  -4.587  -0.065  1.00  0.00           H  
ATOM    343 HG21 VAL A 150     -10.544  -5.624   0.584  1.00  0.00           H  
ATOM    344 HG22 VAL A 150      -9.524  -5.854  -0.836  1.00  0.00           H  
ATOM    345 HG23 VAL A 150     -11.184  -6.460  -0.830  1.00  0.00           H  
ATOM    346  N   LEU A 151     -12.242  -4.699  -3.944  1.00  0.00           N  
ATOM    347  CA  LEU A 151     -12.913  -5.330  -5.039  1.00  0.00           C  
ATOM    348  C   LEU A 151     -11.949  -5.589  -6.181  1.00  0.00           C  
ATOM    349  O   LEU A 151     -11.897  -6.686  -6.738  1.00  0.00           O  
ATOM    350  CB  LEU A 151     -14.017  -4.371  -5.443  1.00  0.00           C  
ATOM    351  CG  LEU A 151     -14.838  -4.750  -6.687  1.00  0.00           C  
ATOM    352  CD1 LEU A 151     -16.109  -3.927  -6.753  1.00  0.00           C  
ATOM    353  CD2 LEU A 151     -14.037  -4.522  -7.955  1.00  0.00           C  
ATOM    354  H   LEU A 151     -12.654  -3.896  -3.554  1.00  0.00           H  
ATOM    355  HA  LEU A 151     -13.341  -6.255  -4.717  1.00  0.00           H  
ATOM    356  HB2 LEU A 151     -14.670  -4.267  -4.580  1.00  0.00           H  
ATOM    357  HB3 LEU A 151     -13.562  -3.407  -5.626  1.00  0.00           H  
ATOM    358  HG  LEU A 151     -15.091  -5.794  -6.642  1.00  0.00           H  
ATOM    359 HD11 LEU A 151     -16.697  -4.243  -7.601  1.00  0.00           H  
ATOM    360 HD12 LEU A 151     -15.849  -2.883  -6.865  1.00  0.00           H  
ATOM    361 HD13 LEU A 151     -16.677  -4.063  -5.845  1.00  0.00           H  
ATOM    362 HD21 LEU A 151     -14.614  -4.832  -8.811  1.00  0.00           H  
ATOM    363 HD22 LEU A 151     -13.123  -5.106  -7.898  1.00  0.00           H  
ATOM    364 HD23 LEU A 151     -13.789  -3.475  -8.041  1.00  0.00           H  
ATOM    365  N   GLN A 152     -11.175  -4.590  -6.528  1.00  0.00           N  
ATOM    366  CA  GLN A 152     -10.298  -4.731  -7.664  1.00  0.00           C  
ATOM    367  C   GLN A 152      -9.034  -5.429  -7.214  1.00  0.00           C  
ATOM    368  O   GLN A 152      -8.368  -6.111  -7.978  1.00  0.00           O  
ATOM    369  CB  GLN A 152      -9.967  -3.380  -8.284  1.00  0.00           C  
ATOM    370  CG  GLN A 152     -10.958  -2.310  -7.906  1.00  0.00           C  
ATOM    371  CD  GLN A 152     -10.622  -0.957  -8.494  1.00  0.00           C  
ATOM    372  OE1 GLN A 152     -10.030  -0.862  -9.568  1.00  0.00           O  
ATOM    373  NE2 GLN A 152     -11.003   0.096  -7.795  1.00  0.00           N  
ATOM    374  H   GLN A 152     -11.180  -3.753  -6.002  1.00  0.00           H  
ATOM    375  HA  GLN A 152     -10.817  -5.355  -8.386  1.00  0.00           H  
ATOM    376  HB2 GLN A 152      -8.986  -3.071  -7.952  1.00  0.00           H  
ATOM    377  HB3 GLN A 152      -9.963  -3.477  -9.360  1.00  0.00           H  
ATOM    378  HG2 GLN A 152     -11.944  -2.602  -8.242  1.00  0.00           H  
ATOM    379  HG3 GLN A 152     -10.957  -2.235  -6.831  1.00  0.00           H  
ATOM    380 HE21 GLN A 152     -11.479  -0.054  -6.951  1.00  0.00           H  
ATOM    381 HE22 GLN A 152     -10.794   0.985  -8.148  1.00  0.00           H  
ATOM    382  N   MET A 153      -8.754  -5.306  -5.933  1.00  0.00           N  
ATOM    383  CA  MET A 153      -7.608  -5.977  -5.329  1.00  0.00           C  
ATOM    384  C   MET A 153      -7.782  -7.466  -5.535  1.00  0.00           C  
ATOM    385  O   MET A 153      -6.834  -8.244  -5.628  1.00  0.00           O  
ATOM    386  CB  MET A 153      -7.555  -5.656  -3.835  1.00  0.00           C  
ATOM    387  CG  MET A 153      -6.415  -6.322  -3.091  1.00  0.00           C  
ATOM    388  SD  MET A 153      -6.817  -6.635  -1.363  1.00  0.00           S  
ATOM    389  CE  MET A 153      -8.099  -7.873  -1.550  1.00  0.00           C  
ATOM    390  H   MET A 153      -9.366  -4.784  -5.365  1.00  0.00           H  
ATOM    391  HA  MET A 153      -6.711  -5.645  -5.820  1.00  0.00           H  
ATOM    392  HB2 MET A 153      -7.457  -4.589  -3.712  1.00  0.00           H  
ATOM    393  HB3 MET A 153      -8.482  -5.973  -3.382  1.00  0.00           H  
ATOM    394  HG2 MET A 153      -6.190  -7.264  -3.571  1.00  0.00           H  
ATOM    395  HG3 MET A 153      -5.549  -5.680  -3.135  1.00  0.00           H  
ATOM    396  HE1 MET A 153      -8.471  -8.156  -0.575  1.00  0.00           H  
ATOM    397  HE2 MET A 153      -7.691  -8.743  -2.045  1.00  0.00           H  
ATOM    398  HE3 MET A 153      -8.908  -7.472  -2.140  1.00  0.00           H  
ATOM    399  N   ASN A 154      -9.035  -7.803  -5.685  1.00  0.00           N  
ATOM    400  CA  ASN A 154      -9.494  -9.147  -5.853  1.00  0.00           C  
ATOM    401  C   ASN A 154      -9.300  -9.622  -7.274  1.00  0.00           C  
ATOM    402  O   ASN A 154      -8.896 -10.763  -7.495  1.00  0.00           O  
ATOM    403  CB  ASN A 154     -10.968  -9.177  -5.520  1.00  0.00           C  
ATOM    404  CG  ASN A 154     -11.251  -9.701  -4.125  1.00  0.00           C  
ATOM    405  OD1 ASN A 154     -11.430 -10.901  -3.922  1.00  0.00           O  
ATOM    406  ND2 ASN A 154     -11.292  -8.808  -3.154  1.00  0.00           N  
ATOM    407  H   ASN A 154      -9.699  -7.087  -5.704  1.00  0.00           H  
ATOM    408  HA  ASN A 154      -8.957  -9.789  -5.174  1.00  0.00           H  
ATOM    409  HB2 ASN A 154     -11.339  -8.155  -5.588  1.00  0.00           H  
ATOM    410  HB3 ASN A 154     -11.480  -9.789  -6.244  1.00  0.00           H  
ATOM    411 HD21 ASN A 154     -11.132  -7.863  -3.384  1.00  0.00           H  
ATOM    412 HD22 ASN A 154     -11.488  -9.117  -2.247  1.00  0.00           H  
ATOM    413  N   LEU A 155      -9.550  -8.747  -8.250  1.00  0.00           N  
ATOM    414  CA  LEU A 155      -9.626  -9.238  -9.618  1.00  0.00           C  
ATOM    415  C   LEU A 155      -8.236  -9.308 -10.208  1.00  0.00           C  
ATOM    416  O   LEU A 155      -7.943 -10.160 -11.046  1.00  0.00           O  
ATOM    417  CB  LEU A 155     -10.650  -8.453 -10.492  1.00  0.00           C  
ATOM    418  CG  LEU A 155     -10.186  -7.262 -11.338  1.00  0.00           C  
ATOM    419  CD1 LEU A 155      -9.622  -6.204 -10.457  1.00  0.00           C  
ATOM    420  CD2 LEU A 155      -9.204  -7.667 -12.423  1.00  0.00           C  
ATOM    421  H   LEU A 155      -9.614  -7.771  -8.053  1.00  0.00           H  
ATOM    422  HA  LEU A 155      -9.978 -10.250  -9.539  1.00  0.00           H  
ATOM    423  HB2 LEU A 155     -11.108  -9.148 -11.159  1.00  0.00           H  
ATOM    424  HB3 LEU A 155     -11.412  -8.083  -9.827  1.00  0.00           H  
ATOM    425  HG  LEU A 155     -11.052  -6.840 -11.821  1.00  0.00           H  
ATOM    426 HD11 LEU A 155      -9.363  -6.653  -9.504  1.00  0.00           H  
ATOM    427 HD12 LEU A 155     -10.362  -5.434 -10.305  1.00  0.00           H  
ATOM    428 HD13 LEU A 155      -8.742  -5.782 -10.912  1.00  0.00           H  
ATOM    429 HD21 LEU A 155      -8.986  -6.817 -13.049  1.00  0.00           H  
ATOM    430 HD22 LEU A 155      -9.638  -8.457 -13.014  1.00  0.00           H  
ATOM    431 HD23 LEU A 155      -8.289  -8.023 -11.958  1.00  0.00           H  
ATOM    432  N   LEU A 156      -7.366  -8.426  -9.740  1.00  0.00           N  
ATOM    433  CA  LEU A 156      -5.983  -8.455 -10.160  1.00  0.00           C  
ATOM    434  C   LEU A 156      -5.321  -9.653  -9.549  1.00  0.00           C  
ATOM    435  O   LEU A 156      -4.415 -10.264 -10.109  1.00  0.00           O  
ATOM    436  CB  LEU A 156      -5.246  -7.269  -9.596  1.00  0.00           C  
ATOM    437  CG  LEU A 156      -5.864  -5.930  -9.828  1.00  0.00           C  
ATOM    438  CD1 LEU A 156      -5.729  -5.124  -8.564  1.00  0.00           C  
ATOM    439  CD2 LEU A 156      -5.190  -5.236 -10.989  1.00  0.00           C  
ATOM    440  H   LEU A 156      -7.665  -7.748  -9.098  1.00  0.00           H  
ATOM    441  HA  LEU A 156      -5.928  -8.467 -11.235  1.00  0.00           H  
ATOM    442  HB2 LEU A 156      -5.187  -7.410  -8.530  1.00  0.00           H  
ATOM    443  HB3 LEU A 156      -4.247  -7.260 -10.003  1.00  0.00           H  
ATOM    444  HG  LEU A 156      -6.908  -6.062 -10.043  1.00  0.00           H  
ATOM    445 HD11 LEU A 156      -4.686  -4.946  -8.359  1.00  0.00           H  
ATOM    446 HD12 LEU A 156      -6.168  -5.690  -7.747  1.00  0.00           H  
ATOM    447 HD13 LEU A 156      -6.247  -4.186  -8.676  1.00  0.00           H  
ATOM    448 HD21 LEU A 156      -5.585  -4.239 -11.093  1.00  0.00           H  
ATOM    449 HD22 LEU A 156      -5.371  -5.795 -11.894  1.00  0.00           H  
ATOM    450 HD23 LEU A 156      -4.125  -5.189 -10.797  1.00  0.00           H  
ATOM    451  N   GLY A 157      -5.807  -9.957  -8.365  1.00  0.00           N  
ATOM    452  CA  GLY A 157      -5.207 -10.989  -7.561  1.00  0.00           C  
ATOM    453  C   GLY A 157      -4.038 -10.437  -6.780  1.00  0.00           C  
ATOM    454  O   GLY A 157      -3.212 -11.183  -6.260  1.00  0.00           O  
ATOM    455  H   GLY A 157      -6.574  -9.433  -8.018  1.00  0.00           H  
ATOM    456  HA2 GLY A 157      -5.947 -11.372  -6.874  1.00  0.00           H  
ATOM    457  HA3 GLY A 157      -4.862 -11.787  -8.201  1.00  0.00           H  
ATOM    458  N   HIS A 158      -3.976  -9.109  -6.698  1.00  0.00           N  
ATOM    459  CA  HIS A 158      -2.931  -8.430  -5.975  1.00  0.00           C  
ATOM    460  C   HIS A 158      -3.289  -8.441  -4.511  1.00  0.00           C  
ATOM    461  O   HIS A 158      -4.433  -8.205  -4.149  1.00  0.00           O  
ATOM    462  CB  HIS A 158      -2.779  -6.988  -6.488  1.00  0.00           C  
ATOM    463  CG  HIS A 158      -1.773  -6.826  -7.587  1.00  0.00           C  
ATOM    464  ND1 HIS A 158      -0.612  -6.097  -7.442  1.00  0.00           N  
ATOM    465  CD2 HIS A 158      -1.766  -7.284  -8.862  1.00  0.00           C  
ATOM    466  CE1 HIS A 158       0.065  -6.118  -8.575  1.00  0.00           C  
ATOM    467  NE2 HIS A 158      -0.613  -6.832  -9.452  1.00  0.00           N  
ATOM    468  H   HIS A 158      -4.692  -8.572  -7.090  1.00  0.00           H  
ATOM    469  HA  HIS A 158      -2.002  -8.966  -6.110  1.00  0.00           H  
ATOM    470  HB2 HIS A 158      -3.734  -6.651  -6.874  1.00  0.00           H  
ATOM    471  HB3 HIS A 158      -2.484  -6.350  -5.668  1.00  0.00           H  
ATOM    472  HD1 HIS A 158      -0.342  -5.599  -6.638  1.00  0.00           H  
ATOM    473  HD2 HIS A 158      -2.537  -7.875  -9.334  1.00  0.00           H  
ATOM    474  HE1 HIS A 158       1.015  -5.636  -8.753  1.00  0.00           H  
ATOM    475  HE2 HIS A 158      -0.418  -6.872 -10.416  1.00  0.00           H  
ATOM    476  N   ASP A 159      -2.313  -8.743  -3.682  1.00  0.00           N  
ATOM    477  CA  ASP A 159      -2.508  -8.802  -2.243  1.00  0.00           C  
ATOM    478  C   ASP A 159      -2.920  -7.450  -1.688  1.00  0.00           C  
ATOM    479  O   ASP A 159      -3.328  -7.353  -0.544  1.00  0.00           O  
ATOM    480  CB  ASP A 159      -1.229  -9.258  -1.575  1.00  0.00           C  
ATOM    481  CG  ASP A 159      -0.841 -10.669  -1.961  1.00  0.00           C  
ATOM    482  OD1 ASP A 159      -0.111 -10.828  -2.968  1.00  0.00           O  
ATOM    483  OD2 ASP A 159      -1.260 -11.624  -1.268  1.00  0.00           O  
ATOM    484  H   ASP A 159      -1.429  -8.957  -4.046  1.00  0.00           H  
ATOM    485  HA  ASP A 159      -3.280  -9.516  -2.029  1.00  0.00           H  
ATOM    486  HB2 ASP A 159      -0.444  -8.597  -1.885  1.00  0.00           H  
ATOM    487  HB3 ASP A 159      -1.345  -9.210  -0.502  1.00  0.00           H  
ATOM    488  N   PHE A 160      -2.844  -6.415  -2.510  1.00  0.00           N  
ATOM    489  CA  PHE A 160      -3.165  -5.069  -2.056  1.00  0.00           C  
ATOM    490  C   PHE A 160      -3.478  -4.177  -3.253  1.00  0.00           C  
ATOM    491  O   PHE A 160      -3.028  -4.442  -4.371  1.00  0.00           O  
ATOM    492  CB  PHE A 160      -2.030  -4.480  -1.180  1.00  0.00           C  
ATOM    493  CG  PHE A 160      -0.864  -3.907  -1.902  1.00  0.00           C  
ATOM    494  CD1 PHE A 160      -0.299  -4.530  -2.992  1.00  0.00           C  
ATOM    495  CD2 PHE A 160      -0.324  -2.727  -1.453  1.00  0.00           C  
ATOM    496  CE1 PHE A 160       0.789  -3.972  -3.624  1.00  0.00           C  
ATOM    497  CE2 PHE A 160       0.757  -2.167  -2.069  1.00  0.00           C  
ATOM    498  CZ  PHE A 160       1.322  -2.784  -3.161  1.00  0.00           C  
ATOM    499  H   PHE A 160      -2.632  -6.570  -3.458  1.00  0.00           H  
ATOM    500  HA  PHE A 160      -4.057  -5.141  -1.453  1.00  0.00           H  
ATOM    501  HB2 PHE A 160      -2.426  -3.682  -0.585  1.00  0.00           H  
ATOM    502  HB3 PHE A 160      -1.657  -5.243  -0.515  1.00  0.00           H  
ATOM    503  HD1 PHE A 160      -0.717  -5.458  -3.348  1.00  0.00           H  
ATOM    504  HD2 PHE A 160      -0.764  -2.240  -0.593  1.00  0.00           H  
ATOM    505  HE1 PHE A 160       1.229  -4.468  -4.467  1.00  0.00           H  
ATOM    506  HE2 PHE A 160       1.166  -1.254  -1.688  1.00  0.00           H  
ATOM    507  HZ  PHE A 160       2.176  -2.340  -3.651  1.00  0.00           H  
ATOM    508  N   PHE A 161      -4.273  -3.151  -3.022  1.00  0.00           N  
ATOM    509  CA  PHE A 161      -4.671  -2.225  -4.064  1.00  0.00           C  
ATOM    510  C   PHE A 161      -4.600  -0.821  -3.536  1.00  0.00           C  
ATOM    511  O   PHE A 161      -4.938  -0.558  -2.381  1.00  0.00           O  
ATOM    512  CB  PHE A 161      -6.092  -2.521  -4.550  1.00  0.00           C  
ATOM    513  CG  PHE A 161      -6.473  -1.747  -5.782  1.00  0.00           C  
ATOM    514  CD1 PHE A 161      -7.186  -0.564  -5.691  1.00  0.00           C  
ATOM    515  CD2 PHE A 161      -6.111  -2.207  -7.035  1.00  0.00           C  
ATOM    516  CE1 PHE A 161      -7.533   0.143  -6.824  1.00  0.00           C  
ATOM    517  CE2 PHE A 161      -6.453  -1.505  -8.173  1.00  0.00           C  
ATOM    518  CZ  PHE A 161      -7.164  -0.328  -8.068  1.00  0.00           C  
ATOM    519  H   PHE A 161      -4.601  -3.001  -2.107  1.00  0.00           H  
ATOM    520  HA  PHE A 161      -3.979  -2.312  -4.891  1.00  0.00           H  
ATOM    521  HB2 PHE A 161      -6.172  -3.573  -4.781  1.00  0.00           H  
ATOM    522  HB3 PHE A 161      -6.800  -2.271  -3.761  1.00  0.00           H  
ATOM    523  HD1 PHE A 161      -7.469  -0.193  -4.720  1.00  0.00           H  
ATOM    524  HD2 PHE A 161      -5.553  -3.127  -7.117  1.00  0.00           H  
ATOM    525  HE1 PHE A 161      -8.090   1.065  -6.737  1.00  0.00           H  
ATOM    526  HE2 PHE A 161      -6.163  -1.876  -9.145  1.00  0.00           H  
ATOM    527  HZ  PHE A 161      -7.434   0.220  -8.956  1.00  0.00           H  
ATOM    528  N   VAL A 162      -4.161   0.076  -4.383  1.00  0.00           N  
ATOM    529  CA  VAL A 162      -3.997   1.442  -3.996  1.00  0.00           C  
ATOM    530  C   VAL A 162      -5.105   2.282  -4.595  1.00  0.00           C  
ATOM    531  O   VAL A 162      -5.203   2.420  -5.816  1.00  0.00           O  
ATOM    532  CB  VAL A 162      -2.636   1.976  -4.451  1.00  0.00           C  
ATOM    533  CG1 VAL A 162      -2.359   3.339  -3.835  1.00  0.00           C  
ATOM    534  CG2 VAL A 162      -1.525   0.983  -4.132  1.00  0.00           C  
ATOM    535  H   VAL A 162      -3.951  -0.187  -5.305  1.00  0.00           H  
ATOM    536  HA  VAL A 162      -4.054   1.497  -2.924  1.00  0.00           H  
ATOM    537  HB  VAL A 162      -2.677   2.085  -5.523  1.00  0.00           H  
ATOM    538 HG11 VAL A 162      -2.318   3.250  -2.761  1.00  0.00           H  
ATOM    539 HG12 VAL A 162      -3.148   4.024  -4.108  1.00  0.00           H  
ATOM    540 HG13 VAL A 162      -1.414   3.715  -4.201  1.00  0.00           H  
ATOM    541 HG21 VAL A 162      -1.507   0.210  -4.884  1.00  0.00           H  
ATOM    542 HG22 VAL A 162      -1.713   0.535  -3.167  1.00  0.00           H  
ATOM    543 HG23 VAL A 162      -0.569   1.493  -4.111  1.00  0.00           H  
ATOM    544  N   PHE A 163      -5.938   2.832  -3.734  1.00  0.00           N  
ATOM    545  CA  PHE A 163      -7.044   3.643  -4.166  1.00  0.00           C  
ATOM    546  C   PHE A 163      -6.919   4.983  -3.494  1.00  0.00           C  
ATOM    547  O   PHE A 163      -6.530   5.053  -2.330  1.00  0.00           O  
ATOM    548  CB  PHE A 163      -8.384   2.983  -3.820  1.00  0.00           C  
ATOM    549  CG  PHE A 163      -8.721   2.948  -2.348  1.00  0.00           C  
ATOM    550  CD1 PHE A 163      -9.380   4.010  -1.764  1.00  0.00           C  
ATOM    551  CD2 PHE A 163      -8.382   1.859  -1.551  1.00  0.00           C  
ATOM    552  CE1 PHE A 163      -9.692   3.990  -0.415  1.00  0.00           C  
ATOM    553  CE2 PHE A 163      -8.696   1.825  -0.220  1.00  0.00           C  
ATOM    554  CZ  PHE A 163      -9.353   2.893   0.356  1.00  0.00           C  
ATOM    555  H   PHE A 163      -5.779   2.734  -2.771  1.00  0.00           H  
ATOM    556  HA  PHE A 163      -6.975   3.768  -5.224  1.00  0.00           H  
ATOM    557  HB2 PHE A 163      -9.168   3.528  -4.323  1.00  0.00           H  
ATOM    558  HB3 PHE A 163      -8.377   1.964  -4.184  1.00  0.00           H  
ATOM    559  HD1 PHE A 163      -9.679   4.865  -2.386  1.00  0.00           H  
ATOM    560  HD2 PHE A 163      -7.883   1.011  -1.988  1.00  0.00           H  
ATOM    561  HE1 PHE A 163     -10.208   4.825   0.033  1.00  0.00           H  
ATOM    562  HE2 PHE A 163      -8.443   0.948   0.364  1.00  0.00           H  
ATOM    563  HZ  PHE A 163      -9.593   2.878   1.407  1.00  0.00           H  
ATOM    564  N   THR A 164      -7.179   6.060  -4.192  1.00  0.00           N  
ATOM    565  CA  THR A 164      -7.144   7.314  -3.502  1.00  0.00           C  
ATOM    566  C   THR A 164      -8.466   7.548  -2.802  1.00  0.00           C  
ATOM    567  O   THR A 164      -9.495   6.988  -3.174  1.00  0.00           O  
ATOM    568  CB  THR A 164      -6.799   8.514  -4.402  1.00  0.00           C  
ATOM    569  OG1 THR A 164      -7.961   9.245  -4.765  1.00  0.00           O  
ATOM    570  CG2 THR A 164      -6.032   8.080  -5.639  1.00  0.00           C  
ATOM    571  H   THR A 164      -7.371   6.017  -5.160  1.00  0.00           H  
ATOM    572  HA  THR A 164      -6.376   7.229  -2.748  1.00  0.00           H  
ATOM    573  HB  THR A 164      -6.183   9.164  -3.839  1.00  0.00           H  
ATOM    574  HG1 THR A 164      -8.187   9.845  -4.034  1.00  0.00           H  
ATOM    575 HG21 THR A 164      -6.638   7.400  -6.218  1.00  0.00           H  
ATOM    576 HG22 THR A 164      -5.119   7.585  -5.341  1.00  0.00           H  
ATOM    577 HG23 THR A 164      -5.793   8.947  -6.236  1.00  0.00           H  
ATOM    578  N   ASP A 165      -8.417   8.334  -1.762  1.00  0.00           N  
ATOM    579  CA  ASP A 165      -9.604   8.734  -1.049  1.00  0.00           C  
ATOM    580  C   ASP A 165     -10.278   9.883  -1.790  1.00  0.00           C  
ATOM    581  O   ASP A 165      -9.605  10.676  -2.422  1.00  0.00           O  
ATOM    582  CB  ASP A 165      -9.212   9.154   0.360  1.00  0.00           C  
ATOM    583  CG  ASP A 165     -10.302   9.926   1.051  1.00  0.00           C  
ATOM    584  OD1 ASP A 165     -11.365   9.336   1.337  1.00  0.00           O  
ATOM    585  OD2 ASP A 165     -10.108  11.130   1.286  1.00  0.00           O  
ATOM    586  H   ASP A 165      -7.541   8.664  -1.457  1.00  0.00           H  
ATOM    587  HA  ASP A 165     -10.275   7.886  -1.003  1.00  0.00           H  
ATOM    588  HB2 ASP A 165      -8.989   8.275   0.943  1.00  0.00           H  
ATOM    589  HB3 ASP A 165      -8.331   9.779   0.302  1.00  0.00           H  
ATOM    590  N   ARG A 166     -11.600   9.940  -1.747  1.00  0.00           N  
ATOM    591  CA  ARG A 166     -12.357  10.985  -2.453  1.00  0.00           C  
ATOM    592  C   ARG A 166     -12.599  12.186  -1.559  1.00  0.00           C  
ATOM    593  O   ARG A 166     -12.860  13.290  -2.024  1.00  0.00           O  
ATOM    594  CB  ARG A 166     -13.706  10.470  -2.992  1.00  0.00           C  
ATOM    595  CG  ARG A 166     -14.382   9.361  -2.183  1.00  0.00           C  
ATOM    596  CD  ARG A 166     -14.318   9.572  -0.668  1.00  0.00           C  
ATOM    597  NE  ARG A 166     -13.498   8.537  -0.035  1.00  0.00           N  
ATOM    598  CZ  ARG A 166     -13.607   7.239  -0.309  1.00  0.00           C  
ATOM    599  NH1 ARG A 166     -14.685   6.768  -0.931  1.00  0.00           N  
ATOM    600  NH2 ARG A 166     -12.676   6.399   0.100  1.00  0.00           N  
ATOM    601  H   ARG A 166     -12.082   9.294  -1.192  1.00  0.00           H  
ATOM    602  HA  ARG A 166     -11.753  11.305  -3.290  1.00  0.00           H  
ATOM    603  HB2 ARG A 166     -14.391  11.302  -3.035  1.00  0.00           H  
ATOM    604  HB3 ARG A 166     -13.552  10.103  -3.995  1.00  0.00           H  
ATOM    605  HG2 ARG A 166     -15.420   9.312  -2.473  1.00  0.00           H  
ATOM    606  HG3 ARG A 166     -13.907   8.413  -2.424  1.00  0.00           H  
ATOM    607  HD2 ARG A 166     -13.862  10.544  -0.464  1.00  0.00           H  
ATOM    608  HD3 ARG A 166     -15.314   9.539  -0.257  1.00  0.00           H  
ATOM    609  HE  ARG A 166     -12.769   8.842   0.571  1.00  0.00           H  
ATOM    610 HH11 ARG A 166     -15.429   7.391  -1.197  1.00  0.00           H  
ATOM    611 HH12 ARG A 166     -14.763   5.793  -1.138  1.00  0.00           H  
ATOM    612 HH21 ARG A 166     -11.895   6.730   0.637  1.00  0.00           H  
ATOM    613 HH22 ARG A 166     -12.719   5.435  -0.176  1.00  0.00           H  
ATOM    614  N   GLU A 167     -12.522  11.931  -0.276  1.00  0.00           N  
ATOM    615  CA  GLU A 167     -12.833  12.900   0.749  1.00  0.00           C  
ATOM    616  C   GLU A 167     -11.845  14.050   0.727  1.00  0.00           C  
ATOM    617  O   GLU A 167     -12.214  15.220   0.604  1.00  0.00           O  
ATOM    618  CB  GLU A 167     -12.754  12.172   2.073  1.00  0.00           C  
ATOM    619  CG  GLU A 167     -14.074  11.592   2.544  1.00  0.00           C  
ATOM    620  CD  GLU A 167     -15.070  12.664   2.921  1.00  0.00           C  
ATOM    621  OE1 GLU A 167     -14.955  13.213   4.039  1.00  0.00           O  
ATOM    622  OE2 GLU A 167     -15.971  12.960   2.112  1.00  0.00           O  
ATOM    623  H   GLU A 167     -12.220  11.044   0.006  1.00  0.00           H  
ATOM    624  HA  GLU A 167     -13.834  13.270   0.596  1.00  0.00           H  
ATOM    625  HB2 GLU A 167     -12.054  11.350   1.942  1.00  0.00           H  
ATOM    626  HB3 GLU A 167     -12.378  12.845   2.826  1.00  0.00           H  
ATOM    627  HG2 GLU A 167     -14.495  10.994   1.749  1.00  0.00           H  
ATOM    628  HG3 GLU A 167     -13.893  10.970   3.407  1.00  0.00           H  
ATOM    629  N   THR A 168     -10.588  13.692   0.842  1.00  0.00           N  
ATOM    630  CA  THR A 168      -9.511  14.668   0.855  1.00  0.00           C  
ATOM    631  C   THR A 168      -8.558  14.400  -0.298  1.00  0.00           C  
ATOM    632  O   THR A 168      -7.564  15.104  -0.495  1.00  0.00           O  
ATOM    633  CB  THR A 168      -8.743  14.656   2.199  1.00  0.00           C  
ATOM    634  OG1 THR A 168      -7.843  15.771   2.274  1.00  0.00           O  
ATOM    635  CG2 THR A 168      -7.960  13.361   2.375  1.00  0.00           C  
ATOM    636  H   THR A 168     -10.378  12.722   0.903  1.00  0.00           H  
ATOM    637  HA  THR A 168      -9.949  15.647   0.722  1.00  0.00           H  
ATOM    638  HB  THR A 168      -9.460  14.733   3.002  1.00  0.00           H  
ATOM    639  HG1 THR A 168      -7.353  15.845   1.442  1.00  0.00           H  
ATOM    640 HG21 THR A 168      -8.641  12.523   2.356  1.00  0.00           H  
ATOM    641 HG22 THR A 168      -7.438  13.380   3.322  1.00  0.00           H  
ATOM    642 HG23 THR A 168      -7.243  13.261   1.573  1.00  0.00           H  
ATOM    643  N   ASP A 169      -8.893  13.353  -1.049  1.00  0.00           N  
ATOM    644  CA  ASP A 169      -8.131  12.935  -2.225  1.00  0.00           C  
ATOM    645  C   ASP A 169      -6.693  12.604  -1.860  1.00  0.00           C  
ATOM    646  O   ASP A 169      -5.746  13.147  -2.430  1.00  0.00           O  
ATOM    647  CB  ASP A 169      -8.183  13.985  -3.335  1.00  0.00           C  
ATOM    648  CG  ASP A 169      -9.593  14.249  -3.837  1.00  0.00           C  
ATOM    649  OD1 ASP A 169     -10.292  15.091  -3.238  1.00  0.00           O  
ATOM    650  OD2 ASP A 169     -10.006  13.628  -4.844  1.00  0.00           O  
ATOM    651  H   ASP A 169      -9.693  12.836  -0.795  1.00  0.00           H  
ATOM    652  HA  ASP A 169      -8.591  12.029  -2.591  1.00  0.00           H  
ATOM    653  HB2 ASP A 169      -7.774  14.908  -2.964  1.00  0.00           H  
ATOM    654  HB3 ASP A 169      -7.587  13.640  -4.165  1.00  0.00           H  
ATOM    655  N   GLY A 170      -6.550  11.689  -0.917  1.00  0.00           N  
ATOM    656  CA  GLY A 170      -5.240  11.275  -0.460  1.00  0.00           C  
ATOM    657  C   GLY A 170      -5.036   9.797  -0.688  1.00  0.00           C  
ATOM    658  O   GLY A 170      -5.878   9.155  -1.313  1.00  0.00           O  
ATOM    659  H   GLY A 170      -7.349  11.263  -0.547  1.00  0.00           H  
ATOM    660  HA2 GLY A 170      -4.487  11.827  -1.002  1.00  0.00           H  
ATOM    661  HA3 GLY A 170      -5.147  11.487   0.595  1.00  0.00           H  
ATOM    662  N   THR A 171      -3.944   9.238  -0.192  1.00  0.00           N  
ATOM    663  CA  THR A 171      -3.690   7.833  -0.398  1.00  0.00           C  
ATOM    664  C   THR A 171      -4.343   6.988   0.694  1.00  0.00           C  
ATOM    665  O   THR A 171      -4.462   7.407   1.851  1.00  0.00           O  
ATOM    666  CB  THR A 171      -2.182   7.530  -0.453  1.00  0.00           C  
ATOM    667  OG1 THR A 171      -1.967   6.274  -1.092  1.00  0.00           O  
ATOM    668  CG2 THR A 171      -1.576   7.494   0.934  1.00  0.00           C  
ATOM    669  H   THR A 171      -3.297   9.776   0.311  1.00  0.00           H  
ATOM    670  HA  THR A 171      -4.121   7.557  -1.350  1.00  0.00           H  
ATOM    671  HB  THR A 171      -1.693   8.305  -1.025  1.00  0.00           H  
ATOM    672  HG1 THR A 171      -1.856   6.424  -2.034  1.00  0.00           H  
ATOM    673 HG21 THR A 171      -1.693   8.460   1.401  1.00  0.00           H  
ATOM    674 HG22 THR A 171      -0.528   7.250   0.865  1.00  0.00           H  
ATOM    675 HG23 THR A 171      -2.080   6.746   1.527  1.00  0.00           H  
ATOM    676  N   SER A 172      -4.774   5.810   0.297  1.00  0.00           N  
ATOM    677  CA  SER A 172      -5.363   4.844   1.198  1.00  0.00           C  
ATOM    678  C   SER A 172      -5.277   3.484   0.530  1.00  0.00           C  
ATOM    679  O   SER A 172      -5.795   3.283  -0.561  1.00  0.00           O  
ATOM    680  CB  SER A 172      -6.820   5.203   1.486  1.00  0.00           C  
ATOM    681  OG  SER A 172      -7.364   4.376   2.499  1.00  0.00           O  
ATOM    682  H   SER A 172      -4.689   5.572  -0.653  1.00  0.00           H  
ATOM    683  HA  SER A 172      -4.790   4.834   2.135  1.00  0.00           H  
ATOM    684  HB2 SER A 172      -6.872   6.227   1.812  1.00  0.00           H  
ATOM    685  HB3 SER A 172      -7.402   5.079   0.585  1.00  0.00           H  
ATOM    686  HG  SER A 172      -6.648   4.030   3.044  1.00  0.00           H  
ATOM    687  N   ILE A 173      -4.600   2.562   1.158  1.00  0.00           N  
ATOM    688  CA  ILE A 173      -4.338   1.297   0.524  1.00  0.00           C  
ATOM    689  C   ILE A 173      -5.003   0.144   1.220  1.00  0.00           C  
ATOM    690  O   ILE A 173      -4.983   0.015   2.441  1.00  0.00           O  
ATOM    691  CB  ILE A 173      -2.838   1.067   0.366  1.00  0.00           C  
ATOM    692  CG1 ILE A 173      -2.333   1.999  -0.723  1.00  0.00           C  
ATOM    693  CG2 ILE A 173      -2.544  -0.380   0.040  1.00  0.00           C  
ATOM    694  CD1 ILE A 173      -0.910   1.789  -1.072  1.00  0.00           C  
ATOM    695  H   ILE A 173      -4.268   2.735   2.058  1.00  0.00           H  
ATOM    696  HA  ILE A 173      -4.758   1.344  -0.472  1.00  0.00           H  
ATOM    697  HB  ILE A 173      -2.343   1.306   1.299  1.00  0.00           H  
ATOM    698 HG12 ILE A 173      -2.911   1.845  -1.612  1.00  0.00           H  
ATOM    699 HG13 ILE A 173      -2.435   3.025  -0.404  1.00  0.00           H  
ATOM    700 HG21 ILE A 173      -2.877  -0.996   0.861  1.00  0.00           H  
ATOM    701 HG22 ILE A 173      -1.485  -0.507  -0.107  1.00  0.00           H  
ATOM    702 HG23 ILE A 173      -3.072  -0.660  -0.856  1.00  0.00           H  
ATOM    703 HD11 ILE A 173      -0.579   0.847  -0.668  1.00  0.00           H  
ATOM    704 HD12 ILE A 173      -0.331   2.592  -0.653  1.00  0.00           H  
ATOM    705 HD13 ILE A 173      -0.796   1.784  -2.141  1.00  0.00           H  
ATOM    706  N   VAL A 174      -5.585  -0.681   0.387  1.00  0.00           N  
ATOM    707  CA  VAL A 174      -6.393  -1.788   0.797  1.00  0.00           C  
ATOM    708  C   VAL A 174      -5.612  -3.078   0.549  1.00  0.00           C  
ATOM    709  O   VAL A 174      -5.096  -3.293  -0.540  1.00  0.00           O  
ATOM    710  CB  VAL A 174      -7.701  -1.721  -0.022  1.00  0.00           C  
ATOM    711  CG1 VAL A 174      -7.808  -2.777  -1.082  1.00  0.00           C  
ATOM    712  CG2 VAL A 174      -8.918  -1.712   0.847  1.00  0.00           C  
ATOM    713  H   VAL A 174      -5.452  -0.539  -0.578  1.00  0.00           H  
ATOM    714  HA  VAL A 174      -6.622  -1.688   1.847  1.00  0.00           H  
ATOM    715  HB  VAL A 174      -7.691  -0.784  -0.538  1.00  0.00           H  
ATOM    716 HG11 VAL A 174      -8.752  -2.662  -1.589  1.00  0.00           H  
ATOM    717 HG12 VAL A 174      -7.748  -3.753  -0.630  1.00  0.00           H  
ATOM    718 HG13 VAL A 174      -7.001  -2.648  -1.785  1.00  0.00           H  
ATOM    719 HG21 VAL A 174      -8.920  -2.581   1.484  1.00  0.00           H  
ATOM    720 HG22 VAL A 174      -9.791  -1.715   0.210  1.00  0.00           H  
ATOM    721 HG23 VAL A 174      -8.910  -0.815   1.442  1.00  0.00           H  
ATOM    722  N   TYR A 175      -5.434  -3.889   1.569  1.00  0.00           N  
ATOM    723  CA  TYR A 175      -4.708  -5.140   1.393  1.00  0.00           C  
ATOM    724  C   TYR A 175      -5.462  -6.358   1.948  1.00  0.00           C  
ATOM    725  O   TYR A 175      -6.318  -6.236   2.816  1.00  0.00           O  
ATOM    726  CB  TYR A 175      -3.305  -5.003   1.997  1.00  0.00           C  
ATOM    727  CG  TYR A 175      -2.816  -6.241   2.669  1.00  0.00           C  
ATOM    728  CD1 TYR A 175      -2.154  -7.220   1.956  1.00  0.00           C  
ATOM    729  CD2 TYR A 175      -3.047  -6.440   4.007  1.00  0.00           C  
ATOM    730  CE1 TYR A 175      -1.732  -8.371   2.563  1.00  0.00           C  
ATOM    731  CE2 TYR A 175      -2.627  -7.581   4.627  1.00  0.00           C  
ATOM    732  CZ  TYR A 175      -1.967  -8.554   3.907  1.00  0.00           C  
ATOM    733  OH  TYR A 175      -1.541  -9.708   4.534  1.00  0.00           O  
ATOM    734  H   TYR A 175      -5.747  -3.621   2.465  1.00  0.00           H  
ATOM    735  HA  TYR A 175      -4.607  -5.288   0.346  1.00  0.00           H  
ATOM    736  HB2 TYR A 175      -2.590  -4.761   1.215  1.00  0.00           H  
ATOM    737  HB3 TYR A 175      -3.314  -4.209   2.720  1.00  0.00           H  
ATOM    738  HD1 TYR A 175      -1.972  -7.070   0.900  1.00  0.00           H  
ATOM    739  HD2 TYR A 175      -3.574  -5.679   4.568  1.00  0.00           H  
ATOM    740  HE1 TYR A 175      -1.237  -9.126   1.981  1.00  0.00           H  
ATOM    741  HE2 TYR A 175      -2.827  -7.714   5.670  1.00  0.00           H  
ATOM    742  HH  TYR A 175      -0.852 -10.134   3.985  1.00  0.00           H  
ATOM    743  N   ARG A 176      -5.109  -7.537   1.428  1.00  0.00           N  
ATOM    744  CA  ARG A 176      -5.770  -8.775   1.738  1.00  0.00           C  
ATOM    745  C   ARG A 176      -5.030  -9.567   2.820  1.00  0.00           C  
ATOM    746  O   ARG A 176      -4.039 -10.249   2.554  1.00  0.00           O  
ATOM    747  CB  ARG A 176      -5.883  -9.573   0.438  1.00  0.00           C  
ATOM    748  CG  ARG A 176      -6.101 -11.047   0.628  1.00  0.00           C  
ATOM    749  CD  ARG A 176      -6.055 -11.781  -0.703  1.00  0.00           C  
ATOM    750  NE  ARG A 176      -6.303 -13.214  -0.556  1.00  0.00           N  
ATOM    751  CZ  ARG A 176      -5.749 -14.151  -1.327  1.00  0.00           C  
ATOM    752  NH1 ARG A 176      -4.885 -13.812  -2.279  1.00  0.00           N  
ATOM    753  NH2 ARG A 176      -6.055 -15.427  -1.140  1.00  0.00           N  
ATOM    754  H   ARG A 176      -4.360  -7.574   0.795  1.00  0.00           H  
ATOM    755  HA  ARG A 176      -6.747  -8.542   2.094  1.00  0.00           H  
ATOM    756  HB2 ARG A 176      -6.711  -9.184  -0.136  1.00  0.00           H  
ATOM    757  HB3 ARG A 176      -4.972  -9.437  -0.129  1.00  0.00           H  
ATOM    758  HG2 ARG A 176      -5.311 -11.407   1.263  1.00  0.00           H  
ATOM    759  HG3 ARG A 176      -7.059 -11.211   1.098  1.00  0.00           H  
ATOM    760  HD2 ARG A 176      -6.806 -11.363  -1.355  1.00  0.00           H  
ATOM    761  HD3 ARG A 176      -5.079 -11.638  -1.141  1.00  0.00           H  
ATOM    762  HE  ARG A 176      -6.931 -13.492   0.153  1.00  0.00           H  
ATOM    763 HH11 ARG A 176      -4.644 -12.852  -2.422  1.00  0.00           H  
ATOM    764 HH12 ARG A 176      -4.470 -14.520  -2.859  1.00  0.00           H  
ATOM    765 HH21 ARG A 176      -6.701 -15.692  -0.420  1.00  0.00           H  
ATOM    766 HH22 ARG A 176      -5.640 -16.135  -1.717  1.00  0.00           H  
ATOM    767  N   ARG A 177      -5.529  -9.461   4.044  1.00  0.00           N  
ATOM    768  CA  ARG A 177      -4.966 -10.169   5.186  1.00  0.00           C  
ATOM    769  C   ARG A 177      -5.336 -11.642   5.172  1.00  0.00           C  
ATOM    770  O   ARG A 177      -6.523 -11.995   5.173  1.00  0.00           O  
ATOM    771  CB  ARG A 177      -5.470  -9.557   6.494  1.00  0.00           C  
ATOM    772  CG  ARG A 177      -4.542  -8.529   7.122  1.00  0.00           C  
ATOM    773  CD  ARG A 177      -3.143  -9.094   7.369  1.00  0.00           C  
ATOM    774  NE  ARG A 177      -3.144 -10.265   8.240  1.00  0.00           N  
ATOM    775  CZ  ARG A 177      -2.327 -11.309   8.080  1.00  0.00           C  
ATOM    776  NH1 ARG A 177      -1.506 -11.364   7.032  1.00  0.00           N  
ATOM    777  NH2 ARG A 177      -2.336 -12.304   8.958  1.00  0.00           N  
ATOM    778  H   ARG A 177      -6.313  -8.896   4.181  1.00  0.00           H  
ATOM    779  HA  ARG A 177      -3.893 -10.075   5.141  1.00  0.00           H  
ATOM    780  HB2 ARG A 177      -6.420  -9.072   6.287  1.00  0.00           H  
ATOM    781  HB3 ARG A 177      -5.631 -10.351   7.208  1.00  0.00           H  
ATOM    782  HG2 ARG A 177      -4.468  -7.679   6.463  1.00  0.00           H  
ATOM    783  HG3 ARG A 177      -4.961  -8.213   8.066  1.00  0.00           H  
ATOM    784  HD2 ARG A 177      -2.710  -9.375   6.424  1.00  0.00           H  
ATOM    785  HD3 ARG A 177      -2.537  -8.324   7.822  1.00  0.00           H  
ATOM    786  HE  ARG A 177      -3.763 -10.257   9.007  1.00  0.00           H  
ATOM    787 HH11 ARG A 177      -1.496 -10.623   6.351  1.00  0.00           H  
ATOM    788 HH12 ARG A 177      -0.884 -12.149   6.922  1.00  0.00           H  
ATOM    789 HH21 ARG A 177      -2.955 -12.278   9.748  1.00  0.00           H  
ATOM    790 HH22 ARG A 177      -1.718 -13.088   8.840  1.00  0.00           H  
ATOM    791  N   LYS A 178      -4.309 -12.488   5.249  1.00  0.00           N  
ATOM    792  CA  LYS A 178      -4.460 -13.949   5.284  1.00  0.00           C  
ATOM    793  C   LYS A 178      -5.207 -14.401   6.545  1.00  0.00           C  
ATOM    794  O   LYS A 178      -5.384 -15.592   6.795  1.00  0.00           O  
ATOM    795  CB  LYS A 178      -3.083 -14.612   5.246  1.00  0.00           C  
ATOM    796  CG  LYS A 178      -2.138 -14.015   4.213  1.00  0.00           C  
ATOM    797  CD  LYS A 178      -0.815 -14.765   4.170  1.00  0.00           C  
ATOM    798  CE  LYS A 178       0.240 -14.003   3.380  1.00  0.00           C  
ATOM    799  NZ  LYS A 178      -0.171 -13.753   1.972  1.00  0.00           N  
ATOM    800  H   LYS A 178      -3.403 -12.115   5.276  1.00  0.00           H  
ATOM    801  HA  LYS A 178      -5.023 -14.250   4.415  1.00  0.00           H  
ATOM    802  HB2 LYS A 178      -2.626 -14.514   6.219  1.00  0.00           H  
ATOM    803  HB3 LYS A 178      -3.210 -15.660   5.023  1.00  0.00           H  
ATOM    804  HG2 LYS A 178      -2.603 -14.067   3.241  1.00  0.00           H  
ATOM    805  HG3 LYS A 178      -1.948 -12.983   4.469  1.00  0.00           H  
ATOM    806  HD2 LYS A 178      -0.459 -14.907   5.179  1.00  0.00           H  
ATOM    807  HD3 LYS A 178      -0.973 -15.727   3.705  1.00  0.00           H  
ATOM    808  HE2 LYS A 178       0.415 -13.054   3.864  1.00  0.00           H  
ATOM    809  HE3 LYS A 178       1.154 -14.578   3.382  1.00  0.00           H  
ATOM    810  HZ1 LYS A 178       0.486 -13.070   1.525  1.00  0.00           H  
ATOM    811  HZ2 LYS A 178      -1.131 -13.355   1.943  1.00  0.00           H  
ATOM    812  HZ3 LYS A 178      -0.155 -14.639   1.430  1.00  0.00           H  
ATOM    813  N   ASP A 179      -5.652 -13.426   7.319  1.00  0.00           N  
ATOM    814  CA  ASP A 179      -6.378 -13.654   8.550  1.00  0.00           C  
ATOM    815  C   ASP A 179      -7.839 -13.794   8.186  1.00  0.00           C  
ATOM    816  O   ASP A 179      -8.684 -14.203   8.981  1.00  0.00           O  
ATOM    817  CB  ASP A 179      -6.146 -12.471   9.499  1.00  0.00           C  
ATOM    818  CG  ASP A 179      -7.033 -12.488  10.726  1.00  0.00           C  
ATOM    819  OD1 ASP A 179      -7.886 -11.583  10.853  1.00  0.00           O  
ATOM    820  OD2 ASP A 179      -6.881 -13.396  11.569  1.00  0.00           O  
ATOM    821  H   ASP A 179      -5.554 -12.512   7.006  1.00  0.00           H  
ATOM    822  HA  ASP A 179      -6.023 -14.568   9.000  1.00  0.00           H  
ATOM    823  HB2 ASP A 179      -5.119 -12.482   9.829  1.00  0.00           H  
ATOM    824  HB3 ASP A 179      -6.331 -11.552   8.962  1.00  0.00           H  
ATOM    825  N   GLY A 180      -8.102 -13.458   6.935  1.00  0.00           N  
ATOM    826  CA  GLY A 180      -9.412 -13.575   6.376  1.00  0.00           C  
ATOM    827  C   GLY A 180     -10.038 -12.229   6.119  1.00  0.00           C  
ATOM    828  O   GLY A 180     -11.017 -12.119   5.381  1.00  0.00           O  
ATOM    829  H   GLY A 180      -7.369 -13.126   6.369  1.00  0.00           H  
ATOM    830  HA2 GLY A 180      -9.330 -14.107   5.448  1.00  0.00           H  
ATOM    831  HA3 GLY A 180     -10.033 -14.132   7.055  1.00  0.00           H  
ATOM    832  N   LYS A 181      -9.466 -11.207   6.726  1.00  0.00           N  
ATOM    833  CA  LYS A 181      -9.965  -9.868   6.608  1.00  0.00           C  
ATOM    834  C   LYS A 181      -8.960  -9.040   5.837  1.00  0.00           C  
ATOM    835  O   LYS A 181      -8.053  -9.578   5.221  1.00  0.00           O  
ATOM    836  CB  LYS A 181     -10.303  -9.282   7.985  1.00  0.00           C  
ATOM    837  CG  LYS A 181      -9.177  -9.316   8.994  1.00  0.00           C  
ATOM    838  CD  LYS A 181      -8.199  -8.190   8.795  1.00  0.00           C  
ATOM    839  CE  LYS A 181      -6.972  -8.377   9.672  1.00  0.00           C  
ATOM    840  NZ  LYS A 181      -7.327  -8.797  11.058  1.00  0.00           N  
ATOM    841  H   LYS A 181      -8.629 -11.346   7.210  1.00  0.00           H  
ATOM    842  HA  LYS A 181     -10.873  -9.919   6.025  1.00  0.00           H  
ATOM    843  HB2 LYS A 181     -10.607  -8.258   7.859  1.00  0.00           H  
ATOM    844  HB3 LYS A 181     -11.128  -9.844   8.391  1.00  0.00           H  
ATOM    845  HG2 LYS A 181      -9.594  -9.225   9.981  1.00  0.00           H  
ATOM    846  HG3 LYS A 181      -8.656 -10.251   8.898  1.00  0.00           H  
ATOM    847  HD2 LYS A 181      -7.903  -8.180   7.756  1.00  0.00           H  
ATOM    848  HD3 LYS A 181      -8.683  -7.255   9.050  1.00  0.00           H  
ATOM    849  HE2 LYS A 181      -6.343  -9.134   9.228  1.00  0.00           H  
ATOM    850  HE3 LYS A 181      -6.431  -7.443   9.716  1.00  0.00           H  
ATOM    851  HZ1 LYS A 181      -8.040  -8.156  11.460  1.00  0.00           H  
ATOM    852  HZ2 LYS A 181      -6.482  -8.779  11.663  1.00  0.00           H  
ATOM    853  HZ3 LYS A 181      -7.710  -9.769  11.053  1.00  0.00           H  
ATOM    854  N   TYR A 182      -9.138  -7.749   5.855  1.00  0.00           N  
ATOM    855  CA  TYR A 182      -8.361  -6.850   5.011  1.00  0.00           C  
ATOM    856  C   TYR A 182      -7.675  -5.749   5.810  1.00  0.00           C  
ATOM    857  O   TYR A 182      -8.139  -5.362   6.884  1.00  0.00           O  
ATOM    858  CB  TYR A 182      -9.270  -6.231   3.960  1.00  0.00           C  
ATOM    859  CG  TYR A 182      -9.895  -7.229   3.041  1.00  0.00           C  
ATOM    860  CD1 TYR A 182      -9.241  -8.398   2.698  1.00  0.00           C  
ATOM    861  CD2 TYR A 182     -11.126  -6.975   2.487  1.00  0.00           C  
ATOM    862  CE1 TYR A 182      -9.806  -9.292   1.816  1.00  0.00           C  
ATOM    863  CE2 TYR A 182     -11.706  -7.858   1.616  1.00  0.00           C  
ATOM    864  CZ  TYR A 182     -11.045  -9.017   1.274  1.00  0.00           C  
ATOM    865  OH  TYR A 182     -11.627  -9.898   0.392  1.00  0.00           O  
ATOM    866  H   TYR A 182      -9.796  -7.379   6.477  1.00  0.00           H  
ATOM    867  HA  TYR A 182      -7.607  -7.433   4.514  1.00  0.00           H  
ATOM    868  HB2 TYR A 182     -10.071  -5.702   4.446  1.00  0.00           H  
ATOM    869  HB3 TYR A 182      -8.702  -5.544   3.356  1.00  0.00           H  
ATOM    870  HD1 TYR A 182      -8.278  -8.611   3.151  1.00  0.00           H  
ATOM    871  HD2 TYR A 182     -11.645  -6.071   2.762  1.00  0.00           H  
ATOM    872  HE1 TYR A 182      -9.285 -10.195   1.559  1.00  0.00           H  
ATOM    873  HE2 TYR A 182     -12.668  -7.635   1.201  1.00  0.00           H  
ATOM    874  HH  TYR A 182     -12.203  -9.407  -0.213  1.00  0.00           H  
ATOM    875  N   GLY A 183      -6.566  -5.243   5.272  1.00  0.00           N  
ATOM    876  CA  GLY A 183      -5.868  -4.149   5.910  1.00  0.00           C  
ATOM    877  C   GLY A 183      -6.058  -2.862   5.140  1.00  0.00           C  
ATOM    878  O   GLY A 183      -6.237  -2.887   3.926  1.00  0.00           O  
ATOM    879  H   GLY A 183      -6.229  -5.603   4.405  1.00  0.00           H  
ATOM    880  HA2 GLY A 183      -6.249  -4.024   6.913  1.00  0.00           H  
ATOM    881  HA3 GLY A 183      -4.814  -4.380   5.957  1.00  0.00           H  
ATOM    882  N   LEU A 184      -6.038  -1.742   5.837  1.00  0.00           N  
ATOM    883  CA  LEU A 184      -6.233  -0.448   5.204  1.00  0.00           C  
ATOM    884  C   LEU A 184      -5.256   0.553   5.774  1.00  0.00           C  
ATOM    885  O   LEU A 184      -5.061   0.644   6.987  1.00  0.00           O  
ATOM    886  CB  LEU A 184      -7.688   0.011   5.401  1.00  0.00           C  
ATOM    887  CG  LEU A 184      -8.140   1.286   4.675  1.00  0.00           C  
ATOM    888  CD1 LEU A 184      -7.562   2.545   5.304  1.00  0.00           C  
ATOM    889  CD2 LEU A 184      -7.799   1.203   3.202  1.00  0.00           C  
ATOM    890  H   LEU A 184      -5.894  -1.778   6.808  1.00  0.00           H  
ATOM    891  HA  LEU A 184      -6.031  -0.555   4.146  1.00  0.00           H  
ATOM    892  HB2 LEU A 184      -8.326  -0.792   5.069  1.00  0.00           H  
ATOM    893  HB3 LEU A 184      -7.849   0.154   6.460  1.00  0.00           H  
ATOM    894  HG  LEU A 184      -9.205   1.357   4.750  1.00  0.00           H  
ATOM    895 HD11 LEU A 184      -7.882   2.611   6.334  1.00  0.00           H  
ATOM    896 HD12 LEU A 184      -7.912   3.411   4.762  1.00  0.00           H  
ATOM    897 HD13 LEU A 184      -6.484   2.505   5.263  1.00  0.00           H  
ATOM    898 HD21 LEU A 184      -6.731   1.093   3.085  1.00  0.00           H  
ATOM    899 HD22 LEU A 184      -8.126   2.103   2.705  1.00  0.00           H  
ATOM    900 HD23 LEU A 184      -8.300   0.348   2.774  1.00  0.00           H  
ATOM    901  N   ILE A 185      -4.658   1.310   4.884  1.00  0.00           N  
ATOM    902  CA  ILE A 185      -3.652   2.283   5.255  1.00  0.00           C  
ATOM    903  C   ILE A 185      -4.033   3.634   4.689  1.00  0.00           C  
ATOM    904  O   ILE A 185      -4.739   3.712   3.691  1.00  0.00           O  
ATOM    905  CB  ILE A 185      -2.233   1.864   4.786  1.00  0.00           C  
ATOM    906  CG1 ILE A 185      -2.038   2.051   3.286  1.00  0.00           C  
ATOM    907  CG2 ILE A 185      -1.993   0.410   5.132  1.00  0.00           C  
ATOM    908  CD1 ILE A 185      -1.323   3.331   2.888  1.00  0.00           C  
ATOM    909  H   ILE A 185      -4.927   1.229   3.941  1.00  0.00           H  
ATOM    910  HA  ILE A 185      -3.646   2.350   6.334  1.00  0.00           H  
ATOM    911  HB  ILE A 185      -1.508   2.462   5.318  1.00  0.00           H  
ATOM    912 HG12 ILE A 185      -1.456   1.225   2.909  1.00  0.00           H  
ATOM    913 HG13 ILE A 185      -3.008   2.044   2.813  1.00  0.00           H  
ATOM    914 HG21 ILE A 185      -2.115   0.274   6.194  1.00  0.00           H  
ATOM    915 HG22 ILE A 185      -0.993   0.133   4.839  1.00  0.00           H  
ATOM    916 HG23 ILE A 185      -2.710  -0.208   4.599  1.00  0.00           H  
ATOM    917 HD11 ILE A 185      -1.894   4.187   3.215  1.00  0.00           H  
ATOM    918 HD12 ILE A 185      -1.209   3.358   1.808  1.00  0.00           H  
ATOM    919 HD13 ILE A 185      -0.341   3.351   3.346  1.00  0.00           H  
ATOM    920  N   GLN A 186      -3.602   4.679   5.352  1.00  0.00           N  
ATOM    921  CA  GLN A 186      -3.937   6.039   4.960  1.00  0.00           C  
ATOM    922  C   GLN A 186      -2.799   6.993   5.273  1.00  0.00           C  
ATOM    923  O   GLN A 186      -2.518   7.283   6.433  1.00  0.00           O  
ATOM    924  CB  GLN A 186      -5.209   6.503   5.672  1.00  0.00           C  
ATOM    925  CG  GLN A 186      -6.482   6.152   4.928  1.00  0.00           C  
ATOM    926  CD  GLN A 186      -7.744   6.474   5.710  1.00  0.00           C  
ATOM    927  OE1 GLN A 186      -8.775   6.821   5.132  1.00  0.00           O  
ATOM    928  NE2 GLN A 186      -7.685   6.334   7.029  1.00  0.00           N  
ATOM    929  H   GLN A 186      -3.032   4.533   6.125  1.00  0.00           H  
ATOM    930  HA  GLN A 186      -4.110   6.043   3.895  1.00  0.00           H  
ATOM    931  HB2 GLN A 186      -5.250   6.039   6.646  1.00  0.00           H  
ATOM    932  HB3 GLN A 186      -5.171   7.575   5.795  1.00  0.00           H  
ATOM    933  HG2 GLN A 186      -6.500   6.707   4.001  1.00  0.00           H  
ATOM    934  HG3 GLN A 186      -6.472   5.094   4.708  1.00  0.00           H  
ATOM    935 HE21 GLN A 186      -6.843   6.032   7.428  1.00  0.00           H  
ATOM    936 HE22 GLN A 186      -8.489   6.537   7.551  1.00  0.00           H  
ATOM    937  N   THR A 187      -2.132   7.465   4.237  1.00  0.00           N  
ATOM    938  CA  THR A 187      -1.110   8.470   4.401  1.00  0.00           C  
ATOM    939  C   THR A 187      -1.645   9.836   3.977  1.00  0.00           C  
ATOM    940  O   THR A 187      -2.060  10.028   2.828  1.00  0.00           O  
ATOM    941  CB  THR A 187       0.140   8.134   3.577  1.00  0.00           C  
ATOM    942  OG1 THR A 187       0.495   6.760   3.756  1.00  0.00           O  
ATOM    943  CG2 THR A 187       1.295   9.013   3.995  1.00  0.00           C  
ATOM    944  H   THR A 187      -2.333   7.130   3.340  1.00  0.00           H  
ATOM    945  HA  THR A 187      -0.836   8.505   5.446  1.00  0.00           H  
ATOM    946  HB  THR A 187      -0.070   8.313   2.535  1.00  0.00           H  
ATOM    947  HG1 THR A 187      -0.191   6.317   4.264  1.00  0.00           H  
ATOM    948 HG21 THR A 187       1.492   8.865   5.044  1.00  0.00           H  
ATOM    949 HG22 THR A 187       1.036  10.045   3.818  1.00  0.00           H  
ATOM    950 HG23 THR A 187       2.171   8.755   3.421  1.00  0.00           H  
ATOM    951  N   SER A 188      -1.645  10.775   4.908  1.00  0.00           N  
ATOM    952  CA  SER A 188      -2.119  12.122   4.635  1.00  0.00           C  
ATOM    953  C   SER A 188      -1.062  13.122   5.067  1.00  0.00           C  
ATOM    954  O   SER A 188      -1.343  14.305   5.264  1.00  0.00           O  
ATOM    955  CB  SER A 188      -3.440  12.372   5.364  1.00  0.00           C  
ATOM    956  OG  SER A 188      -4.403  11.390   5.014  1.00  0.00           O  
ATOM    957  H   SER A 188      -1.314  10.562   5.806  1.00  0.00           H  
ATOM    958  HA  SER A 188      -2.275  12.211   3.570  1.00  0.00           H  
ATOM    959  HB2 SER A 188      -3.274  12.334   6.431  1.00  0.00           H  
ATOM    960  HB3 SER A 188      -3.821  13.347   5.093  1.00  0.00           H  
ATOM    961  HG  SER A 188      -4.387  11.256   4.059  1.00  0.00           H  
ATOM    962  N   GLU A 189       0.161  12.612   5.205  1.00  0.00           N  
ATOM    963  CA  GLU A 189       1.311  13.405   5.621  1.00  0.00           C  
ATOM    964  C   GLU A 189       1.087  14.012   7.001  1.00  0.00           C  
ATOM    965  O   GLU A 189       1.376  15.184   7.234  1.00  0.00           O  
ATOM    966  CB  GLU A 189       1.615  14.495   4.593  1.00  0.00           C  
ATOM    967  CG  GLU A 189       1.973  13.950   3.222  1.00  0.00           C  
ATOM    968  CD  GLU A 189       2.189  15.046   2.205  1.00  0.00           C  
ATOM    969  OE1 GLU A 189       1.226  15.406   1.505  1.00  0.00           O  
ATOM    970  OE2 GLU A 189       3.328  15.546   2.099  1.00  0.00           O  
ATOM    971  H   GLU A 189       0.295  11.665   5.010  1.00  0.00           H  
ATOM    972  HA  GLU A 189       2.153  12.733   5.677  1.00  0.00           H  
ATOM    973  HB2 GLU A 189       0.747  15.129   4.491  1.00  0.00           H  
ATOM    974  HB3 GLU A 189       2.444  15.089   4.948  1.00  0.00           H  
ATOM    975  HG2 GLU A 189       2.880  13.370   3.304  1.00  0.00           H  
ATOM    976  HG3 GLU A 189       1.170  13.314   2.881  1.00  0.00           H  
ATOM    977  N   GLN A 190       0.575  13.201   7.912  1.00  0.00           N  
ATOM    978  CA  GLN A 190       0.317  13.640   9.270  1.00  0.00           C  
ATOM    979  C   GLN A 190       0.463  12.463  10.223  1.00  0.00           C  
ATOM    980  O   GLN A 190       1.475  12.408  10.951  1.00  0.00           O  
ATOM    981  CB  GLN A 190      -1.084  14.245   9.382  1.00  0.00           C  
ATOM    982  CG  GLN A 190      -1.383  14.841  10.748  1.00  0.00           C  
ATOM    983  CD  GLN A 190      -2.804  15.350  10.858  1.00  0.00           C  
ATOM    984  OE1 GLN A 190      -3.091  16.509  10.557  1.00  0.00           O  
ATOM    985  NE2 GLN A 190      -3.706  14.485  11.289  1.00  0.00           N  
ATOM    986  OXT GLN A 190      -0.421  11.586  10.220  1.00  0.00           O  
ATOM    987  H   GLN A 190       0.368  12.277   7.669  1.00  0.00           H  
ATOM    988  HA  GLN A 190       1.050  14.390   9.523  1.00  0.00           H  
ATOM    989  HB2 GLN A 190      -1.186  15.026   8.643  1.00  0.00           H  
ATOM    990  HB3 GLN A 190      -1.815  13.475   9.182  1.00  0.00           H  
ATOM    991  HG2 GLN A 190      -1.229  14.082  11.500  1.00  0.00           H  
ATOM    992  HG3 GLN A 190      -0.706  15.664  10.924  1.00  0.00           H  
ATOM    993 HE21 GLN A 190      -3.408  13.576  11.508  1.00  0.00           H  
ATOM    994 HE22 GLN A 190      -4.635  14.786  11.374  1.00  0.00           H  
TER     995      GLN A 190                                                      
ATOM    996  N   MET B 130     -18.063 -10.735   5.712  1.00  0.00           N  
ATOM    997  CA  MET B 130     -17.017 -11.775   5.566  1.00  0.00           C  
ATOM    998  C   MET B 130     -15.623 -11.198   5.797  1.00  0.00           C  
ATOM    999  O   MET B 130     -14.676 -11.940   6.059  1.00  0.00           O  
ATOM   1000  CB  MET B 130     -17.086 -12.424   4.177  1.00  0.00           C  
ATOM   1001  CG  MET B 130     -16.833 -11.461   3.028  1.00  0.00           C  
ATOM   1002  SD  MET B 130     -16.858 -12.278   1.421  1.00  0.00           S  
ATOM   1003  CE  MET B 130     -18.520 -12.946   1.403  1.00  0.00           C  
ATOM   1004  H1  MET B 130     -17.941  -9.993   4.996  1.00  0.00           H  
ATOM   1005  H2  MET B 130     -18.007 -10.301   6.654  1.00  0.00           H  
ATOM   1006  H3  MET B 130     -19.007 -11.158   5.597  1.00  0.00           H  
ATOM   1007  HA  MET B 130     -17.198 -12.534   6.312  1.00  0.00           H  
ATOM   1008  HB2 MET B 130     -16.347 -13.210   4.126  1.00  0.00           H  
ATOM   1009  HB3 MET B 130     -18.066 -12.857   4.046  1.00  0.00           H  
ATOM   1010  HG2 MET B 130     -17.598 -10.699   3.041  1.00  0.00           H  
ATOM   1011  HG3 MET B 130     -15.866 -11.000   3.169  1.00  0.00           H  
ATOM   1012  HE1 MET B 130     -18.624 -13.672   2.196  1.00  0.00           H  
ATOM   1013  HE2 MET B 130     -18.707 -13.423   0.451  1.00  0.00           H  
ATOM   1014  HE3 MET B 130     -19.231 -12.148   1.552  1.00  0.00           H  
ATOM   1015  N   ILE B 131     -15.491  -9.878   5.694  1.00  0.00           N  
ATOM   1016  CA  ILE B 131     -14.213  -9.224   5.938  1.00  0.00           C  
ATOM   1017  C   ILE B 131     -14.365  -8.006   6.773  1.00  0.00           C  
ATOM   1018  O   ILE B 131     -15.456  -7.474   6.982  1.00  0.00           O  
ATOM   1019  CB  ILE B 131     -13.473  -8.800   4.654  1.00  0.00           C  
ATOM   1020  CG1 ILE B 131     -14.392  -7.970   3.770  1.00  0.00           C  
ATOM   1021  CG2 ILE B 131     -12.914  -9.994   3.907  1.00  0.00           C  
ATOM   1022  CD1 ILE B 131     -14.330  -6.472   4.032  1.00  0.00           C  
ATOM   1023  H   ILE B 131     -16.268  -9.327   5.458  1.00  0.00           H  
ATOM   1024  HA  ILE B 131     -13.580  -9.899   6.477  1.00  0.00           H  
ATOM   1025  HB  ILE B 131     -12.632  -8.184   4.950  1.00  0.00           H  
ATOM   1026 HG12 ILE B 131     -14.139  -8.140   2.739  1.00  0.00           H  
ATOM   1027 HG13 ILE B 131     -15.400  -8.296   3.948  1.00  0.00           H  
ATOM   1028 HG21 ILE B 131     -13.698 -10.717   3.740  1.00  0.00           H  
ATOM   1029 HG22 ILE B 131     -12.122 -10.438   4.494  1.00  0.00           H  
ATOM   1030 HG23 ILE B 131     -12.515  -9.662   2.954  1.00  0.00           H  
ATOM   1031 HD11 ILE B 131     -13.361  -6.096   3.745  1.00  0.00           H  
ATOM   1032 HD12 ILE B 131     -14.487  -6.278   5.088  1.00  0.00           H  
ATOM   1033 HD13 ILE B 131     -15.095  -5.972   3.457  1.00  0.00           H  
ATOM   1034  N   GLU B 132     -13.236  -7.605   7.251  1.00  0.00           N  
ATOM   1035  CA  GLU B 132     -13.079  -6.385   7.955  1.00  0.00           C  
ATOM   1036  C   GLU B 132     -12.045  -5.570   7.255  1.00  0.00           C  
ATOM   1037  O   GLU B 132     -11.038  -6.106   6.813  1.00  0.00           O  
ATOM   1038  CB  GLU B 132     -12.605  -6.652   9.351  1.00  0.00           C  
ATOM   1039  CG  GLU B 132     -13.676  -6.483  10.414  1.00  0.00           C  
ATOM   1040  CD  GLU B 132     -14.126  -5.043  10.559  1.00  0.00           C  
ATOM   1041  OE1 GLU B 132     -15.123  -4.657   9.916  1.00  0.00           O  
ATOM   1042  OE2 GLU B 132     -13.478  -4.286  11.314  1.00  0.00           O  
ATOM   1043  H   GLU B 132     -12.440  -8.144   7.071  1.00  0.00           H  
ATOM   1044  HA  GLU B 132     -14.019  -5.863   7.970  1.00  0.00           H  
ATOM   1045  HB2 GLU B 132     -12.235  -7.671   9.383  1.00  0.00           H  
ATOM   1046  HB3 GLU B 132     -11.794  -5.961   9.551  1.00  0.00           H  
ATOM   1047  HG2 GLU B 132     -14.530  -7.087  10.147  1.00  0.00           H  
ATOM   1048  HG3 GLU B 132     -13.280  -6.821  11.361  1.00  0.00           H  
ATOM   1049  N   ILE B 133     -12.266  -4.304   7.151  1.00  0.00           N  
ATOM   1050  CA  ILE B 133     -11.214  -3.440   6.700  1.00  0.00           C  
ATOM   1051  C   ILE B 133     -10.762  -2.567   7.852  1.00  0.00           C  
ATOM   1052  O   ILE B 133     -11.530  -1.767   8.387  1.00  0.00           O  
ATOM   1053  CB  ILE B 133     -11.616  -2.586   5.480  1.00  0.00           C  
ATOM   1054  CG1 ILE B 133     -12.141  -3.491   4.359  1.00  0.00           C  
ATOM   1055  CG2 ILE B 133     -10.426  -1.767   4.997  1.00  0.00           C  
ATOM   1056  CD1 ILE B 133     -12.511  -2.760   3.084  1.00  0.00           C  
ATOM   1057  H   ILE B 133     -13.142  -3.948   7.381  1.00  0.00           H  
ATOM   1058  HA  ILE B 133     -10.391  -4.081   6.421  1.00  0.00           H  
ATOM   1059  HB  ILE B 133     -12.393  -1.905   5.785  1.00  0.00           H  
ATOM   1060 HG12 ILE B 133     -11.380  -4.215   4.110  1.00  0.00           H  
ATOM   1061 HG13 ILE B 133     -13.021  -4.012   4.715  1.00  0.00           H  
ATOM   1062 HG21 ILE B 133     -10.091  -1.119   5.796  1.00  0.00           H  
ATOM   1063 HG22 ILE B 133     -10.715  -1.168   4.146  1.00  0.00           H  
ATOM   1064 HG23 ILE B 133      -9.623  -2.431   4.713  1.00  0.00           H  
ATOM   1065 HD11 ILE B 133     -11.614  -2.394   2.602  1.00  0.00           H  
ATOM   1066 HD12 ILE B 133     -13.157  -1.927   3.322  1.00  0.00           H  
ATOM   1067 HD13 ILE B 133     -13.028  -3.435   2.418  1.00  0.00           H  
ATOM   1068  N   ILE B 134      -9.516  -2.748   8.243  1.00  0.00           N  
ATOM   1069  CA  ILE B 134      -8.984  -2.085   9.417  1.00  0.00           C  
ATOM   1070  C   ILE B 134      -8.221  -0.853   9.052  1.00  0.00           C  
ATOM   1071  O   ILE B 134      -7.328  -0.898   8.213  1.00  0.00           O  
ATOM   1072  CB  ILE B 134      -8.026  -2.952  10.212  1.00  0.00           C  
ATOM   1073  CG1 ILE B 134      -8.750  -4.164  10.811  1.00  0.00           C  
ATOM   1074  CG2 ILE B 134      -7.399  -2.064  11.272  1.00  0.00           C  
ATOM   1075  CD1 ILE B 134      -7.822  -5.216  11.381  1.00  0.00           C  
ATOM   1076  H   ILE B 134      -8.930  -3.338   7.718  1.00  0.00           H  
ATOM   1077  HA  ILE B 134      -9.805  -1.806  10.052  1.00  0.00           H  
ATOM   1078  HB  ILE B 134      -7.244  -3.280   9.546  1.00  0.00           H  
ATOM   1079 HG12 ILE B 134      -9.397  -3.830  11.606  1.00  0.00           H  
ATOM   1080 HG13 ILE B 134      -9.347  -4.631  10.041  1.00  0.00           H  
ATOM   1081 HG21 ILE B 134      -6.453  -2.470  11.584  1.00  0.00           H  
ATOM   1082 HG22 ILE B 134      -8.067  -1.989  12.117  1.00  0.00           H  
ATOM   1083 HG23 ILE B 134      -7.252  -1.065  10.833  1.00  0.00           H  
ATOM   1084 HD11 ILE B 134      -7.347  -4.834  12.272  1.00  0.00           H  
ATOM   1085 HD12 ILE B 134      -7.068  -5.464  10.649  1.00  0.00           H  
ATOM   1086 HD13 ILE B 134      -8.390  -6.104  11.625  1.00  0.00           H  
ATOM   1087  N   ARG B 135      -8.550   0.244   9.690  1.00  0.00           N  
ATOM   1088  CA  ARG B 135      -7.893   1.463   9.362  1.00  0.00           C  
ATOM   1089  C   ARG B 135      -6.685   1.701  10.226  1.00  0.00           C  
ATOM   1090  O   ARG B 135      -6.731   1.599  11.452  1.00  0.00           O  
ATOM   1091  CB  ARG B 135      -8.856   2.649   9.403  1.00  0.00           C  
ATOM   1092  CG  ARG B 135     -10.286   2.259   9.090  1.00  0.00           C  
ATOM   1093  CD  ARG B 135     -10.382   1.513   7.779  1.00  0.00           C  
ATOM   1094  NE  ARG B 135     -11.730   1.003   7.536  1.00  0.00           N  
ATOM   1095  CZ  ARG B 135     -12.341   1.019   6.351  1.00  0.00           C  
ATOM   1096  NH1 ARG B 135     -11.769   1.599   5.301  1.00  0.00           N  
ATOM   1097  NH2 ARG B 135     -13.540   0.465   6.226  1.00  0.00           N  
ATOM   1098  H   ARG B 135      -9.224   0.222  10.403  1.00  0.00           H  
ATOM   1099  HA  ARG B 135      -7.531   1.320   8.375  1.00  0.00           H  
ATOM   1100  HB2 ARG B 135      -8.829   3.088  10.389  1.00  0.00           H  
ATOM   1101  HB3 ARG B 135      -8.537   3.384   8.679  1.00  0.00           H  
ATOM   1102  HG2 ARG B 135     -10.642   1.615   9.878  1.00  0.00           H  
ATOM   1103  HG3 ARG B 135     -10.893   3.144   9.036  1.00  0.00           H  
ATOM   1104  HD2 ARG B 135     -10.097   2.174   6.974  1.00  0.00           H  
ATOM   1105  HD3 ARG B 135      -9.693   0.678   7.831  1.00  0.00           H  
ATOM   1106  HE  ARG B 135     -12.200   0.601   8.303  1.00  0.00           H  
ATOM   1107 HH11 ARG B 135     -10.876   2.037   5.392  1.00  0.00           H  
ATOM   1108 HH12 ARG B 135     -12.232   1.597   4.405  1.00  0.00           H  
ATOM   1109 HH21 ARG B 135     -13.980   0.036   7.019  1.00  0.00           H  
ATOM   1110 HH22 ARG B 135     -14.015   0.482   5.343  1.00  0.00           H  
ATOM   1111  N   SER B 136      -5.603   2.001   9.552  1.00  0.00           N  
ATOM   1112  CA  SER B 136      -4.344   2.237  10.192  1.00  0.00           C  
ATOM   1113  C   SER B 136      -3.541   3.271   9.407  1.00  0.00           C  
ATOM   1114  O   SER B 136      -3.235   3.067   8.228  1.00  0.00           O  
ATOM   1115  CB  SER B 136      -3.608   0.907  10.253  1.00  0.00           C  
ATOM   1116  OG  SER B 136      -4.157   0.065  11.256  1.00  0.00           O  
ATOM   1117  H   SER B 136      -5.649   2.041   8.573  1.00  0.00           H  
ATOM   1118  HA  SER B 136      -4.532   2.594  11.187  1.00  0.00           H  
ATOM   1119  HB2 SER B 136      -3.733   0.416   9.294  1.00  0.00           H  
ATOM   1120  HB3 SER B 136      -2.560   1.071  10.453  1.00  0.00           H  
ATOM   1121  HG  SER B 136      -4.963   0.472  11.601  1.00  0.00           H  
ATOM   1122  N   LYS B 137      -3.229   4.400  10.032  1.00  0.00           N  
ATOM   1123  CA  LYS B 137      -2.409   5.398   9.363  1.00  0.00           C  
ATOM   1124  C   LYS B 137      -0.981   5.350   9.849  1.00  0.00           C  
ATOM   1125  O   LYS B 137      -0.075   5.810   9.158  1.00  0.00           O  
ATOM   1126  CB  LYS B 137      -2.930   6.811   9.590  1.00  0.00           C  
ATOM   1127  CG  LYS B 137      -4.429   6.974   9.432  1.00  0.00           C  
ATOM   1128  CD  LYS B 137      -4.855   8.401   9.718  1.00  0.00           C  
ATOM   1129  CE  LYS B 137      -6.368   8.553   9.696  1.00  0.00           C  
ATOM   1130  NZ  LYS B 137      -6.790   9.936  10.042  1.00  0.00           N  
ATOM   1131  H   LYS B 137      -3.551   4.562  10.945  1.00  0.00           H  
ATOM   1132  HA  LYS B 137      -2.417   5.177   8.303  1.00  0.00           H  
ATOM   1133  HB2 LYS B 137      -2.655   7.121  10.588  1.00  0.00           H  
ATOM   1134  HB3 LYS B 137      -2.444   7.462   8.878  1.00  0.00           H  
ATOM   1135  HG2 LYS B 137      -4.704   6.725   8.421  1.00  0.00           H  
ATOM   1136  HG3 LYS B 137      -4.928   6.312  10.120  1.00  0.00           H  
ATOM   1137  HD2 LYS B 137      -4.488   8.689  10.690  1.00  0.00           H  
ATOM   1138  HD3 LYS B 137      -4.428   9.044   8.964  1.00  0.00           H  
ATOM   1139  HE2 LYS B 137      -6.728   8.312   8.707  1.00  0.00           H  
ATOM   1140  HE3 LYS B 137      -6.795   7.866  10.411  1.00  0.00           H  
ATOM   1141  HZ1 LYS B 137      -6.493  10.171  11.012  1.00  0.00           H  
ATOM   1142  HZ2 LYS B 137      -7.823  10.022   9.980  1.00  0.00           H  
ATOM   1143  HZ3 LYS B 137      -6.359  10.619   9.385  1.00  0.00           H  
ATOM   1144  N   GLU B 138      -0.749   4.825  11.036  1.00  0.00           N  
ATOM   1145  CA  GLU B 138       0.615   4.679  11.457  1.00  0.00           C  
ATOM   1146  C   GLU B 138       1.105   3.306  11.053  1.00  0.00           C  
ATOM   1147  O   GLU B 138       0.620   2.290  11.555  1.00  0.00           O  
ATOM   1148  CB  GLU B 138       0.738   4.858  12.971  1.00  0.00           C  
ATOM   1149  CG  GLU B 138       2.165   4.750  13.485  1.00  0.00           C  
ATOM   1150  CD  GLU B 138       2.233   4.681  14.994  1.00  0.00           C  
ATOM   1151  OE1 GLU B 138       2.167   5.741  15.644  1.00  0.00           O  
ATOM   1152  OE2 GLU B 138       2.359   3.561  15.537  1.00  0.00           O  
ATOM   1153  H   GLU B 138      -1.488   4.545  11.615  1.00  0.00           H  
ATOM   1154  HA  GLU B 138       1.193   5.433  10.952  1.00  0.00           H  
ATOM   1155  HB2 GLU B 138       0.356   5.834  13.236  1.00  0.00           H  
ATOM   1156  HB3 GLU B 138       0.143   4.103  13.461  1.00  0.00           H  
ATOM   1157  HG2 GLU B 138       2.614   3.858  13.078  1.00  0.00           H  
ATOM   1158  HG3 GLU B 138       2.722   5.616  13.154  1.00  0.00           H  
ATOM   1159  N   PHE B 139       2.047   3.267  10.135  1.00  0.00           N  
ATOM   1160  CA  PHE B 139       2.704   2.023   9.799  1.00  0.00           C  
ATOM   1161  C   PHE B 139       4.185   2.102  10.155  1.00  0.00           C  
ATOM   1162  O   PHE B 139       4.697   1.331  10.962  1.00  0.00           O  
ATOM   1163  CB  PHE B 139       2.501   1.800   8.296  1.00  0.00           C  
ATOM   1164  CG  PHE B 139       1.901   3.012   7.605  1.00  0.00           C  
ATOM   1165  CD1 PHE B 139       0.542   3.067   7.300  1.00  0.00           C  
ATOM   1166  CD2 PHE B 139       2.695   4.106   7.273  1.00  0.00           C  
ATOM   1167  CE1 PHE B 139       0.000   4.177   6.682  1.00  0.00           C  
ATOM   1168  CE2 PHE B 139       2.152   5.217   6.656  1.00  0.00           C  
ATOM   1169  CZ  PHE B 139       0.804   5.251   6.361  1.00  0.00           C  
ATOM   1170  H   PHE B 139       2.304   4.093   9.674  1.00  0.00           H  
ATOM   1171  HA  PHE B 139       2.238   1.223  10.351  1.00  0.00           H  
ATOM   1172  HB2 PHE B 139       3.456   1.587   7.837  1.00  0.00           H  
ATOM   1173  HB3 PHE B 139       1.834   0.964   8.146  1.00  0.00           H  
ATOM   1174  HD1 PHE B 139      -0.099   2.236   7.555  1.00  0.00           H  
ATOM   1175  HD2 PHE B 139       3.748   4.086   7.499  1.00  0.00           H  
ATOM   1176  HE1 PHE B 139      -1.055   4.206   6.452  1.00  0.00           H  
ATOM   1177  HE2 PHE B 139       2.781   6.057   6.405  1.00  0.00           H  
ATOM   1178  HZ  PHE B 139       0.381   6.119   5.879  1.00  0.00           H  
ATOM   1179  N   SER B 140       4.842   3.072   9.536  1.00  0.00           N  
ATOM   1180  CA  SER B 140       6.065   3.673  10.004  1.00  0.00           C  
ATOM   1181  C   SER B 140       6.091   5.035   9.339  1.00  0.00           C  
ATOM   1182  O   SER B 140       5.930   5.110   8.120  1.00  0.00           O  
ATOM   1183  CB  SER B 140       7.289   2.840   9.613  1.00  0.00           C  
ATOM   1184  OG  SER B 140       8.395   3.141  10.447  1.00  0.00           O  
ATOM   1185  H   SER B 140       4.470   3.425   8.705  1.00  0.00           H  
ATOM   1186  HA  SER B 140       6.011   3.788  11.077  1.00  0.00           H  
ATOM   1187  HB2 SER B 140       7.055   1.792   9.713  1.00  0.00           H  
ATOM   1188  HB3 SER B 140       7.558   3.054   8.590  1.00  0.00           H  
ATOM   1189  HG  SER B 140       8.218   2.811  11.337  1.00  0.00           H  
ATOM   1190  N   LEU B 141       6.246   6.105  10.073  1.00  0.00           N  
ATOM   1191  CA  LEU B 141       6.163   7.406   9.434  1.00  0.00           C  
ATOM   1192  C   LEU B 141       7.522   7.993   9.188  1.00  0.00           C  
ATOM   1193  O   LEU B 141       7.681   8.946   8.431  1.00  0.00           O  
ATOM   1194  CB  LEU B 141       5.308   8.359  10.220  1.00  0.00           C  
ATOM   1195  CG  LEU B 141       4.399   7.709  11.255  1.00  0.00           C  
ATOM   1196  CD1 LEU B 141       3.735   8.765  12.116  1.00  0.00           C  
ATOM   1197  CD2 LEU B 141       3.361   6.840  10.569  1.00  0.00           C  
ATOM   1198  H   LEU B 141       6.418   6.030  11.036  1.00  0.00           H  
ATOM   1199  HA  LEU B 141       5.700   7.249   8.476  1.00  0.00           H  
ATOM   1200  HB2 LEU B 141       5.947   9.073  10.711  1.00  0.00           H  
ATOM   1201  HB3 LEU B 141       4.691   8.869   9.500  1.00  0.00           H  
ATOM   1202  HG  LEU B 141       4.998   7.077  11.896  1.00  0.00           H  
ATOM   1203 HD11 LEU B 141       3.136   9.413  11.494  1.00  0.00           H  
ATOM   1204 HD12 LEU B 141       4.496   9.346  12.615  1.00  0.00           H  
ATOM   1205 HD13 LEU B 141       3.106   8.286  12.852  1.00  0.00           H  
ATOM   1206 HD21 LEU B 141       3.866   6.086   9.975  1.00  0.00           H  
ATOM   1207 HD22 LEU B 141       2.744   7.450   9.929  1.00  0.00           H  
ATOM   1208 HD23 LEU B 141       2.750   6.360  11.314  1.00  0.00           H  
ATOM   1209  N   LYS B 142       8.479   7.456   9.885  1.00  0.00           N  
ATOM   1210  CA  LYS B 142       9.862   7.810   9.645  1.00  0.00           C  
ATOM   1211  C   LYS B 142      10.266   7.300   8.270  1.00  0.00           C  
ATOM   1212  O   LYS B 142      10.319   6.099   8.044  1.00  0.00           O  
ATOM   1213  CB  LYS B 142      10.763   7.240  10.739  1.00  0.00           C  
ATOM   1214  CG  LYS B 142      10.477   7.840  12.103  1.00  0.00           C  
ATOM   1215  CD  LYS B 142      11.437   7.329  13.160  1.00  0.00           C  
ATOM   1216  CE  LYS B 142      11.152   7.957  14.513  1.00  0.00           C  
ATOM   1217  NZ  LYS B 142      11.245   9.441  14.470  1.00  0.00           N  
ATOM   1218  H   LYS B 142       8.244   6.805  10.575  1.00  0.00           H  
ATOM   1219  HA  LYS B 142       9.933   8.887   9.653  1.00  0.00           H  
ATOM   1220  HB2 LYS B 142      10.614   6.171  10.795  1.00  0.00           H  
ATOM   1221  HB3 LYS B 142      11.793   7.441  10.487  1.00  0.00           H  
ATOM   1222  HG2 LYS B 142      10.572   8.913  12.038  1.00  0.00           H  
ATOM   1223  HG3 LYS B 142       9.468   7.584  12.392  1.00  0.00           H  
ATOM   1224  HD2 LYS B 142      11.330   6.257  13.241  1.00  0.00           H  
ATOM   1225  HD3 LYS B 142      12.448   7.570  12.864  1.00  0.00           H  
ATOM   1226  HE2 LYS B 142      10.157   7.678  14.823  1.00  0.00           H  
ATOM   1227  HE3 LYS B 142      11.868   7.581  15.228  1.00  0.00           H  
ATOM   1228  HZ1 LYS B 142      12.197   9.733  14.168  1.00  0.00           H  
ATOM   1229  HZ2 LYS B 142      11.063   9.838  15.415  1.00  0.00           H  
ATOM   1230  HZ3 LYS B 142      10.547   9.829  13.805  1.00  0.00           H  
ATOM   1231  N   PRO B 143      10.533   8.219   7.333  1.00  0.00           N  
ATOM   1232  CA  PRO B 143      10.752   7.891   5.920  1.00  0.00           C  
ATOM   1233  C   PRO B 143      11.945   6.961   5.708  1.00  0.00           C  
ATOM   1234  O   PRO B 143      12.969   7.093   6.385  1.00  0.00           O  
ATOM   1235  CB  PRO B 143      11.058   9.241   5.300  1.00  0.00           C  
ATOM   1236  CG  PRO B 143      11.527  10.086   6.421  1.00  0.00           C  
ATOM   1237  CD  PRO B 143      10.681   9.662   7.572  1.00  0.00           C  
ATOM   1238  HA  PRO B 143       9.849   7.486   5.446  1.00  0.00           H  
ATOM   1239  HB2 PRO B 143      11.808   9.120   4.540  1.00  0.00           H  
ATOM   1240  HB3 PRO B 143      10.156   9.635   4.866  1.00  0.00           H  
ATOM   1241  HG2 PRO B 143      12.571   9.894   6.620  1.00  0.00           H  
ATOM   1242  HG3 PRO B 143      11.365  11.129   6.196  1.00  0.00           H  
ATOM   1243  HD2 PRO B 143      11.185   9.856   8.499  1.00  0.00           H  
ATOM   1244  HD3 PRO B 143       9.726  10.157   7.539  1.00  0.00           H  
ATOM   1245  N   MET B 144      11.830   6.032   4.773  1.00  0.00           N  
ATOM   1246  CA  MET B 144      12.934   5.128   4.484  1.00  0.00           C  
ATOM   1247  C   MET B 144      12.943   4.639   3.058  1.00  0.00           C  
ATOM   1248  O   MET B 144      12.009   4.843   2.317  1.00  0.00           O  
ATOM   1249  CB  MET B 144      13.017   3.946   5.460  1.00  0.00           C  
ATOM   1250  CG  MET B 144      11.841   2.984   5.404  1.00  0.00           C  
ATOM   1251  SD  MET B 144      10.541   3.393   6.581  1.00  0.00           S  
ATOM   1252  CE  MET B 144      11.424   3.254   8.135  1.00  0.00           C  
ATOM   1253  H   MET B 144      10.996   5.973   4.253  1.00  0.00           H  
ATOM   1254  HA  MET B 144      13.812   5.710   4.589  1.00  0.00           H  
ATOM   1255  HB2 MET B 144      13.915   3.386   5.245  1.00  0.00           H  
ATOM   1256  HB3 MET B 144      13.085   4.335   6.464  1.00  0.00           H  
ATOM   1257  HG2 MET B 144      11.425   3.008   4.409  1.00  0.00           H  
ATOM   1258  HG3 MET B 144      12.200   1.988   5.618  1.00  0.00           H  
ATOM   1259  HE1 MET B 144      12.182   4.019   8.189  1.00  0.00           H  
ATOM   1260  HE2 MET B 144      11.890   2.283   8.198  1.00  0.00           H  
ATOM   1261  HE3 MET B 144      10.731   3.374   8.953  1.00  0.00           H  
ATOM   1262  N   ASP B 145      14.080   4.105   2.656  1.00  0.00           N  
ATOM   1263  CA  ASP B 145      14.212   3.443   1.364  1.00  0.00           C  
ATOM   1264  C   ASP B 145      13.264   2.257   1.276  1.00  0.00           C  
ATOM   1265  O   ASP B 145      12.876   1.691   2.299  1.00  0.00           O  
ATOM   1266  CB  ASP B 145      15.649   2.958   1.134  1.00  0.00           C  
ATOM   1267  CG  ASP B 145      16.643   4.086   0.972  1.00  0.00           C  
ATOM   1268  OD1 ASP B 145      17.098   4.632   1.996  1.00  0.00           O  
ATOM   1269  OD2 ASP B 145      16.982   4.427  -0.179  1.00  0.00           O  
ATOM   1270  H   ASP B 145      14.854   4.163   3.247  1.00  0.00           H  
ATOM   1271  HA  ASP B 145      13.953   4.150   0.604  1.00  0.00           H  
ATOM   1272  HB2 ASP B 145      15.954   2.361   1.977  1.00  0.00           H  
ATOM   1273  HB3 ASP B 145      15.674   2.351   0.242  1.00  0.00           H  
ATOM   1274  N   SER B 146      12.894   1.874   0.065  1.00  0.00           N  
ATOM   1275  CA  SER B 146      12.034   0.720  -0.120  1.00  0.00           C  
ATOM   1276  C   SER B 146      12.708  -0.537   0.407  1.00  0.00           C  
ATOM   1277  O   SER B 146      12.046  -1.399   0.970  1.00  0.00           O  
ATOM   1278  CB  SER B 146      11.631   0.569  -1.587  1.00  0.00           C  
ATOM   1279  OG  SER B 146      12.705   0.879  -2.462  1.00  0.00           O  
ATOM   1280  H   SER B 146      13.203   2.379  -0.722  1.00  0.00           H  
ATOM   1281  HA  SER B 146      11.140   0.885   0.466  1.00  0.00           H  
ATOM   1282  HB2 SER B 146      11.320  -0.450  -1.764  1.00  0.00           H  
ATOM   1283  HB3 SER B 146      10.805   1.236  -1.795  1.00  0.00           H  
ATOM   1284  HG  SER B 146      13.544   0.710  -2.018  1.00  0.00           H  
ATOM   1285  N   GLU B 147      14.031  -0.603   0.263  1.00  0.00           N  
ATOM   1286  CA  GLU B 147      14.820  -1.710   0.796  1.00  0.00           C  
ATOM   1287  C   GLU B 147      14.630  -1.820   2.304  1.00  0.00           C  
ATOM   1288  O   GLU B 147      14.560  -2.909   2.865  1.00  0.00           O  
ATOM   1289  CB  GLU B 147      16.298  -1.522   0.465  1.00  0.00           C  
ATOM   1290  CG  GLU B 147      16.954  -0.429   1.278  1.00  0.00           C  
ATOM   1291  CD  GLU B 147      18.411  -0.237   0.927  1.00  0.00           C  
ATOM   1292  OE1 GLU B 147      19.262  -0.917   1.537  1.00  0.00           O  
ATOM   1293  OE2 GLU B 147      18.710   0.583   0.036  1.00  0.00           O  
ATOM   1294  H   GLU B 147      14.492   0.114  -0.223  1.00  0.00           H  
ATOM   1295  HA  GLU B 147      14.475  -2.607   0.343  1.00  0.00           H  
ATOM   1296  HB2 GLU B 147      16.818  -2.448   0.658  1.00  0.00           H  
ATOM   1297  HB3 GLU B 147      16.395  -1.275  -0.582  1.00  0.00           H  
ATOM   1298  HG2 GLU B 147      16.422   0.494   1.120  1.00  0.00           H  
ATOM   1299  HG3 GLU B 147      16.878  -0.698   2.319  1.00  0.00           H  
ATOM   1300  N   GLU B 148      14.545  -0.670   2.940  1.00  0.00           N  
ATOM   1301  CA  GLU B 148      14.420  -0.579   4.377  1.00  0.00           C  
ATOM   1302  C   GLU B 148      13.054  -1.029   4.828  1.00  0.00           C  
ATOM   1303  O   GLU B 148      12.894  -1.723   5.822  1.00  0.00           O  
ATOM   1304  CB  GLU B 148      14.640   0.871   4.779  1.00  0.00           C  
ATOM   1305  CG  GLU B 148      16.025   1.391   4.435  1.00  0.00           C  
ATOM   1306  CD  GLU B 148      17.089   0.860   5.372  1.00  0.00           C  
ATOM   1307  OE1 GLU B 148      17.264   1.436   6.467  1.00  0.00           O  
ATOM   1308  OE2 GLU B 148      17.758  -0.131   5.024  1.00  0.00           O  
ATOM   1309  H   GLU B 148      14.568   0.156   2.416  1.00  0.00           H  
ATOM   1310  HA  GLU B 148      15.158  -1.206   4.819  1.00  0.00           H  
ATOM   1311  HB2 GLU B 148      13.907   1.486   4.258  1.00  0.00           H  
ATOM   1312  HB3 GLU B 148      14.486   0.967   5.843  1.00  0.00           H  
ATOM   1313  HG2 GLU B 148      16.273   1.081   3.417  1.00  0.00           H  
ATOM   1314  HG3 GLU B 148      16.017   2.471   4.495  1.00  0.00           H  
ATOM   1315  N   ALA B 149      12.087  -0.613   4.068  1.00  0.00           N  
ATOM   1316  CA  ALA B 149      10.702  -0.896   4.326  1.00  0.00           C  
ATOM   1317  C   ALA B 149      10.399  -2.361   4.124  1.00  0.00           C  
ATOM   1318  O   ALA B 149       9.742  -3.007   4.935  1.00  0.00           O  
ATOM   1319  CB  ALA B 149       9.902  -0.145   3.349  1.00  0.00           C  
ATOM   1320  H   ALA B 149      12.320  -0.098   3.279  1.00  0.00           H  
ATOM   1321  HA  ALA B 149      10.429  -0.549   5.314  1.00  0.00           H  
ATOM   1322  HB1 ALA B 149      10.174  -0.464   2.354  1.00  0.00           H  
ATOM   1323  HB2 ALA B 149      10.104   0.910   3.463  1.00  0.00           H  
ATOM   1324  HB3 ALA B 149       8.859  -0.341   3.518  1.00  0.00           H  
ATOM   1325  N   VAL B 150      10.916  -2.869   3.018  1.00  0.00           N  
ATOM   1326  CA  VAL B 150      10.596  -4.197   2.538  1.00  0.00           C  
ATOM   1327  C   VAL B 150      11.217  -5.204   3.473  1.00  0.00           C  
ATOM   1328  O   VAL B 150      10.698  -6.293   3.712  1.00  0.00           O  
ATOM   1329  CB  VAL B 150      11.076  -4.377   1.096  1.00  0.00           C  
ATOM   1330  CG1 VAL B 150      12.570  -4.277   1.037  1.00  0.00           C  
ATOM   1331  CG2 VAL B 150      10.599  -5.681   0.522  1.00  0.00           C  
ATOM   1332  H   VAL B 150      11.593  -2.337   2.522  1.00  0.00           H  
ATOM   1333  HA  VAL B 150       9.534  -4.314   2.558  1.00  0.00           H  
ATOM   1334  HB  VAL B 150      10.655  -3.569   0.501  1.00  0.00           H  
ATOM   1335 HG11 VAL B 150      12.996  -4.921   1.793  1.00  0.00           H  
ATOM   1336 HG12 VAL B 150      12.847  -3.253   1.241  1.00  0.00           H  
ATOM   1337 HG13 VAL B 150      12.920  -4.569   0.063  1.00  0.00           H  
ATOM   1338 HG21 VAL B 150      10.612  -5.618  -0.554  1.00  0.00           H  
ATOM   1339 HG22 VAL B 150       9.597  -5.874   0.866  1.00  0.00           H  
ATOM   1340 HG23 VAL B 150      11.257  -6.477   0.842  1.00  0.00           H  
ATOM   1341  N   LEU B 151      12.350  -4.793   3.982  1.00  0.00           N  
ATOM   1342  CA  LEU B 151      13.025  -5.450   5.060  1.00  0.00           C  
ATOM   1343  C   LEU B 151      12.060  -5.730   6.200  1.00  0.00           C  
ATOM   1344  O   LEU B 151      12.002  -6.840   6.735  1.00  0.00           O  
ATOM   1345  CB  LEU B 151      14.147  -4.507   5.484  1.00  0.00           C  
ATOM   1346  CG  LEU B 151      14.929  -4.889   6.748  1.00  0.00           C  
ATOM   1347  CD1 LEU B 151      16.206  -4.080   6.831  1.00  0.00           C  
ATOM   1348  CD2 LEU B 151      14.119  -4.679   8.011  1.00  0.00           C  
ATOM   1349  H   LEU B 151      12.762  -3.987   3.605  1.00  0.00           H  
ATOM   1350  HA  LEU B 151      13.442  -6.372   4.715  1.00  0.00           H  
ATOM   1351  HB2 LEU B 151      14.850  -4.459   4.663  1.00  0.00           H  
ATOM   1352  HB3 LEU B 151      13.712  -3.510   5.604  1.00  0.00           H  
ATOM   1353  HG  LEU B 151      15.182  -5.935   6.694  1.00  0.00           H  
ATOM   1354 HD11 LEU B 151      16.790  -4.414   7.674  1.00  0.00           H  
ATOM   1355 HD12 LEU B 151      15.954  -3.036   6.959  1.00  0.00           H  
ATOM   1356 HD13 LEU B 151      16.775  -4.206   5.922  1.00  0.00           H  
ATOM   1357 HD21 LEU B 151      14.691  -5.010   8.865  1.00  0.00           H  
ATOM   1358 HD22 LEU B 151      13.205  -5.258   7.938  1.00  0.00           H  
ATOM   1359 HD23 LEU B 151      13.880  -3.633   8.116  1.00  0.00           H  
ATOM   1360  N   GLN B 152      11.286  -4.736   6.570  1.00  0.00           N  
ATOM   1361  CA  GLN B 152      10.411  -4.898   7.707  1.00  0.00           C  
ATOM   1362  C   GLN B 152       9.144  -5.582   7.247  1.00  0.00           C  
ATOM   1363  O   GLN B 152       8.476  -6.274   8.001  1.00  0.00           O  
ATOM   1364  CB  GLN B 152      10.085  -3.558   8.358  1.00  0.00           C  
ATOM   1365  CG  GLN B 152      11.080  -2.483   8.003  1.00  0.00           C  
ATOM   1366  CD  GLN B 152      10.749  -1.141   8.618  1.00  0.00           C  
ATOM   1367  OE1 GLN B 152      10.158  -1.065   9.694  1.00  0.00           O  
ATOM   1368  NE2 GLN B 152      11.132  -0.075   7.940  1.00  0.00           N  
ATOM   1369  H   GLN B 152      11.286  -3.891   6.058  1.00  0.00           H  
ATOM   1370  HA  GLN B 152      10.931  -5.537   8.415  1.00  0.00           H  
ATOM   1371  HB2 GLN B 152       9.104  -3.240   8.035  1.00  0.00           H  
ATOM   1372  HB3 GLN B 152      10.083  -3.680   9.430  1.00  0.00           H  
ATOM   1373  HG2 GLN B 152      12.064  -2.786   8.331  1.00  0.00           H  
ATOM   1374  HG3 GLN B 152      11.077  -2.386   6.929  1.00  0.00           H  
ATOM   1375 HE21 GLN B 152      11.607  -0.212   7.093  1.00  0.00           H  
ATOM   1376 HE22 GLN B 152      10.924   0.806   8.311  1.00  0.00           H  
ATOM   1377  N   MET B 153       8.861  -5.434   5.970  1.00  0.00           N  
ATOM   1378  CA  MET B 153       7.708  -6.086   5.358  1.00  0.00           C  
ATOM   1379  C   MET B 153       7.874  -7.581   5.536  1.00  0.00           C  
ATOM   1380  O   MET B 153       6.924  -8.356   5.615  1.00  0.00           O  
ATOM   1381  CB  MET B 153       7.649  -5.736   3.870  1.00  0.00           C  
ATOM   1382  CG  MET B 153       6.504  -6.383   3.118  1.00  0.00           C  
ATOM   1383  SD  MET B 153       6.898  -6.664   1.384  1.00  0.00           S  
ATOM   1384  CE  MET B 153       8.181  -7.906   1.541  1.00  0.00           C  
ATOM   1385  H   MET B 153       9.474  -4.907   5.410  1.00  0.00           H  
ATOM   1386  HA  MET B 153       6.816  -5.759   5.860  1.00  0.00           H  
ATOM   1387  HB2 MET B 153       7.555  -4.666   3.770  1.00  0.00           H  
ATOM   1388  HB3 MET B 153       8.574  -6.047   3.407  1.00  0.00           H  
ATOM   1389  HG2 MET B 153       6.276  -7.332   3.581  1.00  0.00           H  
ATOM   1390  HG3 MET B 153       5.641  -5.737   3.177  1.00  0.00           H  
ATOM   1391  HE1 MET B 153       8.550  -8.169   0.560  1.00  0.00           H  
ATOM   1392  HE2 MET B 153       7.774  -8.784   2.018  1.00  0.00           H  
ATOM   1393  HE3 MET B 153       8.991  -7.516   2.137  1.00  0.00           H  
ATOM   1394  N   ASN B 154       9.128  -7.926   5.677  1.00  0.00           N  
ATOM   1395  CA  ASN B 154       9.580  -9.275   5.815  1.00  0.00           C  
ATOM   1396  C   ASN B 154       9.392  -9.777   7.227  1.00  0.00           C  
ATOM   1397  O   ASN B 154       8.997 -10.925   7.433  1.00  0.00           O  
ATOM   1398  CB  ASN B 154      11.052  -9.305   5.475  1.00  0.00           C  
ATOM   1399  CG  ASN B 154      11.326  -9.804   4.071  1.00  0.00           C  
ATOM   1400  OD1 ASN B 154      11.491 -11.003   3.845  1.00  0.00           O  
ATOM   1401  ND2 ASN B 154      11.371  -8.892   3.115  1.00  0.00           N  
ATOM   1402  H   ASN B 154       9.794  -7.212   5.711  1.00  0.00           H  
ATOM   1403  HA  ASN B 154       9.039  -9.902   5.124  1.00  0.00           H  
ATOM   1404  HB2 ASN B 154      11.428  -8.286   5.561  1.00  0.00           H  
ATOM   1405  HB3 ASN B 154      11.566  -9.933   6.186  1.00  0.00           H  
ATOM   1406 HD21 ASN B 154      11.221  -7.950   3.362  1.00  0.00           H  
ATOM   1407 HD22 ASN B 154      11.559  -9.188   2.201  1.00  0.00           H  
ATOM   1408  N   LEU B 155       9.646  -8.923   8.219  1.00  0.00           N  
ATOM   1409  CA  LEU B 155       9.723  -9.441   9.575  1.00  0.00           C  
ATOM   1410  C   LEU B 155       8.334  -9.520  10.165  1.00  0.00           C  
ATOM   1411  O   LEU B 155       8.041 -10.393  10.979  1.00  0.00           O  
ATOM   1412  CB  LEU B 155      10.751  -8.676  10.463  1.00  0.00           C  
ATOM   1413  CG  LEU B 155      10.294  -7.501  11.333  1.00  0.00           C  
ATOM   1414  CD1 LEU B 155       9.733  -6.423  10.476  1.00  0.00           C  
ATOM   1415  CD2 LEU B 155       9.311  -7.925  12.410  1.00  0.00           C  
ATOM   1416  H   LEU B 155       9.715  -7.943   8.041  1.00  0.00           H  
ATOM   1417  HA  LEU B 155      10.072 -10.452   9.477  1.00  0.00           H  
ATOM   1418  HB2 LEU B 155      11.208  -9.386  11.116  1.00  0.00           H  
ATOM   1419  HB3 LEU B 155      11.513  -8.296   9.805  1.00  0.00           H  
ATOM   1420  HG  LEU B 155      11.160  -7.093  11.824  1.00  0.00           H  
ATOM   1421 HD11 LEU B 155       9.467  -6.852   9.514  1.00  0.00           H  
ATOM   1422 HD12 LEU B 155      10.477  -5.655  10.336  1.00  0.00           H  
ATOM   1423 HD13 LEU B 155       8.856  -6.005  10.941  1.00  0.00           H  
ATOM   1424 HD21 LEU B 155       9.097  -7.089  13.055  1.00  0.00           H  
ATOM   1425 HD22 LEU B 155       9.744  -8.730  12.984  1.00  0.00           H  
ATOM   1426 HD23 LEU B 155       8.393  -8.270  11.940  1.00  0.00           H  
ATOM   1427  N   LEU B 156       7.468  -8.623   9.723  1.00  0.00           N  
ATOM   1428  CA  LEU B 156       6.083  -8.659  10.143  1.00  0.00           C  
ATOM   1429  C   LEU B 156       5.417  -9.843   9.507  1.00  0.00           C  
ATOM   1430  O   LEU B 156       4.514 -10.469  10.057  1.00  0.00           O  
ATOM   1431  CB  LEU B 156       5.348  -7.460   9.605  1.00  0.00           C  
ATOM   1432  CG  LEU B 156       5.972  -6.129   9.863  1.00  0.00           C  
ATOM   1433  CD1 LEU B 156       5.837  -5.296   8.614  1.00  0.00           C  
ATOM   1434  CD2 LEU B 156       5.302  -5.456  11.039  1.00  0.00           C  
ATOM   1435  H   LEU B 156       7.768  -7.924   9.104  1.00  0.00           H  
ATOM   1436  HA  LEU B 156       6.031  -8.694  11.217  1.00  0.00           H  
ATOM   1437  HB2 LEU B 156       5.285  -7.578   8.536  1.00  0.00           H  
ATOM   1438  HB3 LEU B 156       4.350  -7.455  10.014  1.00  0.00           H  
ATOM   1439  HG  LEU B 156       7.015  -6.267  10.074  1.00  0.00           H  
ATOM   1440 HD11 LEU B 156       4.794  -5.108   8.417  1.00  0.00           H  
ATOM   1441 HD12 LEU B 156       6.270  -5.848   7.786  1.00  0.00           H  
ATOM   1442 HD13 LEU B 156       6.362  -4.364   8.744  1.00  0.00           H  
ATOM   1443 HD21 LEU B 156       5.700  -4.462  11.161  1.00  0.00           H  
ATOM   1444 HD22 LEU B 156       5.482  -6.033  11.932  1.00  0.00           H  
ATOM   1445 HD23 LEU B 156       4.238  -5.401  10.850  1.00  0.00           H  
ATOM   1446  N   GLY B 157       5.899 -10.124   8.313  1.00  0.00           N  
ATOM   1447  CA  GLY B 157       5.289 -11.136   7.488  1.00  0.00           C  
ATOM   1448  C   GLY B 157       4.120 -10.559   6.722  1.00  0.00           C  
ATOM   1449  O   GLY B 157       3.286 -11.288   6.189  1.00  0.00           O  
ATOM   1450  H   GLY B 157       6.668  -9.594   7.974  1.00  0.00           H  
ATOM   1451  HA2 GLY B 157       6.022 -11.516   6.792  1.00  0.00           H  
ATOM   1452  HA3 GLY B 157       4.939 -11.942   8.115  1.00  0.00           H  
ATOM   1453  N   HIS B 158       4.068  -9.232   6.668  1.00  0.00           N  
ATOM   1454  CA  HIS B 158       3.023  -8.534   5.962  1.00  0.00           C  
ATOM   1455  C   HIS B 158       3.377  -8.517   4.498  1.00  0.00           C  
ATOM   1456  O   HIS B 158       4.522  -8.286   4.136  1.00  0.00           O  
ATOM   1457  CB  HIS B 158       2.879  -7.104   6.507  1.00  0.00           C  
ATOM   1458  CG  HIS B 158       1.875  -6.961   7.614  1.00  0.00           C  
ATOM   1459  ND1 HIS B 158       0.714  -6.229   7.484  1.00  0.00           N  
ATOM   1460  CD2 HIS B 158       1.869  -7.444   8.879  1.00  0.00           C  
ATOM   1461  CE1 HIS B 158       0.038  -6.272   8.617  1.00  0.00           C  
ATOM   1462  NE2 HIS B 158       0.718  -7.003   9.478  1.00  0.00           N  
ATOM   1463  H   HIS B 158       4.787  -8.705   7.067  1.00  0.00           H  
ATOM   1464  HA  HIS B 158       2.092  -9.071   6.090  1.00  0.00           H  
ATOM   1465  HB2 HIS B 158       3.834  -6.779   6.900  1.00  0.00           H  
ATOM   1466  HB3 HIS B 158       2.584  -6.447   5.703  1.00  0.00           H  
ATOM   1467  HD1 HIS B 158       0.448  -5.712   6.691  1.00  0.00           H  
ATOM   1468  HD2 HIS B 158       2.640  -8.044   9.339  1.00  0.00           H  
ATOM   1469  HE1 HIS B 158      -0.910  -5.790   8.806  1.00  0.00           H  
ATOM   1470  HE2 HIS B 158       0.495  -7.106  10.431  1.00  0.00           H  
ATOM   1471  N   ASP B 159       2.396  -8.800   3.668  1.00  0.00           N  
ATOM   1472  CA  ASP B 159       2.587  -8.831   2.227  1.00  0.00           C  
ATOM   1473  C   ASP B 159       3.002  -7.470   1.697  1.00  0.00           C  
ATOM   1474  O   ASP B 159       3.408  -7.353   0.554  1.00  0.00           O  
ATOM   1475  CB  ASP B 159       1.305  -9.273   1.556  1.00  0.00           C  
ATOM   1476  CG  ASP B 159       0.915 -10.693   1.915  1.00  0.00           C  
ATOM   1477  OD1 ASP B 159       0.206 -10.876   2.932  1.00  0.00           O  
ATOM   1478  OD2 ASP B 159       1.316 -11.633   1.191  1.00  0.00           O  
ATOM   1479  H   ASP B 159       1.512  -9.015   4.032  1.00  0.00           H  
ATOM   1480  HA  ASP B 159       3.357  -9.543   1.999  1.00  0.00           H  
ATOM   1481  HB2 ASP B 159       0.520  -8.617   1.882  1.00  0.00           H  
ATOM   1482  HB3 ASP B 159       1.418  -9.204   0.484  1.00  0.00           H  
ATOM   1483  N   PHE B 160       2.933  -6.451   2.540  1.00  0.00           N  
ATOM   1484  CA  PHE B 160       3.257  -5.096   2.114  1.00  0.00           C  
ATOM   1485  C   PHE B 160       3.576  -4.230   3.330  1.00  0.00           C  
ATOM   1486  O   PHE B 160       3.126  -4.515   4.443  1.00  0.00           O  
ATOM   1487  CB  PHE B 160       2.123  -4.484   1.253  1.00  0.00           C  
ATOM   1488  CG  PHE B 160       0.959  -3.925   1.991  1.00  0.00           C  
ATOM   1489  CD1 PHE B 160       0.393  -4.572   3.067  1.00  0.00           C  
ATOM   1490  CD2 PHE B 160       0.423  -2.733   1.570  1.00  0.00           C  
ATOM   1491  CE1 PHE B 160      -0.693  -4.023   3.714  1.00  0.00           C  
ATOM   1492  CE2 PHE B 160      -0.655  -2.183   2.201  1.00  0.00           C  
ATOM   1493  CZ  PHE B 160      -1.220  -2.823   3.279  1.00  0.00           C  
ATOM   1494  H   PHE B 160       2.724  -6.625   3.487  1.00  0.00           H  
ATOM   1495  HA  PHE B 160       4.147  -5.159   1.508  1.00  0.00           H  
ATOM   1496  HB2 PHE B 160       2.519  -3.675   0.675  1.00  0.00           H  
ATOM   1497  HB3 PHE B 160       1.747  -5.231   0.572  1.00  0.00           H  
ATOM   1498  HD1 PHE B 160       0.808  -5.508   3.401  1.00  0.00           H  
ATOM   1499  HD2 PHE B 160       0.862  -2.227   0.720  1.00  0.00           H  
ATOM   1500  HE1 PHE B 160      -1.134  -4.537   4.546  1.00  0.00           H  
ATOM   1501  HE2 PHE B 160      -1.061  -1.259   1.843  1.00  0.00           H  
ATOM   1502  HZ  PHE B 160      -2.073  -2.388   3.781  1.00  0.00           H  
ATOM   1503  N   PHE B 161       4.374  -3.203   3.118  1.00  0.00           N  
ATOM   1504  CA  PHE B 161       4.777  -2.299   4.178  1.00  0.00           C  
ATOM   1505  C   PHE B 161       4.710  -0.883   3.678  1.00  0.00           C  
ATOM   1506  O   PHE B 161       5.045  -0.598   2.527  1.00  0.00           O  
ATOM   1507  CB  PHE B 161       6.198  -2.610   4.655  1.00  0.00           C  
ATOM   1508  CG  PHE B 161       6.585  -1.863   5.901  1.00  0.00           C  
ATOM   1509  CD1 PHE B 161       7.304  -0.680   5.831  1.00  0.00           C  
ATOM   1510  CD2 PHE B 161       6.222  -2.345   7.145  1.00  0.00           C  
ATOM   1511  CE1 PHE B 161       7.654   0.002   6.980  1.00  0.00           C  
ATOM   1512  CE2 PHE B 161       6.569  -1.668   8.296  1.00  0.00           C  
ATOM   1513  CZ  PHE B 161       7.287  -0.494   8.214  1.00  0.00           C  
ATOM   1514  H   PHE B 161       4.703  -3.038   2.204  1.00  0.00           H  
ATOM   1515  HA  PHE B 161       4.087  -2.400   5.004  1.00  0.00           H  
ATOM   1516  HB2 PHE B 161       6.275  -3.666   4.865  1.00  0.00           H  
ATOM   1517  HB3 PHE B 161       6.905  -2.347   3.870  1.00  0.00           H  
ATOM   1518  HD1 PHE B 161       7.588  -0.292   4.868  1.00  0.00           H  
ATOM   1519  HD2 PHE B 161       5.659  -3.264   7.211  1.00  0.00           H  
ATOM   1520  HE1 PHE B 161       8.216   0.921   6.911  1.00  0.00           H  
ATOM   1521  HE2 PHE B 161       6.280  -2.058   9.262  1.00  0.00           H  
ATOM   1522  HZ  PHE B 161       7.561   0.035   9.113  1.00  0.00           H  
ATOM   1523  N   VAL B 162       4.278  -0.003   4.545  1.00  0.00           N  
ATOM   1524  CA  VAL B 162       4.119   1.373   4.185  1.00  0.00           C  
ATOM   1525  C   VAL B 162       5.235   2.192   4.803  1.00  0.00           C  
ATOM   1526  O   VAL B 162       5.327   2.309   6.026  1.00  0.00           O  
ATOM   1527  CB  VAL B 162       2.759   1.902   4.652  1.00  0.00           C  
ATOM   1528  CG1 VAL B 162       2.485   3.279   4.067  1.00  0.00           C  
ATOM   1529  CG2 VAL B 162       1.643   0.921   4.311  1.00  0.00           C  
ATOM   1530  H   VAL B 162       4.074  -0.282   5.462  1.00  0.00           H  
ATOM   1531  HA  VAL B 162       4.176   1.451   3.114  1.00  0.00           H  
ATOM   1532  HB  VAL B 162       2.800   1.987   5.727  1.00  0.00           H  
ATOM   1533 HG11 VAL B 162       2.443   3.215   2.991  1.00  0.00           H  
ATOM   1534 HG12 VAL B 162       3.276   3.957   4.356  1.00  0.00           H  
ATOM   1535 HG13 VAL B 162       1.541   3.649   4.442  1.00  0.00           H  
ATOM   1536 HG21 VAL B 162       1.625   0.129   5.044  1.00  0.00           H  
ATOM   1537 HG22 VAL B 162       1.827   0.497   3.335  1.00  0.00           H  
ATOM   1538 HG23 VAL B 162       0.689   1.435   4.305  1.00  0.00           H  
ATOM   1539  N   PHE B 163       6.080   2.747   3.956  1.00  0.00           N  
ATOM   1540  CA  PHE B 163       7.199   3.535   4.408  1.00  0.00           C  
ATOM   1541  C   PHE B 163       7.073   4.901   3.763  1.00  0.00           C  
ATOM   1542  O   PHE B 163       6.695   4.994   2.595  1.00  0.00           O  
ATOM   1543  CB  PHE B 163       8.545   2.870   4.037  1.00  0.00           C  
ATOM   1544  CG  PHE B 163       8.860   2.876   2.559  1.00  0.00           C  
ATOM   1545  CD1 PHE B 163       9.519   3.952   1.999  1.00  0.00           C  
ATOM   1546  CD2 PHE B 163       8.504   1.814   1.735  1.00  0.00           C  
ATOM   1547  CE1 PHE B 163       9.816   3.968   0.646  1.00  0.00           C  
ATOM   1548  CE2 PHE B 163       8.804   1.819   0.400  1.00  0.00           C  
ATOM   1549  CZ  PHE B 163       9.462   2.899  -0.153  1.00  0.00           C  
ATOM   1550  H   PHE B 163       5.921   2.673   2.990  1.00  0.00           H  
ATOM   1551  HA  PHE B 163       7.131   3.638   5.467  1.00  0.00           H  
ATOM   1552  HB2 PHE B 163       9.335   3.417   4.531  1.00  0.00           H  
ATOM   1553  HB3 PHE B 163       8.571   1.826   4.390  1.00  0.00           H  
ATOM   1554  HD1 PHE B 163       9.828   4.787   2.642  1.00  0.00           H  
ATOM   1555  HD2 PHE B 163       8.003   0.957   2.150  1.00  0.00           H  
ATOM   1556  HE1 PHE B 163      10.331   4.814   0.218  1.00  0.00           H  
ATOM   1557  HE2 PHE B 163       8.537   0.961  -0.208  1.00  0.00           H  
ATOM   1558  HZ  PHE B 163       9.693   2.911  -1.207  1.00  0.00           H  
ATOM   1559  N   THR B 164       7.309   5.976   4.486  1.00  0.00           N  
ATOM   1560  CA  THR B 164       7.284   7.243   3.809  1.00  0.00           C  
ATOM   1561  C   THR B 164       8.605   7.483   3.110  1.00  0.00           C  
ATOM   1562  O   THR B 164       9.632   6.911   3.466  1.00  0.00           O  
ATOM   1563  CB  THR B 164       6.943   8.437   4.725  1.00  0.00           C  
ATOM   1564  OG1 THR B 164       8.105   9.183   5.090  1.00  0.00           O  
ATOM   1565  CG2 THR B 164       6.184   7.980   5.960  1.00  0.00           C  
ATOM   1566  H   THR B 164       7.461   5.927   5.461  1.00  0.00           H  
ATOM   1567  HA  THR B 164       6.515   7.172   3.055  1.00  0.00           H  
ATOM   1568  HB  THR B 164       6.317   9.087   4.173  1.00  0.00           H  
ATOM   1569  HG1 THR B 164       8.259   9.878   4.417  1.00  0.00           H  
ATOM   1570 HG21 THR B 164       6.794   7.288   6.522  1.00  0.00           H  
ATOM   1571 HG22 THR B 164       5.270   7.490   5.659  1.00  0.00           H  
ATOM   1572 HG23 THR B 164       5.949   8.835   6.574  1.00  0.00           H  
ATOM   1573  N   ASP B 165       8.554   8.289   2.082  1.00  0.00           N  
ATOM   1574  CA  ASP B 165       9.743   8.700   1.375  1.00  0.00           C  
ATOM   1575  C   ASP B 165      10.422   9.832   2.139  1.00  0.00           C  
ATOM   1576  O   ASP B 165       9.754  10.617   2.787  1.00  0.00           O  
ATOM   1577  CB  ASP B 165       9.351   9.153  -0.023  1.00  0.00           C  
ATOM   1578  CG  ASP B 165      10.440   9.948  -0.691  1.00  0.00           C  
ATOM   1579  OD1 ASP B 165      11.513   9.377  -0.979  1.00  0.00           O  
ATOM   1580  OD2 ASP B 165      10.240  11.156  -0.895  1.00  0.00           O  
ATOM   1581  H   ASP B 165       7.679   8.626   1.786  1.00  0.00           H  
ATOM   1582  HA  ASP B 165      10.411   7.852   1.311  1.00  0.00           H  
ATOM   1583  HB2 ASP B 165       9.134   8.287  -0.630  1.00  0.00           H  
ATOM   1584  HB3 ASP B 165       8.468   9.771   0.048  1.00  0.00           H  
ATOM   1585  N   ARG B 166      11.745   9.885   2.096  1.00  0.00           N  
ATOM   1586  CA  ARG B 166      12.508  10.915   2.820  1.00  0.00           C  
ATOM   1587  C   ARG B 166      12.754  12.133   1.950  1.00  0.00           C  
ATOM   1588  O   ARG B 166      13.028  13.229   2.435  1.00  0.00           O  
ATOM   1589  CB  ARG B 166      13.855  10.385   3.345  1.00  0.00           C  
ATOM   1590  CG  ARG B 166      14.526   9.291   2.512  1.00  0.00           C  
ATOM   1591  CD  ARG B 166      14.458   9.535   1.001  1.00  0.00           C  
ATOM   1592  NE  ARG B 166      13.636   8.515   0.348  1.00  0.00           N  
ATOM   1593  CZ  ARG B 166      13.738   7.210   0.601  1.00  0.00           C  
ATOM   1594  NH1 ARG B 166      14.817   6.723   1.208  1.00  0.00           N  
ATOM   1595  NH2 ARG B 166      12.803   6.381   0.178  1.00  0.00           N  
ATOM   1596  H   ARG B 166      12.223   9.250   1.526  1.00  0.00           H  
ATOM   1597  HA  ARG B 166      11.907  11.221   3.664  1.00  0.00           H  
ATOM   1598  HB2 ARG B 166      14.542  11.213   3.408  1.00  0.00           H  
ATOM   1599  HB3 ARG B 166      13.700   9.995   4.342  1.00  0.00           H  
ATOM   1600  HG2 ARG B 166      15.563   9.235   2.799  1.00  0.00           H  
ATOM   1601  HG3 ARG B 166      14.049   8.341   2.733  1.00  0.00           H  
ATOM   1602  HD2 ARG B 166      14.004  10.511   0.818  1.00  0.00           H  
ATOM   1603  HD3 ARG B 166      15.454   9.509   0.588  1.00  0.00           H  
ATOM   1604  HE  ARG B 166      12.907   8.833  -0.251  1.00  0.00           H  
ATOM   1605 HH11 ARG B 166      15.565   7.336   1.480  1.00  0.00           H  
ATOM   1606 HH12 ARG B 166      14.894   5.743   1.394  1.00  0.00           H  
ATOM   1607 HH21 ARG B 166      12.022   6.724  -0.351  1.00  0.00           H  
ATOM   1608 HH22 ARG B 166      12.837   5.414   0.445  1.00  0.00           H  
ATOM   1609  N   GLU B 167      12.672  11.905   0.661  1.00  0.00           N  
ATOM   1610  CA  GLU B 167      12.978  12.893  -0.345  1.00  0.00           C  
ATOM   1611  C   GLU B 167      11.995  14.046  -0.290  1.00  0.00           C  
ATOM   1612  O   GLU B 167      12.369  15.208  -0.129  1.00  0.00           O  
ATOM   1613  CB  GLU B 167      12.894  12.192  -1.685  1.00  0.00           C  
ATOM   1614  CG  GLU B 167      14.212  11.617  -2.170  1.00  0.00           C  
ATOM   1615  CD  GLU B 167      15.211  12.693  -2.520  1.00  0.00           C  
ATOM   1616  OE1 GLU B 167      15.123  13.243  -3.637  1.00  0.00           O  
ATOM   1617  OE2 GLU B 167      16.082  12.999  -1.680  1.00  0.00           O  
ATOM   1618  H   GLU B 167      12.364  11.022   0.361  1.00  0.00           H  
ATOM   1619  HA  GLU B 167      13.981  13.257  -0.188  1.00  0.00           H  
ATOM   1620  HB2 GLU B 167      12.192  11.369  -1.568  1.00  0.00           H  
ATOM   1621  HB3 GLU B 167      12.517  12.882  -2.423  1.00  0.00           H  
ATOM   1622  HG2 GLU B 167      14.630  10.997  -1.390  1.00  0.00           H  
ATOM   1623  HG3 GLU B 167      14.027  11.016  -3.047  1.00  0.00           H  
ATOM   1624  N   THR B 168      10.735  13.698  -0.406  1.00  0.00           N  
ATOM   1625  CA  THR B 168       9.666  14.677  -0.398  1.00  0.00           C  
ATOM   1626  C   THR B 168       8.716  14.386   0.751  1.00  0.00           C  
ATOM   1627  O   THR B 168       7.727  15.089   0.968  1.00  0.00           O  
ATOM   1628  CB  THR B 168       8.895  14.695  -1.739  1.00  0.00           C  
ATOM   1629  OG1 THR B 168       8.006  15.818  -1.785  1.00  0.00           O  
ATOM   1630  CG2 THR B 168       8.105  13.407  -1.939  1.00  0.00           C  
ATOM   1631  H   THR B 168      10.518  12.732  -0.478  1.00  0.00           H  
ATOM   1632  HA  THR B 168      10.109  15.651  -0.247  1.00  0.00           H  
ATOM   1633  HB  THR B 168       9.612  14.784  -2.543  1.00  0.00           H  
ATOM   1634  HG1 THR B 168       7.484  15.852  -0.972  1.00  0.00           H  
ATOM   1635 HG21 THR B 168       8.782  12.565  -1.934  1.00  0.00           H  
ATOM   1636 HG22 THR B 168       7.586  13.445  -2.884  1.00  0.00           H  
ATOM   1637 HG23 THR B 168       7.388  13.297  -1.138  1.00  0.00           H  
ATOM   1638  N   ASP B 169       9.050  13.316   1.470  1.00  0.00           N  
ATOM   1639  CA  ASP B 169       8.290  12.862   2.633  1.00  0.00           C  
ATOM   1640  C   ASP B 169       6.852  12.551   2.263  1.00  0.00           C  
ATOM   1641  O   ASP B 169       5.910  13.087   2.843  1.00  0.00           O  
ATOM   1642  CB  ASP B 169       8.341  13.868   3.776  1.00  0.00           C  
ATOM   1643  CG  ASP B 169       9.747  14.138   4.282  1.00  0.00           C  
ATOM   1644  OD1 ASP B 169      10.457  14.970   3.676  1.00  0.00           O  
ATOM   1645  OD2 ASP B 169      10.146  13.535   5.304  1.00  0.00           O  
ATOM   1646  H   ASP B 169       9.848  12.806   1.199  1.00  0.00           H  
ATOM   1647  HA  ASP B 169       8.747  11.945   2.969  1.00  0.00           H  
ATOM   1648  HB2 ASP B 169       7.919  14.799   3.437  1.00  0.00           H  
ATOM   1649  HB3 ASP B 169       7.755  13.471   4.596  1.00  0.00           H  
ATOM   1650  N   GLY B 170       6.700  11.660   1.304  1.00  0.00           N  
ATOM   1651  CA  GLY B 170       5.385  11.267   0.846  1.00  0.00           C  
ATOM   1652  C   GLY B 170       5.174   9.787   1.045  1.00  0.00           C  
ATOM   1653  O   GLY B 170       6.014   9.130   1.657  1.00  0.00           O  
ATOM   1654  H   GLY B 170       7.495  11.236   0.923  1.00  0.00           H  
ATOM   1655  HA2 GLY B 170       4.639  11.813   1.403  1.00  0.00           H  
ATOM   1656  HA3 GLY B 170       5.290  11.501  -0.203  1.00  0.00           H  
ATOM   1657  N   THR B 171       4.079   9.244   0.542  1.00  0.00           N  
ATOM   1658  CA  THR B 171       3.820   7.835   0.720  1.00  0.00           C  
ATOM   1659  C   THR B 171       4.468   7.011  -0.388  1.00  0.00           C  
ATOM   1660  O   THR B 171       4.588   7.451  -1.537  1.00  0.00           O  
ATOM   1661  CB  THR B 171       2.311   7.536   0.775  1.00  0.00           C  
ATOM   1662  OG1 THR B 171       2.094   6.267   1.387  1.00  0.00           O  
ATOM   1663  CG2 THR B 171       1.703   7.532  -0.612  1.00  0.00           C  
ATOM   1664  H   THR B 171       3.431   9.794   0.051  1.00  0.00           H  
ATOM   1665  HA  THR B 171       4.253   7.541   1.667  1.00  0.00           H  
ATOM   1666  HB  THR B 171       1.826   8.301   1.364  1.00  0.00           H  
ATOM   1667  HG1 THR B 171       1.992   6.395   2.332  1.00  0.00           H  
ATOM   1668 HG21 THR B 171       1.826   8.507  -1.060  1.00  0.00           H  
ATOM   1669 HG22 THR B 171       0.654   7.294  -0.548  1.00  0.00           H  
ATOM   1670 HG23 THR B 171       2.203   6.793  -1.220  1.00  0.00           H  
ATOM   1671  N   SER B 172       4.895   5.823  -0.018  1.00  0.00           N  
ATOM   1672  CA  SER B 172       5.481   4.875  -0.939  1.00  0.00           C  
ATOM   1673  C   SER B 172       5.395   3.501  -0.297  1.00  0.00           C  
ATOM   1674  O   SER B 172       5.915   3.278   0.789  1.00  0.00           O  
ATOM   1675  CB  SER B 172       6.938   5.233  -1.222  1.00  0.00           C  
ATOM   1676  OG  SER B 172       7.474   4.435  -2.263  1.00  0.00           O  
ATOM   1677  H   SER B 172       4.810   5.565   0.927  1.00  0.00           H  
ATOM   1678  HA  SER B 172       4.907   4.883  -1.875  1.00  0.00           H  
ATOM   1679  HB2 SER B 172       7.005   6.270  -1.509  1.00  0.00           H  
ATOM   1680  HB3 SER B 172       7.515   5.066  -0.329  1.00  0.00           H  
ATOM   1681  HG  SER B 172       6.750   4.096  -2.807  1.00  0.00           H  
ATOM   1682  N   ILE B 173       4.719   2.591  -0.940  1.00  0.00           N  
ATOM   1683  CA  ILE B 173       4.456   1.314  -0.331  1.00  0.00           C  
ATOM   1684  C   ILE B 173       5.113   0.175  -1.055  1.00  0.00           C  
ATOM   1685  O   ILE B 173       5.088   0.073  -2.279  1.00  0.00           O  
ATOM   1686  CB  ILE B 173       2.957   1.086  -0.178  1.00  0.00           C  
ATOM   1687  CG1 ILE B 173       2.457   2.008   0.920  1.00  0.00           C  
ATOM   1688  CG2 ILE B 173       2.651  -0.364   0.124  1.00  0.00           C  
ATOM   1689  CD1 ILE B 173       1.026   1.815   1.240  1.00  0.00           C  
ATOM   1690  H   ILE B 173       4.387   2.781  -1.836  1.00  0.00           H  
ATOM   1691  HA  ILE B 173       4.877   1.337   0.664  1.00  0.00           H  
ATOM   1692  HB  ILE B 173       2.466   1.342  -1.107  1.00  0.00           H  
ATOM   1693 HG12 ILE B 173       3.012   1.830   1.818  1.00  0.00           H  
ATOM   1694 HG13 ILE B 173       2.593   3.033   0.612  1.00  0.00           H  
ATOM   1695 HG21 ILE B 173       2.975  -0.969  -0.709  1.00  0.00           H  
ATOM   1696 HG22 ILE B 173       1.589  -0.483   0.270  1.00  0.00           H  
ATOM   1697 HG23 ILE B 173       3.178  -0.666   1.012  1.00  0.00           H  
ATOM   1698 HD11 ILE B 173       0.687   0.893   0.795  1.00  0.00           H  
ATOM   1699 HD12 ILE B 173       0.467   2.643   0.842  1.00  0.00           H  
ATOM   1700 HD13 ILE B 173       0.898   1.771   2.307  1.00  0.00           H  
ATOM   1701  N   VAL B 174       5.691  -0.669  -0.243  1.00  0.00           N  
ATOM   1702  CA  VAL B 174       6.492  -1.770  -0.678  1.00  0.00           C  
ATOM   1703  C   VAL B 174       5.708  -3.064  -0.455  1.00  0.00           C  
ATOM   1704  O   VAL B 174       5.193  -3.300   0.631  1.00  0.00           O  
ATOM   1705  CB  VAL B 174       7.802  -1.723   0.141  1.00  0.00           C  
ATOM   1706  CG1 VAL B 174       7.905  -2.800   1.181  1.00  0.00           C  
ATOM   1707  CG2 VAL B 174       9.018  -1.700  -0.731  1.00  0.00           C  
ATOM   1708  H   VAL B 174       5.560  -0.547   0.726  1.00  0.00           H  
ATOM   1709  HA  VAL B 174       6.720  -1.649  -1.726  1.00  0.00           H  
ATOM   1710  HB  VAL B 174       7.795  -0.797   0.675  1.00  0.00           H  
ATOM   1711 HG11 VAL B 174       8.848  -2.698   1.693  1.00  0.00           H  
ATOM   1712 HG12 VAL B 174       7.847  -3.768   0.708  1.00  0.00           H  
ATOM   1713 HG13 VAL B 174       7.097  -2.684   1.882  1.00  0.00           H  
ATOM   1714 HG21 VAL B 174       9.014  -2.554  -1.387  1.00  0.00           H  
ATOM   1715 HG22 VAL B 174       9.892  -1.721  -0.096  1.00  0.00           H  
ATOM   1716 HG23 VAL B 174       9.011  -0.790  -1.306  1.00  0.00           H  
ATOM   1717  N   TYR B 175       5.526  -3.853  -1.492  1.00  0.00           N  
ATOM   1718  CA  TYR B 175       4.796  -5.105  -1.339  1.00  0.00           C  
ATOM   1719  C   TYR B 175       5.543  -6.312  -1.920  1.00  0.00           C  
ATOM   1720  O   TYR B 175       6.398  -6.175  -2.787  1.00  0.00           O  
ATOM   1721  CB  TYR B 175       3.393  -4.951  -1.934  1.00  0.00           C  
ATOM   1722  CG  TYR B 175       2.897  -6.173  -2.630  1.00  0.00           C  
ATOM   1723  CD1 TYR B 175       2.233  -7.163  -1.936  1.00  0.00           C  
ATOM   1724  CD2 TYR B 175       3.124  -6.344  -3.973  1.00  0.00           C  
ATOM   1725  CE1 TYR B 175       1.803  -8.299  -2.565  1.00  0.00           C  
ATOM   1726  CE2 TYR B 175       2.697  -7.470  -4.616  1.00  0.00           C  
ATOM   1727  CZ  TYR B 175       2.033  -8.455  -3.914  1.00  0.00           C  
ATOM   1728  OH  TYR B 175       1.601  -9.594  -4.563  1.00  0.00           O  
ATOM   1729  H   TYR B 175       5.836  -3.567  -2.383  1.00  0.00           H  
ATOM   1730  HA  TYR B 175       4.697  -5.274  -0.295  1.00  0.00           H  
ATOM   1731  HB2 TYR B 175       2.680  -4.723  -1.147  1.00  0.00           H  
ATOM   1732  HB3 TYR B 175       3.402  -4.142  -2.643  1.00  0.00           H  
ATOM   1733  HD1 TYR B 175       2.054  -7.034  -0.878  1.00  0.00           H  
ATOM   1734  HD2 TYR B 175       3.651  -5.574  -4.518  1.00  0.00           H  
ATOM   1735  HE1 TYR B 175       1.308  -9.064  -1.998  1.00  0.00           H  
ATOM   1736  HE2 TYR B 175       2.892  -7.582  -5.662  1.00  0.00           H  
ATOM   1737  HH  TYR B 175       0.916 -10.032  -4.020  1.00  0.00           H  
ATOM   1738  N   ARG B 176       5.188  -7.499  -1.423  1.00  0.00           N  
ATOM   1739  CA  ARG B 176       5.844  -8.734  -1.759  1.00  0.00           C  
ATOM   1740  C   ARG B 176       5.098  -9.500  -2.857  1.00  0.00           C  
ATOM   1741  O   ARG B 176       4.107 -10.185  -2.602  1.00  0.00           O  
ATOM   1742  CB  ARG B 176       5.957  -9.558  -0.476  1.00  0.00           C  
ATOM   1743  CG  ARG B 176       6.167 -11.029  -0.695  1.00  0.00           C  
ATOM   1744  CD  ARG B 176       6.123 -11.789   0.622  1.00  0.00           C  
ATOM   1745  NE  ARG B 176       6.363 -13.220   0.447  1.00  0.00           N  
ATOM   1746  CZ  ARG B 176       5.809 -14.171   1.203  1.00  0.00           C  
ATOM   1747  NH1 ARG B 176       4.946 -13.847   2.160  1.00  0.00           N  
ATOM   1748  NH2 ARG B 176       6.109 -15.445   0.991  1.00  0.00           N  
ATOM   1749  H   ARG B 176       4.441  -7.545  -0.789  1.00  0.00           H  
ATOM   1750  HA  ARG B 176       6.820  -8.496  -2.113  1.00  0.00           H  
ATOM   1751  HB2 ARG B 176       6.787  -9.184   0.103  1.00  0.00           H  
ATOM   1752  HB3 ARG B 176       5.047  -9.428   0.096  1.00  0.00           H  
ATOM   1753  HG2 ARG B 176       5.375 -11.376  -1.335  1.00  0.00           H  
ATOM   1754  HG3 ARG B 176       7.124 -11.189  -1.170  1.00  0.00           H  
ATOM   1755  HD2 ARG B 176       6.878 -11.387   1.280  1.00  0.00           H  
ATOM   1756  HD3 ARG B 176       5.149 -11.650   1.067  1.00  0.00           H  
ATOM   1757  HE  ARG B 176       6.986 -13.485  -0.270  1.00  0.00           H  
ATOM   1758 HH11 ARG B 176       4.710 -12.890   2.323  1.00  0.00           H  
ATOM   1759 HH12 ARG B 176       4.518 -14.565   2.717  1.00  0.00           H  
ATOM   1760 HH21 ARG B 176       6.753 -15.699   0.263  1.00  0.00           H  
ATOM   1761 HH22 ARG B 176       5.700 -16.161   1.562  1.00  0.00           H  
ATOM   1762  N   ARG B 177       5.595  -9.371  -4.080  1.00  0.00           N  
ATOM   1763  CA  ARG B 177       5.025 -10.052  -5.236  1.00  0.00           C  
ATOM   1764  C   ARG B 177       5.390 -11.528  -5.252  1.00  0.00           C  
ATOM   1765  O   ARG B 177       6.575 -11.885  -5.259  1.00  0.00           O  
ATOM   1766  CB  ARG B 177       5.528  -9.416  -6.531  1.00  0.00           C  
ATOM   1767  CG  ARG B 177       4.605  -8.370  -7.135  1.00  0.00           C  
ATOM   1768  CD  ARG B 177       3.206  -8.922  -7.394  1.00  0.00           C  
ATOM   1769  NE  ARG B 177       3.203 -10.077  -8.287  1.00  0.00           N  
ATOM   1770  CZ  ARG B 177       2.382 -11.118  -8.145  1.00  0.00           C  
ATOM   1771  NH1 ARG B 177       1.564 -11.188  -7.097  1.00  0.00           N  
ATOM   1772  NH2 ARG B 177       2.384 -12.096  -9.041  1.00  0.00           N  
ATOM   1773  H   ARG B 177       6.380  -8.805  -4.210  1.00  0.00           H  
ATOM   1774  HA  ARG B 177       3.953  -9.955  -5.187  1.00  0.00           H  
ATOM   1775  HB2 ARG B 177       6.482  -8.940  -6.317  1.00  0.00           H  
ATOM   1776  HB3 ARG B 177       5.684 -10.196  -7.263  1.00  0.00           H  
ATOM   1777  HG2 ARG B 177       4.535  -7.534  -6.457  1.00  0.00           H  
ATOM   1778  HG3 ARG B 177       5.026  -8.034  -8.072  1.00  0.00           H  
ATOM   1779  HD2 ARG B 177       2.770  -9.218  -6.454  1.00  0.00           H  
ATOM   1780  HD3 ARG B 177       2.603  -8.141  -7.834  1.00  0.00           H  
ATOM   1781  HE  ARG B 177       3.820 -10.058  -9.053  1.00  0.00           H  
ATOM   1782 HH11 ARG B 177       1.560 -10.462  -6.403  1.00  0.00           H  
ATOM   1783 HH12 ARG B 177       0.929 -11.963  -7.004  1.00  0.00           H  
ATOM   1784 HH21 ARG B 177       3.003 -12.061  -9.831  1.00  0.00           H  
ATOM   1785 HH22 ARG B 177       1.759 -12.876  -8.940  1.00  0.00           H  
ATOM   1786  N   LYS B 178       4.358 -12.367  -5.345  1.00  0.00           N  
ATOM   1787  CA  LYS B 178       4.503 -13.826  -5.410  1.00  0.00           C  
ATOM   1788  C   LYS B 178       5.243 -14.255  -6.682  1.00  0.00           C  
ATOM   1789  O   LYS B 178       5.409 -15.443  -6.960  1.00  0.00           O  
ATOM   1790  CB  LYS B 178       3.125 -14.487  -5.383  1.00  0.00           C  
ATOM   1791  CG  LYS B 178       2.182 -13.907  -4.338  1.00  0.00           C  
ATOM   1792  CD  LYS B 178       0.859 -14.655  -4.303  1.00  0.00           C  
ATOM   1793  CE  LYS B 178      -0.191 -13.904  -3.496  1.00  0.00           C  
ATOM   1794  NZ  LYS B 178       0.226 -13.680  -2.087  1.00  0.00           N  
ATOM   1795  H   LYS B 178       3.455 -11.990  -5.360  1.00  0.00           H  
ATOM   1796  HA  LYS B 178       5.067 -14.149  -4.549  1.00  0.00           H  
ATOM   1797  HB2 LYS B 178       2.668 -14.367  -6.354  1.00  0.00           H  
ATOM   1798  HB3 LYS B 178       3.248 -15.538  -5.182  1.00  0.00           H  
ATOM   1799  HG2 LYS B 178       2.648 -13.977  -3.370  1.00  0.00           H  
ATOM   1800  HG3 LYS B 178       1.993 -12.869  -4.574  1.00  0.00           H  
ATOM   1801  HD2 LYS B 178       0.500 -14.778  -5.313  1.00  0.00           H  
ATOM   1802  HD3 LYS B 178       1.018 -15.625  -3.855  1.00  0.00           H  
ATOM   1803  HE2 LYS B 178      -0.366 -12.947  -3.964  1.00  0.00           H  
ATOM   1804  HE3 LYS B 178      -1.107 -14.477  -3.504  1.00  0.00           H  
ATOM   1805  HZ1 LYS B 178      -0.430 -13.005  -1.627  1.00  0.00           H  
ATOM   1806  HZ2 LYS B 178       1.185 -13.285  -2.053  1.00  0.00           H  
ATOM   1807  HZ3 LYS B 178       0.209 -14.575  -1.558  1.00  0.00           H  
ATOM   1808  N   ASP B 179       5.685 -13.267  -7.439  1.00  0.00           N  
ATOM   1809  CA  ASP B 179       6.414 -13.473  -8.671  1.00  0.00           C  
ATOM   1810  C   ASP B 179       7.875 -13.629  -8.312  1.00  0.00           C  
ATOM   1811  O   ASP B 179       8.712 -14.031  -9.120  1.00  0.00           O  
ATOM   1812  CB  ASP B 179       6.185 -12.267  -9.592  1.00  0.00           C  
ATOM   1813  CG  ASP B 179       7.063 -12.264 -10.824  1.00  0.00           C  
ATOM   1814  OD1 ASP B 179       7.939 -11.379 -10.922  1.00  0.00           O  
ATOM   1815  OD2 ASP B 179       6.873 -13.128 -11.704  1.00  0.00           O  
ATOM   1816  H   ASP B 179       5.572 -12.357  -7.118  1.00  0.00           H  
ATOM   1817  HA  ASP B 179       6.055 -14.375  -9.144  1.00  0.00           H  
ATOM   1818  HB2 ASP B 179       5.156 -12.266  -9.916  1.00  0.00           H  
ATOM   1819  HB3 ASP B 179       6.379 -11.362  -9.035  1.00  0.00           H  
ATOM   1820  N   GLY B 180       8.148 -13.322  -7.053  1.00  0.00           N  
ATOM   1821  CA  GLY B 180       9.468 -13.455  -6.510  1.00  0.00           C  
ATOM   1822  C   GLY B 180      10.096 -12.115  -6.227  1.00  0.00           C  
ATOM   1823  O   GLY B 180      11.082 -12.019  -5.497  1.00  0.00           O  
ATOM   1824  H   GLY B 180       7.423 -13.001  -6.473  1.00  0.00           H  
ATOM   1825  HA2 GLY B 180       9.402 -14.013  -5.594  1.00  0.00           H  
ATOM   1826  HA3 GLY B 180      10.079 -13.991  -7.212  1.00  0.00           H  
ATOM   1827  N   LYS B 181       9.518 -11.078  -6.807  1.00  0.00           N  
ATOM   1828  CA  LYS B 181      10.020  -9.741  -6.662  1.00  0.00           C  
ATOM   1829  C   LYS B 181       9.020  -8.926  -5.870  1.00  0.00           C  
ATOM   1830  O   LYS B 181       8.113  -9.475  -5.260  1.00  0.00           O  
ATOM   1831  CB  LYS B 181      10.357  -9.128  -8.026  1.00  0.00           C  
ATOM   1832  CG  LYS B 181       9.229  -9.137  -9.032  1.00  0.00           C  
ATOM   1833  CD  LYS B 181       8.258  -8.010  -8.812  1.00  0.00           C  
ATOM   1834  CE  LYS B 181       7.021  -8.173  -9.683  1.00  0.00           C  
ATOM   1835  NZ  LYS B 181       7.358  -8.569 -11.078  1.00  0.00           N  
ATOM   1836  H   LYS B 181       8.678 -11.204  -7.287  1.00  0.00           H  
ATOM   1837  HA  LYS B 181      10.928  -9.806  -6.081  1.00  0.00           H  
ATOM   1838  HB2 LYS B 181      10.665  -8.107  -7.879  1.00  0.00           H  
ATOM   1839  HB3 LYS B 181      11.179  -9.684  -8.445  1.00  0.00           H  
ATOM   1840  HG2 LYS B 181       9.645  -9.036 -10.018  1.00  0.00           H  
ATOM   1841  HG3 LYS B 181       8.703 -10.071  -8.951  1.00  0.00           H  
ATOM   1842  HD2 LYS B 181       7.968  -8.014  -7.771  1.00  0.00           H  
ATOM   1843  HD3 LYS B 181       8.744  -7.073  -9.054  1.00  0.00           H  
ATOM   1844  HE2 LYS B 181       6.394  -8.936  -9.248  1.00  0.00           H  
ATOM   1845  HE3 LYS B 181       6.484  -7.237  -9.702  1.00  0.00           H  
ATOM   1846  HZ1 LYS B 181       8.065  -7.922 -11.477  1.00  0.00           H  
ATOM   1847  HZ2 LYS B 181       6.504  -8.541 -11.674  1.00  0.00           H  
ATOM   1848  HZ3 LYS B 181       7.742  -9.541 -11.095  1.00  0.00           H  
ATOM   1849  N   TYR B 182       9.199  -7.634  -5.865  1.00  0.00           N  
ATOM   1850  CA  TYR B 182       8.430  -6.751  -4.999  1.00  0.00           C  
ATOM   1851  C   TYR B 182       7.751  -5.629  -5.774  1.00  0.00           C  
ATOM   1852  O   TYR B 182       8.221  -5.219  -6.837  1.00  0.00           O  
ATOM   1853  CB  TYR B 182       9.346  -6.158  -3.938  1.00  0.00           C  
ATOM   1854  CG  TYR B 182       9.968  -7.176  -3.042  1.00  0.00           C  
ATOM   1855  CD1 TYR B 182       9.311  -8.349  -2.721  1.00  0.00           C  
ATOM   1856  CD2 TYR B 182      11.201  -6.935  -2.487  1.00  0.00           C  
ATOM   1857  CE1 TYR B 182       9.877  -9.261  -1.858  1.00  0.00           C  
ATOM   1858  CE2 TYR B 182      11.780  -7.836  -1.635  1.00  0.00           C  
ATOM   1859  CZ  TYR B 182      11.118  -8.999  -1.314  1.00  0.00           C  
ATOM   1860  OH  TYR B 182      11.700  -9.898  -0.452  1.00  0.00           O  
ATOM   1861  H   TYR B 182       9.850  -7.253  -6.488  1.00  0.00           H  
ATOM   1862  HA  TYR B 182       7.674  -7.338  -4.512  1.00  0.00           H  
ATOM   1863  HB2 TYR B 182      10.150  -5.623  -4.414  1.00  0.00           H  
ATOM   1864  HB3 TYR B 182       8.783  -5.480  -3.318  1.00  0.00           H  
ATOM   1865  HD1 TYR B 182       8.347  -8.551  -3.176  1.00  0.00           H  
ATOM   1866  HD2 TYR B 182      11.721  -6.027  -2.746  1.00  0.00           H  
ATOM   1867  HE1 TYR B 182       9.353 -10.168  -1.617  1.00  0.00           H  
ATOM   1868  HE2 TYR B 182      12.744  -7.622  -1.219  1.00  0.00           H  
ATOM   1869  HH  TYR B 182      12.271  -9.422   0.165  1.00  0.00           H  
ATOM   1870  N   GLY B 183       6.643  -5.134  -5.228  1.00  0.00           N  
ATOM   1871  CA  GLY B 183       5.948  -4.025  -5.841  1.00  0.00           C  
ATOM   1872  C   GLY B 183       6.145  -2.755  -5.047  1.00  0.00           C  
ATOM   1873  O   GLY B 183       6.320  -2.805  -3.833  1.00  0.00           O  
ATOM   1874  H   GLY B 183       6.301  -5.513  -4.370  1.00  0.00           H  
ATOM   1875  HA2 GLY B 183       6.327  -3.880  -6.842  1.00  0.00           H  
ATOM   1876  HA3 GLY B 183       4.893  -4.250  -5.890  1.00  0.00           H  
ATOM   1877  N   LEU B 184       6.133  -1.622  -5.720  1.00  0.00           N  
ATOM   1878  CA  LEU B 184       6.333  -0.347  -5.057  1.00  0.00           C  
ATOM   1879  C   LEU B 184       5.350   0.671  -5.598  1.00  0.00           C  
ATOM   1880  O   LEU B 184       5.146   0.785  -6.806  1.00  0.00           O  
ATOM   1881  CB  LEU B 184       7.786   0.117  -5.249  1.00  0.00           C  
ATOM   1882  CG  LEU B 184       8.239   1.379  -4.497  1.00  0.00           C  
ATOM   1883  CD1 LEU B 184       7.662   2.652  -5.096  1.00  0.00           C  
ATOM   1884  CD2 LEU B 184       7.901   1.263  -3.025  1.00  0.00           C  
ATOM   1885  H   LEU B 184       5.990  -1.637  -6.691  1.00  0.00           H  
ATOM   1886  HA  LEU B 184       6.141  -0.487  -4.003  1.00  0.00           H  
ATOM   1887  HB2 LEU B 184       8.426  -0.693  -4.934  1.00  0.00           H  
ATOM   1888  HB3 LEU B 184       7.945   0.282  -6.304  1.00  0.00           H  
ATOM   1889  HG  LEU B 184       9.305   1.450  -4.572  1.00  0.00           H  
ATOM   1890 HD11 LEU B 184       7.978   2.739  -6.126  1.00  0.00           H  
ATOM   1891 HD12 LEU B 184       8.016   3.505  -4.537  1.00  0.00           H  
ATOM   1892 HD13 LEU B 184       6.583   2.615  -5.053  1.00  0.00           H  
ATOM   1893 HD21 LEU B 184       6.834   1.154  -2.906  1.00  0.00           H  
ATOM   1894 HD22 LEU B 184       8.233   2.151  -2.509  1.00  0.00           H  
ATOM   1895 HD23 LEU B 184       8.401   0.399  -2.615  1.00  0.00           H  
ATOM   1896  N   ILE B 185       4.756   1.411  -4.686  1.00  0.00           N  
ATOM   1897  CA  ILE B 185       3.750   2.397  -5.033  1.00  0.00           C  
ATOM   1898  C   ILE B 185       4.142   3.735  -4.444  1.00  0.00           C  
ATOM   1899  O   ILE B 185       4.854   3.793  -3.450  1.00  0.00           O  
ATOM   1900  CB  ILE B 185       2.327   1.980  -4.565  1.00  0.00           C  
ATOM   1901  CG1 ILE B 185       2.137   2.156  -3.057  1.00  0.00           C  
ATOM   1902  CG2 ILE B 185       2.082   0.533  -4.935  1.00  0.00           C  
ATOM   1903  CD1 ILE B 185       1.406   3.421  -2.643  1.00  0.00           C  
ATOM   1904  H   ILE B 185       5.030   1.309  -3.748  1.00  0.00           H  
ATOM   1905  HA  ILE B 185       3.739   2.486  -6.111  1.00  0.00           H  
ATOM   1906  HB  ILE B 185       1.605   2.588  -5.089  1.00  0.00           H  
ATOM   1907 HG12 ILE B 185       1.577   1.316  -2.668  1.00  0.00           H  
ATOM   1908 HG13 ILE B 185       3.108   2.174  -2.599  1.00  0.00           H  
ATOM   1909 HG21 ILE B 185       2.200   0.416  -6.000  1.00  0.00           H  
ATOM   1910 HG22 ILE B 185       1.081   0.253  -4.645  1.00  0.00           H  
ATOM   1911 HG23 ILE B 185       2.799  -0.096  -4.416  1.00  0.00           H  
ATOM   1912 HD11 ILE B 185       1.978   4.286  -2.943  1.00  0.00           H  
ATOM   1913 HD12 ILE B 185       1.274   3.423  -1.563  1.00  0.00           H  
ATOM   1914 HD13 ILE B 185       0.433   3.447  -3.114  1.00  0.00           H  
ATOM   1915  N   GLN B 186       3.710   4.794  -5.084  1.00  0.00           N  
ATOM   1916  CA  GLN B 186       4.051   6.149  -4.670  1.00  0.00           C  
ATOM   1917  C   GLN B 186       2.915   7.113  -4.963  1.00  0.00           C  
ATOM   1918  O   GLN B 186       2.631   7.421  -6.117  1.00  0.00           O  
ATOM   1919  CB  GLN B 186       5.322   6.623  -5.378  1.00  0.00           C  
ATOM   1920  CG  GLN B 186       6.595   6.252  -4.644  1.00  0.00           C  
ATOM   1921  CD  GLN B 186       7.852   6.587  -5.422  1.00  0.00           C  
ATOM   1922  OE1 GLN B 186       8.884   6.920  -4.839  1.00  0.00           O  
ATOM   1923  NE2 GLN B 186       7.789   6.472  -6.741  1.00  0.00           N  
ATOM   1924  H   GLN B 186       3.138   4.662  -5.854  1.00  0.00           H  
ATOM   1925  HA  GLN B 186       4.228   6.135  -3.605  1.00  0.00           H  
ATOM   1926  HB2 GLN B 186       5.358   6.178  -6.359  1.00  0.00           H  
ATOM   1927  HB3 GLN B 186       5.287   7.698  -5.478  1.00  0.00           H  
ATOM   1928  HG2 GLN B 186       6.617   6.789  -3.706  1.00  0.00           H  
ATOM   1929  HG3 GLN B 186       6.581   5.192  -4.445  1.00  0.00           H  
ATOM   1930 HE21 GLN B 186       6.947   6.179  -7.144  1.00  0.00           H  
ATOM   1931 HE22 GLN B 186       8.593   6.689  -7.264  1.00  0.00           H  
ATOM   1932  N   THR B 187       2.256   7.570  -3.917  1.00  0.00           N  
ATOM   1933  CA  THR B 187       1.237   8.583  -4.057  1.00  0.00           C  
ATOM   1934  C   THR B 187       1.776   9.938  -3.603  1.00  0.00           C  
ATOM   1935  O   THR B 187       2.197  10.102  -2.453  1.00  0.00           O  
ATOM   1936  CB  THR B 187      -0.014   8.234  -3.237  1.00  0.00           C  
ATOM   1937  OG1 THR B 187      -0.375   6.863  -3.445  1.00  0.00           O  
ATOM   1938  CG2 THR B 187      -1.167   9.126  -3.635  1.00  0.00           C  
ATOM   1939  H   THR B 187       2.459   7.219  -3.027  1.00  0.00           H  
ATOM   1940  HA  THR B 187       0.959   8.642  -5.099  1.00  0.00           H  
ATOM   1941  HB  THR B 187       0.198   8.391  -2.192  1.00  0.00           H  
ATOM   1942  HG1 THR B 187       0.310   6.431  -3.962  1.00  0.00           H  
ATOM   1943 HG21 THR B 187      -1.366   8.999  -4.686  1.00  0.00           H  
ATOM   1944 HG22 THR B 187      -0.904  10.152  -3.436  1.00  0.00           H  
ATOM   1945 HG23 THR B 187      -2.042   8.856  -3.065  1.00  0.00           H  
ATOM   1946  N   SER B 188       1.774  10.897  -4.513  1.00  0.00           N  
ATOM   1947  CA  SER B 188       2.255  12.235  -4.217  1.00  0.00           C  
ATOM   1948  C   SER B 188       1.201  13.249  -4.630  1.00  0.00           C  
ATOM   1949  O   SER B 188       1.486  14.434  -4.809  1.00  0.00           O  
ATOM   1950  CB  SER B 188       3.574  12.490  -4.946  1.00  0.00           C  
ATOM   1951  OG  SER B 188       4.532  11.495  -4.612  1.00  0.00           O  
ATOM   1952  H   SER B 188       1.433  10.704  -5.415  1.00  0.00           H  
ATOM   1953  HA  SER B 188       2.416  12.306  -3.151  1.00  0.00           H  
ATOM   1954  HB2 SER B 188       3.405  12.469  -6.012  1.00  0.00           H  
ATOM   1955  HB3 SER B 188       3.962  13.456  -4.661  1.00  0.00           H  
ATOM   1956  HG  SER B 188       4.523  11.356  -3.659  1.00  0.00           H  
ATOM   1957  N   GLU B 189      -0.023  12.744  -4.776  1.00  0.00           N  
ATOM   1958  CA  GLU B 189      -1.173  13.546  -5.169  1.00  0.00           C  
ATOM   1959  C   GLU B 189      -0.960  14.181  -6.538  1.00  0.00           C  
ATOM   1960  O   GLU B 189      -1.261  15.355  -6.749  1.00  0.00           O  
ATOM   1961  CB  GLU B 189      -1.469  14.618  -4.119  1.00  0.00           C  
ATOM   1962  CG  GLU B 189      -1.822  14.047  -2.757  1.00  0.00           C  
ATOM   1963  CD  GLU B 189      -2.018  15.126  -1.719  1.00  0.00           C  
ATOM   1964  OE1 GLU B 189      -1.031  15.499  -1.054  1.00  0.00           O  
ATOM   1965  OE2 GLU B 189      -3.157  15.608  -1.566  1.00  0.00           O  
ATOM   1966  H   GLU B 189      -0.155  11.791  -4.606  1.00  0.00           H  
ATOM   1967  HA  GLU B 189      -2.017  12.878  -5.232  1.00  0.00           H  
ATOM   1968  HB2 GLU B 189      -0.599  15.248  -4.007  1.00  0.00           H  
ATOM   1969  HB3 GLU B 189      -2.299  15.219  -4.459  1.00  0.00           H  
ATOM   1970  HG2 GLU B 189      -2.736  13.479  -2.843  1.00  0.00           H  
ATOM   1971  HG3 GLU B 189      -1.022  13.396  -2.436  1.00  0.00           H  
ATOM   1972  N   GLN B 190      -0.440  13.391  -7.462  1.00  0.00           N  
ATOM   1973  CA  GLN B 190      -0.186  13.853  -8.814  1.00  0.00           C  
ATOM   1974  C   GLN B 190      -0.331  12.691  -9.785  1.00  0.00           C  
ATOM   1975  O   GLN B 190      -1.341  12.640 -10.514  1.00  0.00           O  
ATOM   1976  CB  GLN B 190       1.215  14.459  -8.917  1.00  0.00           C  
ATOM   1977  CG  GLN B 190       1.513  15.079 -10.272  1.00  0.00           C  
ATOM   1978  CD  GLN B 190       2.934  15.590 -10.378  1.00  0.00           C  
ATOM   1979  OE1 GLN B 190       3.220  16.744 -10.063  1.00  0.00           O  
ATOM   1980  NE2 GLN B 190       3.837  14.732 -10.819  1.00  0.00           N  
ATOM   1981  OXT GLN B 190       0.557  11.812  -9.788  1.00  0.00           O  
ATOM   1982  H   GLN B 190      -0.224  12.463  -7.231  1.00  0.00           H  
ATOM   1983  HA  GLN B 190      -0.921  14.608  -9.055  1.00  0.00           H  
ATOM   1984  HB2 GLN B 190       1.321  15.226  -8.163  1.00  0.00           H  
ATOM   1985  HB3 GLN B 190       1.944  13.684  -8.733  1.00  0.00           H  
ATOM   1986  HG2 GLN B 190       1.357  14.335 -11.038  1.00  0.00           H  
ATOM   1987  HG3 GLN B 190       0.837  15.907 -10.433  1.00  0.00           H  
ATOM   1988 HE21 GLN B 190       3.540  13.824 -11.052  1.00  0.00           H  
ATOM   1989 HE22 GLN B 190       4.767  15.033 -10.892  1.00  0.00           H  
TER    1990      GLN B 190                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A 130      17.696 -12.283  -4.904  1.00  0.00           N  
ATOM      2  CA  MET A 130      17.953 -10.969  -5.548  1.00  0.00           C  
ATOM      3  C   MET A 130      16.679 -10.415  -6.180  1.00  0.00           C  
ATOM      4  O   MET A 130      16.338 -10.753  -7.314  1.00  0.00           O  
ATOM      5  CB  MET A 130      19.043 -11.108  -6.613  1.00  0.00           C  
ATOM      6  CG  MET A 130      19.486  -9.778  -7.204  1.00  0.00           C  
ATOM      7  SD  MET A 130      20.193  -8.670  -5.969  1.00  0.00           S  
ATOM      8  CE  MET A 130      21.598  -9.633  -5.414  1.00  0.00           C  
ATOM      9  H1  MET A 130      16.980 -12.181  -4.156  1.00  0.00           H  
ATOM     10  H2  MET A 130      18.571 -12.652  -4.482  1.00  0.00           H  
ATOM     11  H3  MET A 130      17.350 -12.965  -5.608  1.00  0.00           H  
ATOM     12  HA  MET A 130      18.289 -10.280  -4.787  1.00  0.00           H  
ATOM     13  HB2 MET A 130      19.904 -11.586  -6.171  1.00  0.00           H  
ATOM     14  HB3 MET A 130      18.670 -11.727  -7.415  1.00  0.00           H  
ATOM     15  HG2 MET A 130      20.231  -9.969  -7.964  1.00  0.00           H  
ATOM     16  HG3 MET A 130      18.630  -9.297  -7.653  1.00  0.00           H  
ATOM     17  HE1 MET A 130      21.253 -10.573  -5.009  1.00  0.00           H  
ATOM     18  HE2 MET A 130      22.129  -9.086  -4.649  1.00  0.00           H  
ATOM     19  HE3 MET A 130      22.258  -9.821  -6.247  1.00  0.00           H  
ATOM     20  N   ILE A 131      15.980  -9.563  -5.437  1.00  0.00           N  
ATOM     21  CA  ILE A 131      14.742  -8.959  -5.921  1.00  0.00           C  
ATOM     22  C   ILE A 131      14.957  -7.617  -6.522  1.00  0.00           C  
ATOM     23  O   ILE A 131      15.976  -6.952  -6.332  1.00  0.00           O  
ATOM     24  CB  ILE A 131      13.713  -8.729  -4.815  1.00  0.00           C  
ATOM     25  CG1 ILE A 131      14.409  -8.055  -3.642  1.00  0.00           C  
ATOM     26  CG2 ILE A 131      13.008 -10.011  -4.412  1.00  0.00           C  
ATOM     27  CD1 ILE A 131      14.378  -6.534  -3.696  1.00  0.00           C  
ATOM     28  H   ILE A 131      16.306  -9.333  -4.542  1.00  0.00           H  
ATOM     29  HA  ILE A 131      14.305  -9.592  -6.669  1.00  0.00           H  
ATOM     30  HB  ILE A 131      12.963  -8.055  -5.204  1.00  0.00           H  
ATOM     31 HG12 ILE A 131      13.947  -8.369  -2.725  1.00  0.00           H  
ATOM     32 HG13 ILE A 131      15.442  -8.362  -3.645  1.00  0.00           H  
ATOM     33 HG21 ILE A 131      13.663 -10.853  -4.572  1.00  0.00           H  
ATOM     34 HG22 ILE A 131      12.112 -10.123  -5.015  1.00  0.00           H  
ATOM     35 HG23 ILE A 131      12.731  -9.954  -3.369  1.00  0.00           H  
ATOM     36 HD11 ILE A 131      15.338  -6.144  -3.394  1.00  0.00           H  
ATOM     37 HD12 ILE A 131      13.616  -6.166  -3.027  1.00  0.00           H  
ATOM     38 HD13 ILE A 131      14.157  -6.205  -4.708  1.00  0.00           H  
ATOM     39  N   GLU A 132      13.952  -7.252  -7.259  1.00  0.00           N  
ATOM     40  CA  GLU A 132      13.890  -5.988  -7.902  1.00  0.00           C  
ATOM     41  C   GLU A 132      12.622  -5.288  -7.485  1.00  0.00           C  
ATOM     42  O   GLU A 132      11.536  -5.870  -7.526  1.00  0.00           O  
ATOM     43  CB  GLU A 132      13.920  -6.146  -9.394  1.00  0.00           C  
ATOM     44  CG  GLU A 132      15.280  -5.872 -10.016  1.00  0.00           C  
ATOM     45  CD  GLU A 132      15.279  -6.048 -11.522  1.00  0.00           C  
ATOM     46  OE1 GLU A 132      15.631  -7.150 -11.993  1.00  0.00           O  
ATOM     47  OE2 GLU A 132      14.926  -5.082 -12.233  1.00  0.00           O  
ATOM     48  H   GLU A 132      13.184  -7.854  -7.324  1.00  0.00           H  
ATOM     49  HA  GLU A 132      14.741  -5.407  -7.584  1.00  0.00           H  
ATOM     50  HB2 GLU A 132      13.636  -7.163  -9.622  1.00  0.00           H  
ATOM     51  HB3 GLU A 132      13.201  -5.458  -9.811  1.00  0.00           H  
ATOM     52  HG2 GLU A 132      15.567  -4.856  -9.788  1.00  0.00           H  
ATOM     53  HG3 GLU A 132      16.000  -6.554  -9.589  1.00  0.00           H  
ATOM     54  N   ILE A 133      12.754  -4.059  -7.085  1.00  0.00           N  
ATOM     55  CA  ILE A 133      11.596  -3.284  -6.695  1.00  0.00           C  
ATOM     56  C   ILE A 133      11.145  -2.435  -7.872  1.00  0.00           C  
ATOM     57  O   ILE A 133      11.923  -1.652  -8.420  1.00  0.00           O  
ATOM     58  CB  ILE A 133      11.870  -2.410  -5.456  1.00  0.00           C  
ATOM     59  CG1 ILE A 133      12.323  -3.303  -4.293  1.00  0.00           C  
ATOM     60  CG2 ILE A 133      10.625  -1.616  -5.082  1.00  0.00           C  
ATOM     61  CD1 ILE A 133      12.499  -2.573  -2.978  1.00  0.00           C  
ATOM     62  H   ILE A 133      13.643  -3.673  -7.048  1.00  0.00           H  
ATOM     63  HA  ILE A 133      10.809  -3.983  -6.457  1.00  0.00           H  
ATOM     64  HB  ILE A 133      12.655  -1.715  -5.700  1.00  0.00           H  
ATOM     65 HG12 ILE A 133      11.589  -4.079  -4.140  1.00  0.00           H  
ATOM     66 HG13 ILE A 133      13.269  -3.757  -4.549  1.00  0.00           H  
ATOM     67 HG21 ILE A 133      10.852  -0.946  -4.265  1.00  0.00           H  
ATOM     68 HG22 ILE A 133       9.841  -2.296  -4.780  1.00  0.00           H  
ATOM     69 HG23 ILE A 133      10.293  -1.042  -5.936  1.00  0.00           H  
ATOM     70 HD11 ILE A 133      11.528  -2.353  -2.554  1.00  0.00           H  
ATOM     71 HD12 ILE A 133      13.036  -1.652  -3.147  1.00  0.00           H  
ATOM     72 HD13 ILE A 133      13.058  -3.195  -2.294  1.00  0.00           H  
ATOM     73  N   ILE A 134       9.885  -2.593  -8.257  1.00  0.00           N  
ATOM     74  CA  ILE A 134       9.352  -1.881  -9.406  1.00  0.00           C  
ATOM     75  C   ILE A 134       8.598  -0.653  -9.026  1.00  0.00           C  
ATOM     76  O   ILE A 134       7.680  -0.708  -8.214  1.00  0.00           O  
ATOM     77  CB  ILE A 134       8.358  -2.686 -10.218  1.00  0.00           C  
ATOM     78  CG1 ILE A 134       8.886  -4.068 -10.642  1.00  0.00           C  
ATOM     79  CG2 ILE A 134       7.950  -1.834 -11.401  1.00  0.00           C  
ATOM     80  CD1 ILE A 134      10.385  -4.153 -10.809  1.00  0.00           C  
ATOM     81  H   ILE A 134       9.296  -3.184  -7.745  1.00  0.00           H  
ATOM     82  HA  ILE A 134      10.168  -1.602 -10.046  1.00  0.00           H  
ATOM     83  HB  ILE A 134       7.489  -2.812  -9.600  1.00  0.00           H  
ATOM     84 HG12 ILE A 134       8.601  -4.795  -9.896  1.00  0.00           H  
ATOM     85 HG13 ILE A 134       8.433  -4.340 -11.585  1.00  0.00           H  
ATOM     86 HG21 ILE A 134       7.009  -2.180 -11.795  1.00  0.00           H  
ATOM     87 HG22 ILE A 134       8.713  -1.890 -12.162  1.00  0.00           H  
ATOM     88 HG23 ILE A 134       7.850  -0.797 -11.059  1.00  0.00           H  
ATOM     89 HD11 ILE A 134      10.675  -3.624 -11.702  1.00  0.00           H  
ATOM     90 HD12 ILE A 134      10.681  -5.193 -10.886  1.00  0.00           H  
ATOM     91 HD13 ILE A 134      10.862  -3.707  -9.953  1.00  0.00           H  
ATOM     92  N   ARG A 135       8.947   0.454  -9.648  1.00  0.00           N  
ATOM     93  CA  ARG A 135       8.254   1.659  -9.346  1.00  0.00           C  
ATOM     94  C   ARG A 135       7.084   1.913 -10.261  1.00  0.00           C  
ATOM     95  O   ARG A 135       7.215   1.988 -11.483  1.00  0.00           O  
ATOM     96  CB  ARG A 135       9.199   2.855  -9.281  1.00  0.00           C  
ATOM     97  CG  ARG A 135      10.636   2.454  -9.015  1.00  0.00           C  
ATOM     98  CD  ARG A 135      10.756   1.618  -7.757  1.00  0.00           C  
ATOM     99  NE  ARG A 135      12.124   1.160  -7.531  1.00  0.00           N  
ATOM    100  CZ  ARG A 135      12.749   1.245  -6.360  1.00  0.00           C  
ATOM    101  NH1 ARG A 135      12.129   1.765  -5.310  1.00  0.00           N  
ATOM    102  NH2 ARG A 135      13.996   0.811  -6.240  1.00  0.00           N  
ATOM    103  H   ARG A 135       9.670   0.449 -10.309  1.00  0.00           H  
ATOM    104  HA  ARG A 135       7.841   1.476  -8.390  1.00  0.00           H  
ATOM    105  HB2 ARG A 135       9.160   3.385 -10.222  1.00  0.00           H  
ATOM    106  HB3 ARG A 135       8.877   3.515  -8.489  1.00  0.00           H  
ATOM    107  HG2 ARG A 135      10.989   1.872  -9.850  1.00  0.00           H  
ATOM    108  HG3 ARG A 135      11.236   3.339  -8.904  1.00  0.00           H  
ATOM    109  HD2 ARG A 135      10.435   2.209  -6.912  1.00  0.00           H  
ATOM    110  HD3 ARG A 135      10.107   0.760  -7.866  1.00  0.00           H  
ATOM    111  HE  ARG A 135      12.603   0.773  -8.294  1.00  0.00           H  
ATOM    112 HH11 ARG A 135      11.189   2.096  -5.396  1.00  0.00           H  
ATOM    113 HH12 ARG A 135      12.602   1.827  -4.431  1.00  0.00           H  
ATOM    114 HH21 ARG A 135      14.468   0.418  -7.031  1.00  0.00           H  
ATOM    115 HH22 ARG A 135      14.466   0.876  -5.360  1.00  0.00           H  
ATOM    116  N   SER A 136       5.937   2.042  -9.628  1.00  0.00           N  
ATOM    117  CA  SER A 136       4.699   2.292 -10.316  1.00  0.00           C  
ATOM    118  C   SER A 136       3.761   3.085  -9.413  1.00  0.00           C  
ATOM    119  O   SER A 136       3.442   2.650  -8.307  1.00  0.00           O  
ATOM    120  CB  SER A 136       4.086   0.956 -10.707  1.00  0.00           C  
ATOM    121  OG  SER A 136       2.693   0.925 -10.447  1.00  0.00           O  
ATOM    122  H   SER A 136       5.924   1.955  -8.652  1.00  0.00           H  
ATOM    123  HA  SER A 136       4.920   2.863 -11.201  1.00  0.00           H  
ATOM    124  HB2 SER A 136       4.249   0.781 -11.761  1.00  0.00           H  
ATOM    125  HB3 SER A 136       4.574   0.178 -10.130  1.00  0.00           H  
ATOM    126  HG  SER A 136       2.262   1.632 -10.933  1.00  0.00           H  
ATOM    127  N   LYS A 137       3.365   4.271  -9.849  1.00  0.00           N  
ATOM    128  CA  LYS A 137       2.474   5.096  -9.044  1.00  0.00           C  
ATOM    129  C   LYS A 137       1.043   5.040  -9.516  1.00  0.00           C  
ATOM    130  O   LYS A 137       0.123   5.084  -8.699  1.00  0.00           O  
ATOM    131  CB  LYS A 137       2.925   6.549  -9.037  1.00  0.00           C  
ATOM    132  CG  LYS A 137       4.212   6.794  -9.796  1.00  0.00           C  
ATOM    133  CD  LYS A 137       4.481   8.276  -9.972  1.00  0.00           C  
ATOM    134  CE  LYS A 137       5.770   8.521 -10.738  1.00  0.00           C  
ATOM    135  NZ  LYS A 137       6.955   7.969 -10.026  1.00  0.00           N  
ATOM    136  H   LYS A 137       3.674   4.597 -10.720  1.00  0.00           H  
ATOM    137  HA  LYS A 137       2.500   4.718  -8.037  1.00  0.00           H  
ATOM    138  HB2 LYS A 137       2.145   7.147  -9.483  1.00  0.00           H  
ATOM    139  HB3 LYS A 137       3.070   6.863  -8.016  1.00  0.00           H  
ATOM    140  HG2 LYS A 137       5.026   6.350  -9.250  1.00  0.00           H  
ATOM    141  HG3 LYS A 137       4.131   6.338 -10.766  1.00  0.00           H  
ATOM    142  HD2 LYS A 137       3.662   8.709 -10.523  1.00  0.00           H  
ATOM    143  HD3 LYS A 137       4.552   8.740  -9.000  1.00  0.00           H  
ATOM    144  HE2 LYS A 137       5.693   8.050 -11.706  1.00  0.00           H  
ATOM    145  HE3 LYS A 137       5.901   9.585 -10.866  1.00  0.00           H  
ATOM    146  HZ1 LYS A 137       6.840   6.945  -9.880  1.00  0.00           H  
ATOM    147  HZ2 LYS A 137       7.063   8.429  -9.100  1.00  0.00           H  
ATOM    148  HZ3 LYS A 137       7.817   8.134 -10.585  1.00  0.00           H  
ATOM    149  N   GLU A 138       0.828   4.988 -10.821  1.00  0.00           N  
ATOM    150  CA  GLU A 138      -0.536   4.971 -11.294  1.00  0.00           C  
ATOM    151  C   GLU A 138      -1.084   3.559 -11.477  1.00  0.00           C  
ATOM    152  O   GLU A 138      -0.619   2.806 -12.333  1.00  0.00           O  
ATOM    153  CB  GLU A 138      -0.635   5.722 -12.625  1.00  0.00           C  
ATOM    154  CG  GLU A 138      -0.400   7.218 -12.510  1.00  0.00           C  
ATOM    155  CD  GLU A 138       1.029   7.563 -12.136  1.00  0.00           C  
ATOM    156  OE1 GLU A 138       1.952   7.140 -12.861  1.00  0.00           O  
ATOM    157  OE2 GLU A 138       1.222   8.262 -11.119  1.00  0.00           O  
ATOM    158  H   GLU A 138       1.577   4.945 -11.452  1.00  0.00           H  
ATOM    159  HA  GLU A 138      -1.126   5.492 -10.561  1.00  0.00           H  
ATOM    160  HB2 GLU A 138       0.100   5.317 -13.306  1.00  0.00           H  
ATOM    161  HB3 GLU A 138      -1.619   5.564 -13.041  1.00  0.00           H  
ATOM    162  HG2 GLU A 138      -0.625   7.678 -13.461  1.00  0.00           H  
ATOM    163  HG3 GLU A 138      -1.061   7.616 -11.754  1.00  0.00           H  
ATOM    164  N   PHE A 139      -2.077   3.206 -10.664  1.00  0.00           N  
ATOM    165  CA  PHE A 139      -2.765   1.930 -10.807  1.00  0.00           C  
ATOM    166  C   PHE A 139      -4.196   2.260 -11.172  1.00  0.00           C  
ATOM    167  O   PHE A 139      -4.742   1.840 -12.192  1.00  0.00           O  
ATOM    168  CB  PHE A 139      -2.714   1.167  -9.485  1.00  0.00           C  
ATOM    169  CG  PHE A 139      -1.334   1.072  -8.895  1.00  0.00           C  
ATOM    170  CD1 PHE A 139      -0.755  -0.169  -8.688  1.00  0.00           C  
ATOM    171  CD2 PHE A 139      -0.611   2.215  -8.546  1.00  0.00           C  
ATOM    172  CE1 PHE A 139       0.510  -0.278  -8.149  1.00  0.00           C  
ATOM    173  CE2 PHE A 139       0.652   2.104  -8.007  1.00  0.00           C  
ATOM    174  CZ  PHE A 139       1.211   0.859  -7.807  1.00  0.00           C  
ATOM    175  H   PHE A 139      -2.352   3.820  -9.952  1.00  0.00           H  
ATOM    176  HA  PHE A 139      -2.299   1.358 -11.596  1.00  0.00           H  
ATOM    177  HB2 PHE A 139      -3.347   1.665  -8.765  1.00  0.00           H  
ATOM    178  HB3 PHE A 139      -3.078   0.163  -9.642  1.00  0.00           H  
ATOM    179  HD1 PHE A 139      -1.303  -1.060  -8.955  1.00  0.00           H  
ATOM    180  HD2 PHE A 139      -1.043   3.207  -8.705  1.00  0.00           H  
ATOM    181  HE1 PHE A 139       0.948  -1.252  -7.991  1.00  0.00           H  
ATOM    182  HE2 PHE A 139       1.205   2.993  -7.739  1.00  0.00           H  
ATOM    183  HZ  PHE A 139       2.201   0.774  -7.385  1.00  0.00           H  
ATOM    184  N   SER A 140      -4.765   3.041 -10.268  1.00  0.00           N  
ATOM    185  CA  SER A 140      -6.066   3.641 -10.389  1.00  0.00           C  
ATOM    186  C   SER A 140      -5.996   4.831  -9.461  1.00  0.00           C  
ATOM    187  O   SER A 140      -5.726   4.656  -8.272  1.00  0.00           O  
ATOM    188  CB  SER A 140      -7.179   2.680  -9.976  1.00  0.00           C  
ATOM    189  OG  SER A 140      -7.177   1.519 -10.789  1.00  0.00           O  
ATOM    190  H   SER A 140      -4.250   3.254  -9.460  1.00  0.00           H  
ATOM    191  HA  SER A 140      -6.207   3.976 -11.409  1.00  0.00           H  
ATOM    192  HB2 SER A 140      -7.034   2.385  -8.948  1.00  0.00           H  
ATOM    193  HB3 SER A 140      -8.135   3.173 -10.078  1.00  0.00           H  
ATOM    194  HG  SER A 140      -7.614   1.709 -11.621  1.00  0.00           H  
ATOM    195  N   LEU A 141      -6.227   6.016  -9.950  1.00  0.00           N  
ATOM    196  CA  LEU A 141      -6.139   7.172  -9.083  1.00  0.00           C  
ATOM    197  C   LEU A 141      -7.495   7.681  -8.700  1.00  0.00           C  
ATOM    198  O   LEU A 141      -7.666   8.371  -7.696  1.00  0.00           O  
ATOM    199  CB  LEU A 141      -5.265   8.219  -9.721  1.00  0.00           C  
ATOM    200  CG  LEU A 141      -4.282   7.645 -10.738  1.00  0.00           C  
ATOM    201  CD1 LEU A 141      -3.486   8.757 -11.397  1.00  0.00           C  
ATOM    202  CD2 LEU A 141      -3.355   6.621 -10.072  1.00  0.00           C  
ATOM    203  H   LEU A 141      -6.459   6.124 -10.896  1.00  0.00           H  
ATOM    204  HA  LEU A 141      -5.656   6.840  -8.181  1.00  0.00           H  
ATOM    205  HB2 LEU A 141      -5.892   8.951 -10.207  1.00  0.00           H  
ATOM    206  HB3 LEU A 141      -4.702   8.693  -8.936  1.00  0.00           H  
ATOM    207  HG  LEU A 141      -4.846   7.134 -11.506  1.00  0.00           H  
ATOM    208 HD11 LEU A 141      -2.903   9.272 -10.649  1.00  0.00           H  
ATOM    209 HD12 LEU A 141      -4.168   9.451 -11.865  1.00  0.00           H  
ATOM    210 HD13 LEU A 141      -2.830   8.335 -12.143  1.00  0.00           H  
ATOM    211 HD21 LEU A 141      -2.780   6.102 -10.825  1.00  0.00           H  
ATOM    212 HD22 LEU A 141      -3.946   5.903  -9.521  1.00  0.00           H  
ATOM    213 HD23 LEU A 141      -2.684   7.125  -9.393  1.00  0.00           H  
ATOM    214  N   LYS A 142      -8.451   7.342  -9.529  1.00  0.00           N  
ATOM    215  CA  LYS A 142      -9.829   7.736  -9.294  1.00  0.00           C  
ATOM    216  C   LYS A 142     -10.207   7.380  -7.860  1.00  0.00           C  
ATOM    217  O   LYS A 142     -10.340   6.203  -7.525  1.00  0.00           O  
ATOM    218  CB  LYS A 142     -10.765   7.036 -10.282  1.00  0.00           C  
ATOM    219  CG  LYS A 142     -12.227   7.413 -10.105  1.00  0.00           C  
ATOM    220  CD  LYS A 142     -13.075   6.921 -11.266  1.00  0.00           C  
ATOM    221  CE  LYS A 142     -14.547   7.231 -11.049  1.00  0.00           C  
ATOM    222  NZ  LYS A 142     -14.778   8.679 -10.791  1.00  0.00           N  
ATOM    223  H   LYS A 142      -8.209   6.826 -10.327  1.00  0.00           H  
ATOM    224  HA  LYS A 142      -9.899   8.804  -9.431  1.00  0.00           H  
ATOM    225  HB2 LYS A 142     -10.468   7.293 -11.287  1.00  0.00           H  
ATOM    226  HB3 LYS A 142     -10.674   5.968 -10.151  1.00  0.00           H  
ATOM    227  HG2 LYS A 142     -12.594   6.971  -9.192  1.00  0.00           H  
ATOM    228  HG3 LYS A 142     -12.305   8.489 -10.043  1.00  0.00           H  
ATOM    229  HD2 LYS A 142     -12.745   7.408 -12.173  1.00  0.00           H  
ATOM    230  HD3 LYS A 142     -12.951   5.853 -11.363  1.00  0.00           H  
ATOM    231  HE2 LYS A 142     -15.097   6.940 -11.930  1.00  0.00           H  
ATOM    232  HE3 LYS A 142     -14.899   6.662 -10.200  1.00  0.00           H  
ATOM    233  HZ1 LYS A 142     -14.272   8.975  -9.931  1.00  0.00           H  
ATOM    234  HZ2 LYS A 142     -15.794   8.863 -10.662  1.00  0.00           H  
ATOM    235  HZ3 LYS A 142     -14.434   9.244 -11.594  1.00  0.00           H  
ATOM    236  N   PRO A 143     -10.384   8.392  -6.989  1.00  0.00           N  
ATOM    237  CA  PRO A 143     -10.714   8.170  -5.585  1.00  0.00           C  
ATOM    238  C   PRO A 143     -11.938   7.289  -5.396  1.00  0.00           C  
ATOM    239  O   PRO A 143     -12.990   7.525  -5.991  1.00  0.00           O  
ATOM    240  CB  PRO A 143     -11.024   9.543  -5.056  1.00  0.00           C  
ATOM    241  CG  PRO A 143     -11.152  10.437  -6.235  1.00  0.00           C  
ATOM    242  CD  PRO A 143     -10.304   9.825  -7.297  1.00  0.00           C  
ATOM    243  HA  PRO A 143      -9.869   7.771  -5.025  1.00  0.00           H  
ATOM    244  HB2 PRO A 143     -11.936   9.483  -4.505  1.00  0.00           H  
ATOM    245  HB3 PRO A 143     -10.228   9.852  -4.410  1.00  0.00           H  
ATOM    246  HG2 PRO A 143     -12.184  10.481  -6.554  1.00  0.00           H  
ATOM    247  HG3 PRO A 143     -10.793  11.425  -5.988  1.00  0.00           H  
ATOM    248  HD2 PRO A 143     -10.719  10.035  -8.261  1.00  0.00           H  
ATOM    249  HD3 PRO A 143      -9.287  10.182  -7.229  1.00  0.00           H  
ATOM    250  N   MET A 144     -11.789   6.278  -4.563  1.00  0.00           N  
ATOM    251  CA  MET A 144     -12.877   5.349  -4.278  1.00  0.00           C  
ATOM    252  C   MET A 144     -12.759   4.737  -2.902  1.00  0.00           C  
ATOM    253  O   MET A 144     -11.733   4.830  -2.264  1.00  0.00           O  
ATOM    254  CB  MET A 144     -12.980   4.263  -5.353  1.00  0.00           C  
ATOM    255  CG  MET A 144     -11.656   3.583  -5.665  1.00  0.00           C  
ATOM    256  SD  MET A 144     -11.402   3.347  -7.434  1.00  0.00           S  
ATOM    257  CE  MET A 144      -9.702   2.787  -7.459  1.00  0.00           C  
ATOM    258  H   MET A 144     -10.937   6.176  -4.106  1.00  0.00           H  
ATOM    259  HA  MET A 144     -13.774   5.919  -4.279  1.00  0.00           H  
ATOM    260  HB2 MET A 144     -13.682   3.508  -5.018  1.00  0.00           H  
ATOM    261  HB3 MET A 144     -13.353   4.709  -6.262  1.00  0.00           H  
ATOM    262  HG2 MET A 144     -10.853   4.192  -5.279  1.00  0.00           H  
ATOM    263  HG3 MET A 144     -11.639   2.618  -5.181  1.00  0.00           H  
ATOM    264  HE1 MET A 144      -9.418   2.544  -8.472  1.00  0.00           H  
ATOM    265  HE2 MET A 144      -9.603   1.911  -6.837  1.00  0.00           H  
ATOM    266  HE3 MET A 144      -9.060   3.570  -7.083  1.00  0.00           H  
ATOM    267  N   ASP A 145     -13.854   4.181  -2.423  1.00  0.00           N  
ATOM    268  CA  ASP A 145     -13.870   3.536  -1.118  1.00  0.00           C  
ATOM    269  C   ASP A 145     -12.902   2.363  -1.082  1.00  0.00           C  
ATOM    270  O   ASP A 145     -12.487   1.859  -2.125  1.00  0.00           O  
ATOM    271  CB  ASP A 145     -15.277   3.041  -0.780  1.00  0.00           C  
ATOM    272  CG  ASP A 145     -15.454   2.764   0.700  1.00  0.00           C  
ATOM    273  OD1 ASP A 145     -15.713   3.724   1.455  1.00  0.00           O  
ATOM    274  OD2 ASP A 145     -15.334   1.588   1.103  1.00  0.00           O  
ATOM    275  H   ASP A 145     -14.675   4.222  -2.950  1.00  0.00           H  
ATOM    276  HA  ASP A 145     -13.566   4.261  -0.388  1.00  0.00           H  
ATOM    277  HB2 ASP A 145     -15.997   3.787  -1.077  1.00  0.00           H  
ATOM    278  HB3 ASP A 145     -15.466   2.128  -1.322  1.00  0.00           H  
ATOM    279  N   SER A 146     -12.542   1.936   0.121  1.00  0.00           N  
ATOM    280  CA  SER A 146     -11.643   0.802   0.277  1.00  0.00           C  
ATOM    281  C   SER A 146     -12.312  -0.440  -0.264  1.00  0.00           C  
ATOM    282  O   SER A 146     -11.655  -1.324  -0.797  1.00  0.00           O  
ATOM    283  CB  SER A 146     -11.241   0.611   1.737  1.00  0.00           C  
ATOM    284  OG  SER A 146     -12.364   0.707   2.595  1.00  0.00           O  
ATOM    285  H   SER A 146     -12.894   2.386   0.916  1.00  0.00           H  
ATOM    286  HA  SER A 146     -10.758   0.994  -0.310  1.00  0.00           H  
ATOM    287  HB2 SER A 146     -10.792  -0.365   1.854  1.00  0.00           H  
ATOM    288  HB3 SER A 146     -10.525   1.371   2.010  1.00  0.00           H  
ATOM    289  HG  SER A 146     -12.778   1.566   2.487  1.00  0.00           H  
ATOM    290  N   GLU A 147     -13.628  -0.498  -0.104  1.00  0.00           N  
ATOM    291  CA  GLU A 147     -14.415  -1.608  -0.613  1.00  0.00           C  
ATOM    292  C   GLU A 147     -14.264  -1.676  -2.125  1.00  0.00           C  
ATOM    293  O   GLU A 147     -14.231  -2.750  -2.720  1.00  0.00           O  
ATOM    294  CB  GLU A 147     -15.884  -1.452  -0.231  1.00  0.00           C  
ATOM    295  CG  GLU A 147     -16.580  -0.387  -1.041  1.00  0.00           C  
ATOM    296  CD  GLU A 147     -18.020  -0.163  -0.623  1.00  0.00           C  
ATOM    297  OE1 GLU A 147     -18.895  -0.937  -1.066  1.00  0.00           O  
ATOM    298  OE2 GLU A 147     -18.273   0.788   0.146  1.00  0.00           O  
ATOM    299  H   GLU A 147     -14.082   0.228   0.372  1.00  0.00           H  
ATOM    300  HA  GLU A 147     -14.034  -2.507  -0.191  1.00  0.00           H  
ATOM    301  HB2 GLU A 147     -16.392  -2.391  -0.389  1.00  0.00           H  
ATOM    302  HB3 GLU A 147     -15.950  -1.183   0.813  1.00  0.00           H  
ATOM    303  HG2 GLU A 147     -16.035   0.533  -0.926  1.00  0.00           H  
ATOM    304  HG3 GLU A 147     -16.558  -0.689  -2.076  1.00  0.00           H  
ATOM    305  N   GLU A 148     -14.203  -0.502  -2.729  1.00  0.00           N  
ATOM    306  CA  GLU A 148     -14.054  -0.372  -4.167  1.00  0.00           C  
ATOM    307  C   GLU A 148     -12.657  -0.738  -4.607  1.00  0.00           C  
ATOM    308  O   GLU A 148     -12.454  -1.385  -5.627  1.00  0.00           O  
ATOM    309  CB  GLU A 148     -14.330   1.070  -4.565  1.00  0.00           C  
ATOM    310  CG  GLU A 148     -15.700   1.569  -4.142  1.00  0.00           C  
ATOM    311  CD  GLU A 148     -16.821   0.989  -4.983  1.00  0.00           C  
ATOM    312  OE1 GLU A 148     -17.309  -0.111  -4.649  1.00  0.00           O  
ATOM    313  OE2 GLU A 148     -17.214   1.637  -5.976  1.00  0.00           O  
ATOM    314  H   GLU A 148     -14.260   0.311  -2.186  1.00  0.00           H  
ATOM    315  HA  GLU A 148     -14.751  -1.027  -4.639  1.00  0.00           H  
ATOM    316  HB2 GLU A 148     -13.577   1.702  -4.096  1.00  0.00           H  
ATOM    317  HB3 GLU A 148     -14.246   1.158  -5.636  1.00  0.00           H  
ATOM    318  HG2 GLU A 148     -15.866   1.291  -3.111  1.00  0.00           H  
ATOM    319  HG3 GLU A 148     -15.714   2.646  -4.234  1.00  0.00           H  
ATOM    320  N   ALA A 149     -11.709  -0.289  -3.828  1.00  0.00           N  
ATOM    321  CA  ALA A 149     -10.313  -0.526  -4.081  1.00  0.00           C  
ATOM    322  C   ALA A 149      -9.975  -1.990  -3.968  1.00  0.00           C  
ATOM    323  O   ALA A 149      -9.309  -2.577  -4.820  1.00  0.00           O  
ATOM    324  CB  ALA A 149      -9.545   0.182  -3.040  1.00  0.00           C  
ATOM    325  H   ALA A 149     -11.959   0.220  -3.031  1.00  0.00           H  
ATOM    326  HA  ALA A 149     -10.035  -0.117  -5.041  1.00  0.00           H  
ATOM    327  HB1 ALA A 149      -9.552  -0.410  -2.131  1.00  0.00           H  
ATOM    328  HB2 ALA A 149     -10.013   1.138  -2.854  1.00  0.00           H  
ATOM    329  HB3 ALA A 149      -8.532   0.325  -3.376  1.00  0.00           H  
ATOM    330  N   VAL A 150     -10.463  -2.559  -2.881  1.00  0.00           N  
ATOM    331  CA  VAL A 150     -10.222  -3.936  -2.555  1.00  0.00           C  
ATOM    332  C   VAL A 150     -10.887  -4.808  -3.588  1.00  0.00           C  
ATOM    333  O   VAL A 150     -10.410  -5.883  -3.948  1.00  0.00           O  
ATOM    334  CB  VAL A 150     -10.764  -4.231  -1.167  1.00  0.00           C  
ATOM    335  CG1 VAL A 150     -12.269  -4.125  -1.185  1.00  0.00           C  
ATOM    336  CG2 VAL A 150     -10.308  -5.588  -0.699  1.00  0.00           C  
ATOM    337  H   VAL A 150     -11.072  -2.040  -2.306  1.00  0.00           H  
ATOM    338  HA  VAL A 150      -9.169  -4.113  -2.557  1.00  0.00           H  
ATOM    339  HB  VAL A 150     -10.371  -3.474  -0.485  1.00  0.00           H  
ATOM    340 HG11 VAL A 150     -12.666  -4.412  -0.226  1.00  0.00           H  
ATOM    341 HG12 VAL A 150     -12.672  -4.764  -1.964  1.00  0.00           H  
ATOM    342 HG13 VAL A 150     -12.534  -3.105  -1.400  1.00  0.00           H  
ATOM    343 HG21 VAL A 150      -9.346  -5.492  -0.223  1.00  0.00           H  
ATOM    344 HG22 VAL A 150     -10.224  -6.243  -1.551  1.00  0.00           H  
ATOM    345 HG23 VAL A 150     -11.024  -5.987   0.001  1.00  0.00           H  
ATOM    346  N   LEU A 151     -12.020  -4.317  -4.029  1.00  0.00           N  
ATOM    347  CA  LEU A 151     -12.800  -4.954  -5.048  1.00  0.00           C  
ATOM    348  C   LEU A 151     -11.944  -5.214  -6.259  1.00  0.00           C  
ATOM    349  O   LEU A 151     -11.904  -6.329  -6.782  1.00  0.00           O  
ATOM    350  CB  LEU A 151     -13.954  -4.026  -5.374  1.00  0.00           C  
ATOM    351  CG  LEU A 151     -14.772  -4.380  -6.623  1.00  0.00           C  
ATOM    352  CD1 LEU A 151     -16.054  -3.571  -6.665  1.00  0.00           C  
ATOM    353  CD2 LEU A 151     -13.967  -4.126  -7.887  1.00  0.00           C  
ATOM    354  H   LEU A 151     -12.346  -3.478  -3.645  1.00  0.00           H  
ATOM    355  HA  LEU A 151     -13.181  -5.883  -4.684  1.00  0.00           H  
ATOM    356  HB2 LEU A 151     -14.600  -4.009  -4.504  1.00  0.00           H  
ATOM    357  HB3 LEU A 151     -13.553  -3.035  -5.507  1.00  0.00           H  
ATOM    358  HG  LEU A 151     -15.020  -5.427  -6.597  1.00  0.00           H  
ATOM    359 HD11 LEU A 151     -16.663  -3.904  -7.492  1.00  0.00           H  
ATOM    360 HD12 LEU A 151     -15.809  -2.525  -6.797  1.00  0.00           H  
ATOM    361 HD13 LEU A 151     -16.595  -3.701  -5.739  1.00  0.00           H  
ATOM    362 HD21 LEU A 151     -14.623  -4.130  -8.744  1.00  0.00           H  
ATOM    363 HD22 LEU A 151     -13.225  -4.908  -7.996  1.00  0.00           H  
ATOM    364 HD23 LEU A 151     -13.472  -3.169  -7.813  1.00  0.00           H  
ATOM    365  N   GLN A 152     -11.255  -4.182  -6.708  1.00  0.00           N  
ATOM    366  CA  GLN A 152     -10.408  -4.327  -7.866  1.00  0.00           C  
ATOM    367  C   GLN A 152      -9.152  -5.064  -7.451  1.00  0.00           C  
ATOM    368  O   GLN A 152      -8.489  -5.703  -8.265  1.00  0.00           O  
ATOM    369  CB  GLN A 152     -10.076  -2.977  -8.499  1.00  0.00           C  
ATOM    370  CG  GLN A 152     -10.825  -1.820  -7.869  1.00  0.00           C  
ATOM    371  CD  GLN A 152     -10.567  -0.499  -8.567  1.00  0.00           C  
ATOM    372  OE1 GLN A 152      -9.539  -0.319  -9.220  1.00  0.00           O  
ATOM    373  NE2 GLN A 152     -11.493   0.441  -8.419  1.00  0.00           N  
ATOM    374  H   GLN A 152     -11.304  -3.319  -6.238  1.00  0.00           H  
ATOM    375  HA  GLN A 152     -10.954  -4.932  -8.573  1.00  0.00           H  
ATOM    376  HB2 GLN A 152      -9.017  -2.792  -8.396  1.00  0.00           H  
ATOM    377  HB3 GLN A 152     -10.327  -3.011  -9.549  1.00  0.00           H  
ATOM    378  HG2 GLN A 152     -11.888  -2.031  -7.906  1.00  0.00           H  
ATOM    379  HG3 GLN A 152     -10.513  -1.741  -6.840  1.00  0.00           H  
ATOM    380 HE21 GLN A 152     -12.281   0.235  -7.873  1.00  0.00           H  
ATOM    381 HE22 GLN A 152     -11.351   1.303  -8.863  1.00  0.00           H  
ATOM    382  N   MET A 153      -8.851  -4.973  -6.157  1.00  0.00           N  
ATOM    383  CA  MET A 153      -7.699  -5.643  -5.584  1.00  0.00           C  
ATOM    384  C   MET A 153      -7.958  -7.130  -5.667  1.00  0.00           C  
ATOM    385  O   MET A 153      -7.053  -7.962  -5.614  1.00  0.00           O  
ATOM    386  CB  MET A 153      -7.519  -5.217  -4.128  1.00  0.00           C  
ATOM    387  CG  MET A 153      -6.349  -5.878  -3.432  1.00  0.00           C  
ATOM    388  SD  MET A 153      -6.814  -6.608  -1.853  1.00  0.00           S  
ATOM    389  CE  MET A 153      -8.145  -7.692  -2.368  1.00  0.00           C  
ATOM    390  H   MET A 153      -9.452  -4.474  -5.563  1.00  0.00           H  
ATOM    391  HA  MET A 153      -6.822  -5.389  -6.156  1.00  0.00           H  
ATOM    392  HB2 MET A 153      -7.377  -4.149  -4.092  1.00  0.00           H  
ATOM    393  HB3 MET A 153      -8.417  -5.465  -3.581  1.00  0.00           H  
ATOM    394  HG2 MET A 153      -5.957  -6.652  -4.073  1.00  0.00           H  
ATOM    395  HG3 MET A 153      -5.587  -5.135  -3.259  1.00  0.00           H  
ATOM    396  HE1 MET A 153      -8.517  -8.236  -1.511  1.00  0.00           H  
ATOM    397  HE2 MET A 153      -7.776  -8.391  -3.105  1.00  0.00           H  
ATOM    398  HE3 MET A 153      -8.943  -7.106  -2.795  1.00  0.00           H  
ATOM    399  N   ASN A 154      -9.238  -7.422  -5.802  1.00  0.00           N  
ATOM    400  CA  ASN A 154      -9.743  -8.769  -5.912  1.00  0.00           C  
ATOM    401  C   ASN A 154      -9.801  -9.188  -7.375  1.00  0.00           C  
ATOM    402  O   ASN A 154      -9.909 -10.373  -7.691  1.00  0.00           O  
ATOM    403  CB  ASN A 154     -11.133  -8.811  -5.294  1.00  0.00           C  
ATOM    404  CG  ASN A 154     -11.174  -9.597  -3.998  1.00  0.00           C  
ATOM    405  OD1 ASN A 154     -11.384 -10.810  -4.000  1.00  0.00           O  
ATOM    406  ND2 ASN A 154     -10.978  -8.907  -2.881  1.00  0.00           N  
ATOM    407  H   ASN A 154      -9.880  -6.683  -5.832  1.00  0.00           H  
ATOM    408  HA  ASN A 154      -9.084  -9.431  -5.370  1.00  0.00           H  
ATOM    409  HB2 ASN A 154     -11.442  -7.791  -5.089  1.00  0.00           H  
ATOM    410  HB3 ASN A 154     -11.819  -9.258  -5.995  1.00  0.00           H  
ATOM    411 HD21 ASN A 154     -10.821  -7.943  -2.954  1.00  0.00           H  
ATOM    412 HD22 ASN A 154     -10.999  -9.391  -2.028  1.00  0.00           H  
ATOM    413  N   LEU A 155      -9.725  -8.199  -8.266  1.00  0.00           N  
ATOM    414  CA  LEU A 155      -9.765  -8.460  -9.702  1.00  0.00           C  
ATOM    415  C   LEU A 155      -8.379  -8.853 -10.173  1.00  0.00           C  
ATOM    416  O   LEU A 155      -8.210  -9.718 -11.033  1.00  0.00           O  
ATOM    417  CB  LEU A 155     -10.249  -7.225 -10.467  1.00  0.00           C  
ATOM    418  CG  LEU A 155     -11.682  -6.784 -10.155  1.00  0.00           C  
ATOM    419  CD1 LEU A 155     -12.034  -5.527 -10.934  1.00  0.00           C  
ATOM    420  CD2 LEU A 155     -12.668  -7.900 -10.472  1.00  0.00           C  
ATOM    421  H   LEU A 155      -9.610  -7.272  -7.947  1.00  0.00           H  
ATOM    422  HA  LEU A 155     -10.444  -9.281  -9.877  1.00  0.00           H  
ATOM    423  HB2 LEU A 155      -9.581  -6.404 -10.240  1.00  0.00           H  
ATOM    424  HB3 LEU A 155     -10.183  -7.434 -11.525  1.00  0.00           H  
ATOM    425  HG  LEU A 155     -11.760  -6.556  -9.102  1.00  0.00           H  
ATOM    426 HD11 LEU A 155     -13.041  -5.223 -10.691  1.00  0.00           H  
ATOM    427 HD12 LEU A 155     -11.964  -5.728 -11.993  1.00  0.00           H  
ATOM    428 HD13 LEU A 155     -11.346  -4.736 -10.671  1.00  0.00           H  
ATOM    429 HD21 LEU A 155     -12.608  -8.146 -11.522  1.00  0.00           H  
ATOM    430 HD22 LEU A 155     -13.670  -7.572 -10.236  1.00  0.00           H  
ATOM    431 HD23 LEU A 155     -12.426  -8.773  -9.884  1.00  0.00           H  
ATOM    432  N   LEU A 156      -7.394  -8.193  -9.589  1.00  0.00           N  
ATOM    433  CA  LEU A 156      -6.000  -8.451  -9.889  1.00  0.00           C  
ATOM    434  C   LEU A 156      -5.551  -9.683  -9.159  1.00  0.00           C  
ATOM    435  O   LEU A 156      -4.685 -10.432  -9.611  1.00  0.00           O  
ATOM    436  CB  LEU A 156      -5.162  -7.308  -9.369  1.00  0.00           C  
ATOM    437  CG  LEU A 156      -5.694  -5.938  -9.672  1.00  0.00           C  
ATOM    438  CD1 LEU A 156      -5.717  -5.124  -8.402  1.00  0.00           C  
ATOM    439  CD2 LEU A 156      -4.853  -5.267 -10.736  1.00  0.00           C  
ATOM    440  H   LEU A 156      -7.615  -7.505  -8.928  1.00  0.00           H  
ATOM    441  HA  LEU A 156      -5.867  -8.555 -10.948  1.00  0.00           H  
ATOM    442  HB2 LEU A 156      -5.120  -7.405  -8.295  1.00  0.00           H  
ATOM    443  HB3 LEU A 156      -4.164  -7.391  -9.771  1.00  0.00           H  
ATOM    444  HG  LEU A 156      -6.702  -6.035 -10.026  1.00  0.00           H  
ATOM    445 HD11 LEU A 156      -6.331  -4.250  -8.542  1.00  0.00           H  
ATOM    446 HD12 LEU A 156      -4.712  -4.828  -8.148  1.00  0.00           H  
ATOM    447 HD13 LEU A 156      -6.126  -5.734  -7.610  1.00  0.00           H  
ATOM    448 HD21 LEU A 156      -3.808  -5.387 -10.485  1.00  0.00           H  
ATOM    449 HD22 LEU A 156      -5.099  -4.217 -10.780  1.00  0.00           H  
ATOM    450 HD23 LEU A 156      -5.051  -5.726 -11.692  1.00  0.00           H  
ATOM    451  N   GLY A 157      -6.169  -9.870  -8.010  1.00  0.00           N  
ATOM    452  CA  GLY A 157      -5.818 -10.973  -7.156  1.00  0.00           C  
ATOM    453  C   GLY A 157      -4.631 -10.592  -6.304  1.00  0.00           C  
ATOM    454  O   GLY A 157      -4.038 -11.430  -5.624  1.00  0.00           O  
ATOM    455  H   GLY A 157      -6.866  -9.227  -7.732  1.00  0.00           H  
ATOM    456  HA2 GLY A 157      -6.658 -11.217  -6.519  1.00  0.00           H  
ATOM    457  HA3 GLY A 157      -5.561 -11.831  -7.759  1.00  0.00           H  
ATOM    458  N   HIS A 158      -4.291  -9.299  -6.348  1.00  0.00           N  
ATOM    459  CA  HIS A 158      -3.179  -8.768  -5.592  1.00  0.00           C  
ATOM    460  C   HIS A 158      -3.551  -8.657  -4.141  1.00  0.00           C  
ATOM    461  O   HIS A 158      -4.673  -8.299  -3.787  1.00  0.00           O  
ATOM    462  CB  HIS A 158      -2.769  -7.398  -6.141  1.00  0.00           C  
ATOM    463  CG  HIS A 158      -1.624  -7.460  -7.099  1.00  0.00           C  
ATOM    464  ND1 HIS A 158      -0.327  -7.151  -6.747  1.00  0.00           N  
ATOM    465  CD2 HIS A 158      -1.589  -7.799  -8.405  1.00  0.00           C  
ATOM    466  CE1 HIS A 158       0.458  -7.297  -7.800  1.00  0.00           C  
ATOM    467  NE2 HIS A 158      -0.284  -7.690  -8.819  1.00  0.00           N  
ATOM    468  H   HIS A 158      -4.825  -8.678  -6.888  1.00  0.00           H  
ATOM    469  HA  HIS A 158      -2.339  -9.447  -5.672  1.00  0.00           H  
ATOM    470  HB2 HIS A 158      -3.609  -6.958  -6.665  1.00  0.00           H  
ATOM    471  HB3 HIS A 158      -2.485  -6.756  -5.321  1.00  0.00           H  
ATOM    472  HD1 HIS A 158      -0.027  -6.866  -5.858  1.00  0.00           H  
ATOM    473  HD2 HIS A 158      -2.432  -8.101  -9.009  1.00  0.00           H  
ATOM    474  HE1 HIS A 158       1.523  -7.125  -7.821  1.00  0.00           H  
ATOM    475  HE2 HIS A 158       0.034  -7.804  -9.739  1.00  0.00           H  
ATOM    476  N   ASP A 159      -2.597  -8.988  -3.313  1.00  0.00           N  
ATOM    477  CA  ASP A 159      -2.767  -8.934  -1.887  1.00  0.00           C  
ATOM    478  C   ASP A 159      -3.049  -7.509  -1.441  1.00  0.00           C  
ATOM    479  O   ASP A 159      -3.396  -7.276  -0.299  1.00  0.00           O  
ATOM    480  CB  ASP A 159      -1.501  -9.463  -1.253  1.00  0.00           C  
ATOM    481  CG  ASP A 159      -1.691 -10.833  -0.631  1.00  0.00           C  
ATOM    482  OD1 ASP A 159      -1.533 -11.839  -1.352  1.00  0.00           O  
ATOM    483  OD2 ASP A 159      -1.997 -10.897   0.579  1.00  0.00           O  
ATOM    484  H   ASP A 159      -1.736  -9.284  -3.675  1.00  0.00           H  
ATOM    485  HA  ASP A 159      -3.591  -9.567  -1.605  1.00  0.00           H  
ATOM    486  HB2 ASP A 159      -0.753  -9.543  -2.035  1.00  0.00           H  
ATOM    487  HB3 ASP A 159      -1.168  -8.776  -0.491  1.00  0.00           H  
ATOM    488  N   PHE A 160      -2.929  -6.553  -2.355  1.00  0.00           N  
ATOM    489  CA  PHE A 160      -3.173  -5.155  -2.002  1.00  0.00           C  
ATOM    490  C   PHE A 160      -3.442  -4.296  -3.237  1.00  0.00           C  
ATOM    491  O   PHE A 160      -3.208  -4.723  -4.367  1.00  0.00           O  
ATOM    492  CB  PHE A 160      -2.009  -4.596  -1.167  1.00  0.00           C  
ATOM    493  CG  PHE A 160      -0.895  -4.029  -1.958  1.00  0.00           C  
ATOM    494  CD1 PHE A 160      -0.355  -4.710  -3.024  1.00  0.00           C  
ATOM    495  CD2 PHE A 160      -0.385  -2.802  -1.616  1.00  0.00           C  
ATOM    496  CE1 PHE A 160       0.681  -4.166  -3.742  1.00  0.00           C  
ATOM    497  CE2 PHE A 160       0.649  -2.255  -2.317  1.00  0.00           C  
ATOM    498  CZ  PHE A 160       1.190  -2.932  -3.388  1.00  0.00           C  
ATOM    499  H   PHE A 160      -2.716  -6.794  -3.288  1.00  0.00           H  
ATOM    500  HA  PHE A 160      -4.062  -5.135  -1.396  1.00  0.00           H  
ATOM    501  HB2 PHE A 160      -2.368  -3.805  -0.539  1.00  0.00           H  
ATOM    502  HB3 PHE A 160      -1.606  -5.376  -0.541  1.00  0.00           H  
ATOM    503  HD1 PHE A 160      -0.754  -5.675  -3.292  1.00  0.00           H  
ATOM    504  HD2 PHE A 160      -0.806  -2.269  -0.769  1.00  0.00           H  
ATOM    505  HE1 PHE A 160       1.102  -4.708  -4.565  1.00  0.00           H  
ATOM    506  HE2 PHE A 160       1.038  -1.303  -2.019  1.00  0.00           H  
ATOM    507  HZ  PHE A 160       2.006  -2.500  -3.949  1.00  0.00           H  
ATOM    508  N   PHE A 161      -3.942  -3.082  -3.008  1.00  0.00           N  
ATOM    509  CA  PHE A 161      -4.271  -2.169  -4.093  1.00  0.00           C  
ATOM    510  C   PHE A 161      -4.235  -0.716  -3.614  1.00  0.00           C  
ATOM    511  O   PHE A 161      -4.485  -0.437  -2.443  1.00  0.00           O  
ATOM    512  CB  PHE A 161      -5.657  -2.518  -4.642  1.00  0.00           C  
ATOM    513  CG  PHE A 161      -6.086  -1.661  -5.794  1.00  0.00           C  
ATOM    514  CD1 PHE A 161      -7.096  -0.727  -5.640  1.00  0.00           C  
ATOM    515  CD2 PHE A 161      -5.482  -1.795  -7.033  1.00  0.00           C  
ATOM    516  CE1 PHE A 161      -7.496   0.058  -6.702  1.00  0.00           C  
ATOM    517  CE2 PHE A 161      -5.878  -1.011  -8.098  1.00  0.00           C  
ATOM    518  CZ  PHE A 161      -6.886  -0.086  -7.931  1.00  0.00           C  
ATOM    519  H   PHE A 161      -4.082  -2.791  -2.086  1.00  0.00           H  
ATOM    520  HA  PHE A 161      -3.538  -2.299  -4.874  1.00  0.00           H  
ATOM    521  HB2 PHE A 161      -5.645  -3.542  -4.986  1.00  0.00           H  
ATOM    522  HB3 PHE A 161      -6.397  -2.421  -3.850  1.00  0.00           H  
ATOM    523  HD1 PHE A 161      -7.572  -0.615  -4.677  1.00  0.00           H  
ATOM    524  HD2 PHE A 161      -4.693  -2.520  -7.162  1.00  0.00           H  
ATOM    525  HE1 PHE A 161      -8.285   0.782  -6.570  1.00  0.00           H  
ATOM    526  HE2 PHE A 161      -5.399  -1.124  -9.060  1.00  0.00           H  
ATOM    527  HZ  PHE A 161      -7.199   0.525  -8.763  1.00  0.00           H  
ATOM    528  N   VAL A 162      -3.922   0.205  -4.528  1.00  0.00           N  
ATOM    529  CA  VAL A 162      -3.848   1.622  -4.190  1.00  0.00           C  
ATOM    530  C   VAL A 162      -5.120   2.349  -4.626  1.00  0.00           C  
ATOM    531  O   VAL A 162      -5.603   2.160  -5.743  1.00  0.00           O  
ATOM    532  CB  VAL A 162      -2.596   2.276  -4.834  1.00  0.00           C  
ATOM    533  CG1 VAL A 162      -2.930   2.965  -6.151  1.00  0.00           C  
ATOM    534  CG2 VAL A 162      -1.920   3.247  -3.874  1.00  0.00           C  
ATOM    535  H   VAL A 162      -3.745  -0.073  -5.450  1.00  0.00           H  
ATOM    536  HA  VAL A 162      -3.757   1.702  -3.117  1.00  0.00           H  
ATOM    537  HB  VAL A 162      -1.896   1.488  -5.048  1.00  0.00           H  
ATOM    538 HG11 VAL A 162      -2.030   3.379  -6.579  1.00  0.00           H  
ATOM    539 HG12 VAL A 162      -3.640   3.758  -5.972  1.00  0.00           H  
ATOM    540 HG13 VAL A 162      -3.357   2.246  -6.835  1.00  0.00           H  
ATOM    541 HG21 VAL A 162      -1.051   2.766  -3.415  1.00  0.00           H  
ATOM    542 HG22 VAL A 162      -2.621   3.537  -3.106  1.00  0.00           H  
ATOM    543 HG23 VAL A 162      -1.598   4.123  -4.416  1.00  0.00           H  
ATOM    544  N   PHE A 163      -5.672   3.164  -3.733  1.00  0.00           N  
ATOM    545  CA  PHE A 163      -6.882   3.911  -4.038  1.00  0.00           C  
ATOM    546  C   PHE A 163      -6.913   5.214  -3.261  1.00  0.00           C  
ATOM    547  O   PHE A 163      -6.566   5.249  -2.079  1.00  0.00           O  
ATOM    548  CB  PHE A 163      -8.157   3.100  -3.732  1.00  0.00           C  
ATOM    549  CG  PHE A 163      -8.537   3.097  -2.275  1.00  0.00           C  
ATOM    550  CD1 PHE A 163      -8.120   2.072  -1.441  1.00  0.00           C  
ATOM    551  CD2 PHE A 163      -9.332   4.103  -1.749  1.00  0.00           C  
ATOM    552  CE1 PHE A 163      -8.477   2.041  -0.113  1.00  0.00           C  
ATOM    553  CE2 PHE A 163      -9.691   4.084  -0.411  1.00  0.00           C  
ATOM    554  CZ  PHE A 163      -9.261   3.053   0.408  1.00  0.00           C  
ATOM    555  H   PHE A 163      -5.239   3.290  -2.864  1.00  0.00           H  
ATOM    556  HA  PHE A 163      -6.867   4.143  -5.080  1.00  0.00           H  
ATOM    557  HB2 PHE A 163      -8.979   3.538  -4.279  1.00  0.00           H  
ATOM    558  HB3 PHE A 163      -8.037   2.063  -4.055  1.00  0.00           H  
ATOM    559  HD1 PHE A 163      -7.509   1.284  -1.845  1.00  0.00           H  
ATOM    560  HD2 PHE A 163      -9.692   4.913  -2.405  1.00  0.00           H  
ATOM    561  HE1 PHE A 163      -8.158   1.209   0.512  1.00  0.00           H  
ATOM    562  HE2 PHE A 163     -10.304   4.874  -0.006  1.00  0.00           H  
ATOM    563  HZ  PHE A 163      -9.545   3.036   1.449  1.00  0.00           H  
ATOM    564  N   THR A 164      -7.302   6.291  -3.922  1.00  0.00           N  
ATOM    565  CA  THR A 164      -7.412   7.562  -3.242  1.00  0.00           C  
ATOM    566  C   THR A 164      -8.815   7.746  -2.714  1.00  0.00           C  
ATOM    567  O   THR A 164      -9.749   7.098  -3.167  1.00  0.00           O  
ATOM    568  CB  THR A 164      -7.042   8.769  -4.113  1.00  0.00           C  
ATOM    569  OG1 THR A 164      -8.211   9.419  -4.604  1.00  0.00           O  
ATOM    570  CG2 THR A 164      -6.115   8.375  -5.255  1.00  0.00           C  
ATOM    571  H   THR A 164      -7.498   6.235  -4.885  1.00  0.00           H  
ATOM    572  HA  THR A 164      -6.735   7.532  -2.401  1.00  0.00           H  
ATOM    573  HB  THR A 164      -6.537   9.464  -3.490  1.00  0.00           H  
ATOM    574  HG1 THR A 164      -8.421  10.167  -4.019  1.00  0.00           H  
ATOM    575 HG21 THR A 164      -6.123   9.147  -6.010  1.00  0.00           H  
ATOM    576 HG22 THR A 164      -6.448   7.444  -5.688  1.00  0.00           H  
ATOM    577 HG23 THR A 164      -5.110   8.255  -4.875  1.00  0.00           H  
ATOM    578  N   ASP A 165      -8.948   8.576  -1.709  1.00  0.00           N  
ATOM    579  CA  ASP A 165     -10.241   8.841  -1.117  1.00  0.00           C  
ATOM    580  C   ASP A 165     -10.907  10.045  -1.786  1.00  0.00           C  
ATOM    581  O   ASP A 165     -10.335  11.109  -1.845  1.00  0.00           O  
ATOM    582  CB  ASP A 165     -10.044   9.111   0.364  1.00  0.00           C  
ATOM    583  CG  ASP A 165     -10.071   7.843   1.196  1.00  0.00           C  
ATOM    584  OD1 ASP A 165      -9.012   7.193   1.319  1.00  0.00           O  
ATOM    585  OD2 ASP A 165     -11.151   7.502   1.724  1.00  0.00           O  
ATOM    586  H   ASP A 165      -8.154   9.027  -1.352  1.00  0.00           H  
ATOM    587  HA  ASP A 165     -10.858   7.961  -1.247  1.00  0.00           H  
ATOM    588  HB2 ASP A 165      -9.079   9.583   0.494  1.00  0.00           H  
ATOM    589  HB3 ASP A 165     -10.819   9.774   0.713  1.00  0.00           H  
ATOM    590  N   ARG A 166     -12.116   9.876  -2.285  1.00  0.00           N  
ATOM    591  CA  ARG A 166     -12.832  10.983  -2.941  1.00  0.00           C  
ATOM    592  C   ARG A 166     -13.221  12.019  -1.909  1.00  0.00           C  
ATOM    593  O   ARG A 166     -13.492  13.180  -2.215  1.00  0.00           O  
ATOM    594  CB  ARG A 166     -14.079  10.474  -3.672  1.00  0.00           C  
ATOM    595  CG  ARG A 166     -14.733   9.263  -3.024  1.00  0.00           C  
ATOM    596  CD  ARG A 166     -15.010   9.485  -1.543  1.00  0.00           C  
ATOM    597  NE  ARG A 166     -15.645   8.320  -0.954  1.00  0.00           N  
ATOM    598  CZ  ARG A 166     -15.073   7.126  -0.918  1.00  0.00           C  
ATOM    599  NH1 ARG A 166     -13.818   6.975  -1.320  1.00  0.00           N  
ATOM    600  NH2 ARG A 166     -15.738   6.085  -0.465  1.00  0.00           N  
ATOM    601  H   ARG A 166     -12.547   9.008  -2.192  1.00  0.00           H  
ATOM    602  HA  ARG A 166     -12.161  11.437  -3.655  1.00  0.00           H  
ATOM    603  HB2 ARG A 166     -14.808  11.270  -3.709  1.00  0.00           H  
ATOM    604  HB3 ARG A 166     -13.803  10.208  -4.682  1.00  0.00           H  
ATOM    605  HG2 ARG A 166     -15.667   9.060  -3.524  1.00  0.00           H  
ATOM    606  HG3 ARG A 166     -14.076   8.407  -3.132  1.00  0.00           H  
ATOM    607  HD2 ARG A 166     -14.070   9.678  -1.031  1.00  0.00           H  
ATOM    608  HD3 ARG A 166     -15.661  10.340  -1.431  1.00  0.00           H  
ATOM    609  HE  ARG A 166     -16.556   8.421  -0.605  1.00  0.00           H  
ATOM    610 HH11 ARG A 166     -13.300   7.763  -1.654  1.00  0.00           H  
ATOM    611 HH12 ARG A 166     -13.389   6.074  -1.286  1.00  0.00           H  
ATOM    612 HH21 ARG A 166     -16.679   6.190  -0.140  1.00  0.00           H  
ATOM    613 HH22 ARG A 166     -15.306   5.190  -0.467  1.00  0.00           H  
ATOM    614  N   GLU A 167     -13.242  11.548  -0.686  1.00  0.00           N  
ATOM    615  CA  GLU A 167     -13.606  12.326   0.466  1.00  0.00           C  
ATOM    616  C   GLU A 167     -12.693  13.527   0.660  1.00  0.00           C  
ATOM    617  O   GLU A 167     -13.136  14.675   0.638  1.00  0.00           O  
ATOM    618  CB  GLU A 167     -13.494  11.388   1.650  1.00  0.00           C  
ATOM    619  CG  GLU A 167     -14.831  11.003   2.256  1.00  0.00           C  
ATOM    620  CD  GLU A 167     -15.590  12.196   2.805  1.00  0.00           C  
ATOM    621  OE1 GLU A 167     -15.301  12.609   3.948  1.00  0.00           O  
ATOM    622  OE2 GLU A 167     -16.473  12.717   2.092  1.00  0.00           O  
ATOM    623  H   GLU A 167     -12.973  10.616  -0.544  1.00  0.00           H  
ATOM    624  HA  GLU A 167     -14.628  12.652   0.362  1.00  0.00           H  
ATOM    625  HB2 GLU A 167     -13.004  10.479   1.297  1.00  0.00           H  
ATOM    626  HB3 GLU A 167     -12.883  11.849   2.410  1.00  0.00           H  
ATOM    627  HG2 GLU A 167     -15.432  10.533   1.492  1.00  0.00           H  
ATOM    628  HG3 GLU A 167     -14.659  10.302   3.060  1.00  0.00           H  
ATOM    629  N   THR A 168     -11.416  13.242   0.849  1.00  0.00           N  
ATOM    630  CA  THR A 168     -10.417  14.283   1.072  1.00  0.00           C  
ATOM    631  C   THR A 168      -9.324  14.210   0.020  1.00  0.00           C  
ATOM    632  O   THR A 168      -8.469  15.092  -0.077  1.00  0.00           O  
ATOM    633  CB  THR A 168      -9.786  14.163   2.471  1.00  0.00           C  
ATOM    634  OG1 THR A 168      -8.858  15.234   2.684  1.00  0.00           O  
ATOM    635  CG2 THR A 168      -9.071  12.829   2.632  1.00  0.00           C  
ATOM    636  H   THR A 168     -11.130  12.305   0.793  1.00  0.00           H  
ATOM    637  HA  THR A 168     -10.911  15.240   1.000  1.00  0.00           H  
ATOM    638  HB  THR A 168     -10.572  14.224   3.209  1.00  0.00           H  
ATOM    639  HG1 THR A 168      -9.287  16.071   2.493  1.00  0.00           H  
ATOM    640 HG21 THR A 168      -9.775  12.023   2.481  1.00  0.00           H  
ATOM    641 HG22 THR A 168      -8.655  12.762   3.626  1.00  0.00           H  
ATOM    642 HG23 THR A 168      -8.278  12.755   1.903  1.00  0.00           H  
ATOM    643  N   ASP A 169      -9.369  13.134  -0.754  1.00  0.00           N  
ATOM    644  CA  ASP A 169      -8.395  12.874  -1.804  1.00  0.00           C  
ATOM    645  C   ASP A 169      -7.035  12.575  -1.206  1.00  0.00           C  
ATOM    646  O   ASP A 169      -6.070  13.314  -1.400  1.00  0.00           O  
ATOM    647  CB  ASP A 169      -8.316  14.027  -2.781  1.00  0.00           C  
ATOM    648  CG  ASP A 169      -9.678  14.456  -3.291  1.00  0.00           C  
ATOM    649  OD1 ASP A 169     -10.263  15.392  -2.705  1.00  0.00           O  
ATOM    650  OD2 ASP A 169     -10.158  13.859  -4.275  1.00  0.00           O  
ATOM    651  H   ASP A 169     -10.093  12.490  -0.614  1.00  0.00           H  
ATOM    652  HA  ASP A 169      -8.718  11.997  -2.338  1.00  0.00           H  
ATOM    653  HB2 ASP A 169      -7.855  14.865  -2.290  1.00  0.00           H  
ATOM    654  HB3 ASP A 169      -7.719  13.710  -3.626  1.00  0.00           H  
ATOM    655  N   GLY A 170      -6.979  11.469  -0.479  1.00  0.00           N  
ATOM    656  CA  GLY A 170      -5.743  11.054   0.152  1.00  0.00           C  
ATOM    657  C   GLY A 170      -5.226   9.760  -0.436  1.00  0.00           C  
ATOM    658  O   GLY A 170      -5.725   9.304  -1.463  1.00  0.00           O  
ATOM    659  H   GLY A 170      -7.791  10.922  -0.377  1.00  0.00           H  
ATOM    660  HA2 GLY A 170      -5.002  11.826   0.013  1.00  0.00           H  
ATOM    661  HA3 GLY A 170      -5.916  10.915   1.207  1.00  0.00           H  
ATOM    662  N   THR A 171      -4.229   9.166   0.203  1.00  0.00           N  
ATOM    663  CA  THR A 171      -3.665   7.917  -0.284  1.00  0.00           C  
ATOM    664  C   THR A 171      -3.801   6.802   0.748  1.00  0.00           C  
ATOM    665  O   THR A 171      -3.019   6.704   1.691  1.00  0.00           O  
ATOM    666  CB  THR A 171      -2.187   8.080  -0.676  1.00  0.00           C  
ATOM    667  OG1 THR A 171      -1.527   6.811  -0.634  1.00  0.00           O  
ATOM    668  CG2 THR A 171      -1.488   9.060   0.248  1.00  0.00           C  
ATOM    669  H   THR A 171      -3.863   9.574   1.017  1.00  0.00           H  
ATOM    670  HA  THR A 171      -4.216   7.633  -1.169  1.00  0.00           H  
ATOM    671  HB  THR A 171      -2.139   8.467  -1.684  1.00  0.00           H  
ATOM    672  HG1 THR A 171      -2.184   6.112  -0.589  1.00  0.00           H  
ATOM    673 HG21 THR A 171      -2.165   9.857   0.510  1.00  0.00           H  
ATOM    674 HG22 THR A 171      -0.629   9.473  -0.255  1.00  0.00           H  
ATOM    675 HG23 THR A 171      -1.170   8.548   1.143  1.00  0.00           H  
ATOM    676  N   SER A 172      -4.810   5.965   0.545  1.00  0.00           N  
ATOM    677  CA  SER A 172      -5.086   4.837   1.425  1.00  0.00           C  
ATOM    678  C   SER A 172      -5.052   3.545   0.614  1.00  0.00           C  
ATOM    679  O   SER A 172      -5.733   3.430  -0.403  1.00  0.00           O  
ATOM    680  CB  SER A 172      -6.464   5.003   2.068  1.00  0.00           C  
ATOM    681  OG  SER A 172      -6.588   6.271   2.691  1.00  0.00           O  
ATOM    682  H   SER A 172      -5.390   6.110  -0.230  1.00  0.00           H  
ATOM    683  HA  SER A 172      -4.323   4.799   2.210  1.00  0.00           H  
ATOM    684  HB2 SER A 172      -7.226   4.913   1.308  1.00  0.00           H  
ATOM    685  HB3 SER A 172      -6.606   4.234   2.814  1.00  0.00           H  
ATOM    686  HG  SER A 172      -7.514   6.522   2.723  1.00  0.00           H  
ATOM    687  N   ILE A 173      -4.260   2.580   1.056  1.00  0.00           N  
ATOM    688  CA  ILE A 173      -4.140   1.312   0.348  1.00  0.00           C  
ATOM    689  C   ILE A 173      -4.828   0.167   1.069  1.00  0.00           C  
ATOM    690  O   ILE A 173      -4.719   0.015   2.280  1.00  0.00           O  
ATOM    691  CB  ILE A 173      -2.672   0.947   0.112  1.00  0.00           C  
ATOM    692  CG1 ILE A 173      -2.192   1.596  -1.164  1.00  0.00           C  
ATOM    693  CG2 ILE A 173      -2.495  -0.556   0.041  1.00  0.00           C  
ATOM    694  CD1 ILE A 173      -0.714   1.545  -1.295  1.00  0.00           C  
ATOM    695  H   ILE A 173      -3.737   2.725   1.867  1.00  0.00           H  
ATOM    696  HA  ILE A 173      -4.602   1.427  -0.618  1.00  0.00           H  
ATOM    697  HB  ILE A 173      -2.075   1.317   0.940  1.00  0.00           H  
ATOM    698 HG12 ILE A 173      -2.616   1.086  -2.011  1.00  0.00           H  
ATOM    699 HG13 ILE A 173      -2.493   2.633  -1.176  1.00  0.00           H  
ATOM    700 HG21 ILE A 173      -2.733  -0.985   1.002  1.00  0.00           H  
ATOM    701 HG22 ILE A 173      -1.472  -0.785  -0.214  1.00  0.00           H  
ATOM    702 HG23 ILE A 173      -3.156  -0.961  -0.709  1.00  0.00           H  
ATOM    703 HD11 ILE A 173      -0.359   0.598  -0.921  1.00  0.00           H  
ATOM    704 HD12 ILE A 173      -0.287   2.348  -0.704  1.00  0.00           H  
ATOM    705 HD13 ILE A 173      -0.437   1.658  -2.329  1.00  0.00           H  
ATOM    706  N   VAL A 174      -5.506  -0.657   0.288  1.00  0.00           N  
ATOM    707  CA  VAL A 174      -6.216  -1.803   0.817  1.00  0.00           C  
ATOM    708  C   VAL A 174      -5.436  -3.087   0.565  1.00  0.00           C  
ATOM    709  O   VAL A 174      -4.725  -3.204  -0.427  1.00  0.00           O  
ATOM    710  CB  VAL A 174      -7.602  -1.912   0.182  1.00  0.00           C  
ATOM    711  CG1 VAL A 174      -7.515  -2.166  -1.310  1.00  0.00           C  
ATOM    712  CG2 VAL A 174      -8.407  -2.967   0.857  1.00  0.00           C  
ATOM    713  H   VAL A 174      -5.530  -0.487  -0.677  1.00  0.00           H  
ATOM    714  HA  VAL A 174      -6.336  -1.664   1.881  1.00  0.00           H  
ATOM    715  HB  VAL A 174      -8.109  -0.994   0.334  1.00  0.00           H  
ATOM    716 HG11 VAL A 174      -8.513  -2.213  -1.719  1.00  0.00           H  
ATOM    717 HG12 VAL A 174      -7.007  -3.102  -1.488  1.00  0.00           H  
ATOM    718 HG13 VAL A 174      -6.970  -1.363  -1.782  1.00  0.00           H  
ATOM    719 HG21 VAL A 174      -9.445  -2.795   0.628  1.00  0.00           H  
ATOM    720 HG22 VAL A 174      -8.250  -2.901   1.922  1.00  0.00           H  
ATOM    721 HG23 VAL A 174      -8.103  -3.931   0.490  1.00  0.00           H  
ATOM    722  N   TYR A 175      -5.569  -4.044   1.474  1.00  0.00           N  
ATOM    723  CA  TYR A 175      -4.852  -5.318   1.338  1.00  0.00           C  
ATOM    724  C   TYR A 175      -5.666  -6.540   1.823  1.00  0.00           C  
ATOM    725  O   TYR A 175      -6.740  -6.397   2.405  1.00  0.00           O  
ATOM    726  CB  TYR A 175      -3.490  -5.198   2.041  1.00  0.00           C  
ATOM    727  CG  TYR A 175      -3.024  -6.442   2.734  1.00  0.00           C  
ATOM    728  CD1 TYR A 175      -2.158  -7.316   2.104  1.00  0.00           C  
ATOM    729  CD2 TYR A 175      -3.457  -6.741   4.010  1.00  0.00           C  
ATOM    730  CE1 TYR A 175      -1.727  -8.459   2.727  1.00  0.00           C  
ATOM    731  CE2 TYR A 175      -3.034  -7.885   4.650  1.00  0.00           C  
ATOM    732  CZ  TYR A 175      -2.165  -8.744   4.004  1.00  0.00           C  
ATOM    733  OH  TYR A 175      -1.737  -9.889   4.636  1.00  0.00           O  
ATOM    734  H   TYR A 175      -6.137  -3.876   2.254  1.00  0.00           H  
ATOM    735  HA  TYR A 175      -4.674  -5.458   0.297  1.00  0.00           H  
ATOM    736  HB2 TYR A 175      -2.726  -4.941   1.311  1.00  0.00           H  
ATOM    737  HB3 TYR A 175      -3.549  -4.411   2.775  1.00  0.00           H  
ATOM    738  HD1 TYR A 175      -1.818  -7.086   1.101  1.00  0.00           H  
ATOM    739  HD2 TYR A 175      -4.141  -6.062   4.500  1.00  0.00           H  
ATOM    740  HE1 TYR A 175      -1.064  -9.128   2.207  1.00  0.00           H  
ATOM    741  HE2 TYR A 175      -3.390  -8.105   5.643  1.00  0.00           H  
ATOM    742  HH  TYR A 175      -0.790  -9.990   4.512  1.00  0.00           H  
ATOM    743  N   ARG A 176      -5.124  -7.745   1.555  1.00  0.00           N  
ATOM    744  CA  ARG A 176      -5.766  -9.020   1.901  1.00  0.00           C  
ATOM    745  C   ARG A 176      -5.192  -9.660   3.163  1.00  0.00           C  
ATOM    746  O   ARG A 176      -4.173 -10.345   3.110  1.00  0.00           O  
ATOM    747  CB  ARG A 176      -5.606 -10.007   0.744  1.00  0.00           C  
ATOM    748  CG  ARG A 176      -6.500  -9.714  -0.444  1.00  0.00           C  
ATOM    749  CD  ARG A 176      -6.394 -10.799  -1.502  1.00  0.00           C  
ATOM    750  NE  ARG A 176      -6.762 -12.111  -0.977  1.00  0.00           N  
ATOM    751  CZ  ARG A 176      -6.815 -13.214  -1.716  1.00  0.00           C  
ATOM    752  NH1 ARG A 176      -6.524 -13.166  -3.010  1.00  0.00           N  
ATOM    753  NH2 ARG A 176      -7.160 -14.368  -1.162  1.00  0.00           N  
ATOM    754  H   ARG A 176      -4.254  -7.772   1.114  1.00  0.00           H  
ATOM    755  HA  ARG A 176      -6.809  -8.832   2.056  1.00  0.00           H  
ATOM    756  HB2 ARG A 176      -4.577  -9.979   0.405  1.00  0.00           H  
ATOM    757  HB3 ARG A 176      -5.832 -11.002   1.100  1.00  0.00           H  
ATOM    758  HG2 ARG A 176      -7.524  -9.652  -0.107  1.00  0.00           H  
ATOM    759  HG3 ARG A 176      -6.204  -8.771  -0.878  1.00  0.00           H  
ATOM    760  HD2 ARG A 176      -7.053 -10.552  -2.321  1.00  0.00           H  
ATOM    761  HD3 ARG A 176      -5.375 -10.838  -1.860  1.00  0.00           H  
ATOM    762  HE  ARG A 176      -6.980 -12.172  -0.023  1.00  0.00           H  
ATOM    763 HH11 ARG A 176      -6.262 -12.298  -3.431  1.00  0.00           H  
ATOM    764 HH12 ARG A 176      -6.564 -13.998  -3.562  1.00  0.00           H  
ATOM    765 HH21 ARG A 176      -7.380 -14.409  -0.187  1.00  0.00           H  
ATOM    766 HH22 ARG A 176      -7.202 -15.198  -1.718  1.00  0.00           H  
ATOM    767  N   ARG A 177      -5.890  -9.486   4.276  1.00  0.00           N  
ATOM    768  CA  ARG A 177      -5.463 -10.036   5.558  1.00  0.00           C  
ATOM    769  C   ARG A 177      -5.720 -11.542   5.632  1.00  0.00           C  
ATOM    770  O   ARG A 177      -6.855 -12.001   5.482  1.00  0.00           O  
ATOM    771  CB  ARG A 177      -6.192  -9.315   6.688  1.00  0.00           C  
ATOM    772  CG  ARG A 177      -5.317  -8.357   7.484  1.00  0.00           C  
ATOM    773  CD  ARG A 177      -4.390  -9.092   8.441  1.00  0.00           C  
ATOM    774  NE  ARG A 177      -3.321  -9.805   7.745  1.00  0.00           N  
ATOM    775  CZ  ARG A 177      -2.301 -10.391   8.366  1.00  0.00           C  
ATOM    776  NH1 ARG A 177      -2.210 -10.344   9.688  1.00  0.00           N  
ATOM    777  NH2 ARG A 177      -1.370 -11.023   7.664  1.00  0.00           N  
ATOM    778  H   ARG A 177      -6.724  -8.982   4.235  1.00  0.00           H  
ATOM    779  HA  ARG A 177      -4.403  -9.860   5.657  1.00  0.00           H  
ATOM    780  HB2 ARG A 177      -7.003  -8.745   6.253  1.00  0.00           H  
ATOM    781  HB3 ARG A 177      -6.601 -10.049   7.367  1.00  0.00           H  
ATOM    782  HG2 ARG A 177      -4.720  -7.777   6.797  1.00  0.00           H  
ATOM    783  HG3 ARG A 177      -5.955  -7.695   8.053  1.00  0.00           H  
ATOM    784  HD2 ARG A 177      -3.946  -8.373   9.114  1.00  0.00           H  
ATOM    785  HD3 ARG A 177      -4.971  -9.802   9.010  1.00  0.00           H  
ATOM    786  HE  ARG A 177      -3.367  -9.852   6.768  1.00  0.00           H  
ATOM    787 HH11 ARG A 177      -2.909  -9.868  10.222  1.00  0.00           H  
ATOM    788 HH12 ARG A 177      -1.440 -10.783  10.152  1.00  0.00           H  
ATOM    789 HH21 ARG A 177      -1.435 -11.060   6.667  1.00  0.00           H  
ATOM    790 HH22 ARG A 177      -0.603 -11.460   8.133  1.00  0.00           H  
ATOM    791  N   LYS A 178      -4.650 -12.292   5.893  1.00  0.00           N  
ATOM    792  CA  LYS A 178      -4.698 -13.755   5.980  1.00  0.00           C  
ATOM    793  C   LYS A 178      -5.617 -14.254   7.099  1.00  0.00           C  
ATOM    794  O   LYS A 178      -5.711 -15.458   7.340  1.00  0.00           O  
ATOM    795  CB  LYS A 178      -3.284 -14.294   6.202  1.00  0.00           C  
ATOM    796  CG  LYS A 178      -3.138 -15.788   5.939  1.00  0.00           C  
ATOM    797  CD  LYS A 178      -3.359 -16.133   4.473  1.00  0.00           C  
ATOM    798  CE  LYS A 178      -2.123 -15.849   3.631  1.00  0.00           C  
ATOM    799  NZ  LYS A 178      -1.861 -14.389   3.491  1.00  0.00           N  
ATOM    800  H   LYS A 178      -3.790 -11.844   6.034  1.00  0.00           H  
ATOM    801  HA  LYS A 178      -5.065 -14.128   5.037  1.00  0.00           H  
ATOM    802  HB2 LYS A 178      -2.607 -13.767   5.549  1.00  0.00           H  
ATOM    803  HB3 LYS A 178      -3.002 -14.103   7.227  1.00  0.00           H  
ATOM    804  HG2 LYS A 178      -2.144 -16.096   6.222  1.00  0.00           H  
ATOM    805  HG3 LYS A 178      -3.863 -16.320   6.536  1.00  0.00           H  
ATOM    806  HD2 LYS A 178      -3.599 -17.182   4.393  1.00  0.00           H  
ATOM    807  HD3 LYS A 178      -4.184 -15.545   4.095  1.00  0.00           H  
ATOM    808  HE2 LYS A 178      -1.270 -16.314   4.102  1.00  0.00           H  
ATOM    809  HE3 LYS A 178      -2.266 -16.276   2.649  1.00  0.00           H  
ATOM    810  HZ1 LYS A 178      -2.720 -13.902   3.162  1.00  0.00           H  
ATOM    811  HZ2 LYS A 178      -1.099 -14.227   2.802  1.00  0.00           H  
ATOM    812  HZ3 LYS A 178      -1.575 -13.987   4.407  1.00  0.00           H  
ATOM    813  N   ASP A 179      -6.299 -13.339   7.773  1.00  0.00           N  
ATOM    814  CA  ASP A 179      -7.193 -13.706   8.859  1.00  0.00           C  
ATOM    815  C   ASP A 179      -8.612 -13.627   8.347  1.00  0.00           C  
ATOM    816  O   ASP A 179      -9.581 -13.712   9.101  1.00  0.00           O  
ATOM    817  CB  ASP A 179      -6.998 -12.772  10.056  1.00  0.00           C  
ATOM    818  CG  ASP A 179      -7.860 -13.159  11.243  1.00  0.00           C  
ATOM    819  OD1 ASP A 179      -8.833 -12.431  11.531  1.00  0.00           O  
ATOM    820  OD2 ASP A 179      -7.563 -14.190  11.882  1.00  0.00           O  
ATOM    821  H   ASP A 179      -6.253 -12.405   7.497  1.00  0.00           H  
ATOM    822  HA  ASP A 179      -6.975 -14.723   9.151  1.00  0.00           H  
ATOM    823  HB2 ASP A 179      -5.963 -12.801  10.363  1.00  0.00           H  
ATOM    824  HB3 ASP A 179      -7.252 -11.765   9.763  1.00  0.00           H  
ATOM    825  N   GLY A 180      -8.706 -13.465   7.036  1.00  0.00           N  
ATOM    826  CA  GLY A 180      -9.982 -13.354   6.388  1.00  0.00           C  
ATOM    827  C   GLY A 180     -10.404 -11.912   6.244  1.00  0.00           C  
ATOM    828  O   GLY A 180     -11.417 -11.608   5.613  1.00  0.00           O  
ATOM    829  H   GLY A 180      -7.887 -13.423   6.501  1.00  0.00           H  
ATOM    830  HA2 GLY A 180      -9.910 -13.801   5.410  1.00  0.00           H  
ATOM    831  HA3 GLY A 180     -10.714 -13.881   6.969  1.00  0.00           H  
ATOM    832  N   LYS A 181      -9.617 -11.025   6.839  1.00  0.00           N  
ATOM    833  CA  LYS A 181      -9.874  -9.611   6.797  1.00  0.00           C  
ATOM    834  C   LYS A 181      -9.130  -8.946   5.677  1.00  0.00           C  
ATOM    835  O   LYS A 181      -8.542  -9.587   4.808  1.00  0.00           O  
ATOM    836  CB  LYS A 181      -9.430  -8.951   8.094  1.00  0.00           C  
ATOM    837  CG  LYS A 181     -10.391  -9.149   9.223  1.00  0.00           C  
ATOM    838  CD  LYS A 181     -11.750  -8.549   8.913  1.00  0.00           C  
ATOM    839  CE  LYS A 181     -12.864  -9.339   9.583  1.00  0.00           C  
ATOM    840  NZ  LYS A 181     -12.747  -9.317  11.066  1.00  0.00           N  
ATOM    841  H   LYS A 181      -8.841 -11.331   7.336  1.00  0.00           H  
ATOM    842  HA  LYS A 181     -10.933  -9.458   6.664  1.00  0.00           H  
ATOM    843  HB2 LYS A 181      -8.477  -9.366   8.386  1.00  0.00           H  
ATOM    844  HB3 LYS A 181      -9.315  -7.891   7.929  1.00  0.00           H  
ATOM    845  HG2 LYS A 181     -10.499 -10.205   9.395  1.00  0.00           H  
ATOM    846  HG3 LYS A 181      -9.988  -8.668  10.094  1.00  0.00           H  
ATOM    847  HD2 LYS A 181     -11.771  -7.528   9.279  1.00  0.00           H  
ATOM    848  HD3 LYS A 181     -11.901  -8.557   7.839  1.00  0.00           H  
ATOM    849  HE2 LYS A 181     -13.813  -8.909   9.299  1.00  0.00           H  
ATOM    850  HE3 LYS A 181     -12.817 -10.363   9.241  1.00  0.00           H  
ATOM    851  HZ1 LYS A 181     -13.499  -9.894  11.493  1.00  0.00           H  
ATOM    852  HZ2 LYS A 181     -12.833  -8.342  11.416  1.00  0.00           H  
ATOM    853  HZ3 LYS A 181     -11.823  -9.698  11.357  1.00  0.00           H  
ATOM    854  N   TYR A 182      -9.170  -7.640   5.753  1.00  0.00           N  
ATOM    855  CA  TYR A 182      -8.506  -6.766   4.803  1.00  0.00           C  
ATOM    856  C   TYR A 182      -7.710  -5.683   5.516  1.00  0.00           C  
ATOM    857  O   TYR A 182      -8.190  -5.082   6.478  1.00  0.00           O  
ATOM    858  CB  TYR A 182      -9.537  -6.156   3.862  1.00  0.00           C  
ATOM    859  CG  TYR A 182     -10.105  -7.143   2.893  1.00  0.00           C  
ATOM    860  CD1 TYR A 182     -11.356  -6.947   2.361  1.00  0.00           C  
ATOM    861  CD2 TYR A 182      -9.384  -8.254   2.496  1.00  0.00           C  
ATOM    862  CE1 TYR A 182     -11.882  -7.827   1.448  1.00  0.00           C  
ATOM    863  CE2 TYR A 182      -9.900  -9.149   1.589  1.00  0.00           C  
ATOM    864  CZ  TYR A 182     -11.153  -8.930   1.059  1.00  0.00           C  
ATOM    865  OH  TYR A 182     -11.677  -9.815   0.145  1.00  0.00           O  
ATOM    866  H   TYR A 182      -9.682  -7.254   6.488  1.00  0.00           H  
ATOM    867  HA  TYR A 182      -7.822  -7.360   4.229  1.00  0.00           H  
ATOM    868  HB2 TYR A 182     -10.358  -5.758   4.435  1.00  0.00           H  
ATOM    869  HB3 TYR A 182      -9.079  -5.364   3.292  1.00  0.00           H  
ATOM    870  HD1 TYR A 182     -11.928  -6.090   2.680  1.00  0.00           H  
ATOM    871  HD2 TYR A 182      -8.408  -8.425   2.932  1.00  0.00           H  
ATOM    872  HE1 TYR A 182     -12.860  -7.650   1.048  1.00  0.00           H  
ATOM    873  HE2 TYR A 182      -9.322 -10.006   1.293  1.00  0.00           H  
ATOM    874  HH  TYR A 182     -12.105  -9.328  -0.563  1.00  0.00           H  
ATOM    875  N   GLY A 183      -6.489  -5.437   5.042  1.00  0.00           N  
ATOM    876  CA  GLY A 183      -5.656  -4.434   5.670  1.00  0.00           C  
ATOM    877  C   GLY A 183      -5.692  -3.121   4.928  1.00  0.00           C  
ATOM    878  O   GLY A 183      -5.297  -3.042   3.769  1.00  0.00           O  
ATOM    879  H   GLY A 183      -6.161  -5.925   4.248  1.00  0.00           H  
ATOM    880  HA2 GLY A 183      -6.001  -4.275   6.681  1.00  0.00           H  
ATOM    881  HA3 GLY A 183      -4.638  -4.792   5.699  1.00  0.00           H  
ATOM    882  N   LEU A 184      -6.148  -2.083   5.607  1.00  0.00           N  
ATOM    883  CA  LEU A 184      -6.240  -0.768   5.006  1.00  0.00           C  
ATOM    884  C   LEU A 184      -5.203   0.155   5.609  1.00  0.00           C  
ATOM    885  O   LEU A 184      -4.987   0.177   6.823  1.00  0.00           O  
ATOM    886  CB  LEU A 184      -7.659  -0.220   5.179  1.00  0.00           C  
ATOM    887  CG  LEU A 184      -7.995   1.095   4.469  1.00  0.00           C  
ATOM    888  CD1 LEU A 184      -7.399   2.285   5.198  1.00  0.00           C  
ATOM    889  CD2 LEU A 184      -7.552   1.056   3.019  1.00  0.00           C  
ATOM    890  H   LEU A 184      -6.430  -2.206   6.537  1.00  0.00           H  
ATOM    891  HA  LEU A 184      -6.029  -0.871   3.950  1.00  0.00           H  
ATOM    892  HB2 LEU A 184      -8.339  -0.971   4.814  1.00  0.00           H  
ATOM    893  HB3 LEU A 184      -7.839  -0.083   6.232  1.00  0.00           H  
ATOM    894  HG  LEU A 184      -9.062   1.220   4.475  1.00  0.00           H  
ATOM    895 HD11 LEU A 184      -7.751   2.287   6.221  1.00  0.00           H  
ATOM    896 HD12 LEU A 184      -7.706   3.198   4.710  1.00  0.00           H  
ATOM    897 HD13 LEU A 184      -6.322   2.216   5.188  1.00  0.00           H  
ATOM    898 HD21 LEU A 184      -6.487   0.904   2.970  1.00  0.00           H  
ATOM    899 HD22 LEU A 184      -7.806   1.989   2.539  1.00  0.00           H  
ATOM    900 HD23 LEU A 184      -8.057   0.242   2.516  1.00  0.00           H  
ATOM    901  N   ILE A 185      -4.576   0.921   4.740  1.00  0.00           N  
ATOM    902  CA  ILE A 185      -3.531   1.837   5.134  1.00  0.00           C  
ATOM    903  C   ILE A 185      -3.889   3.237   4.712  1.00  0.00           C  
ATOM    904  O   ILE A 185      -4.632   3.437   3.761  1.00  0.00           O  
ATOM    905  CB  ILE A 185      -2.162   1.427   4.543  1.00  0.00           C  
ATOM    906  CG1 ILE A 185      -2.007   1.880   3.091  1.00  0.00           C  
ATOM    907  CG2 ILE A 185      -2.032  -0.080   4.617  1.00  0.00           C  
ATOM    908  CD1 ILE A 185      -1.262   3.188   2.886  1.00  0.00           C  
ATOM    909  H   ILE A 185      -4.856   0.894   3.805  1.00  0.00           H  
ATOM    910  HA  ILE A 185      -3.456   1.808   6.212  1.00  0.00           H  
ATOM    911  HB  ILE A 185      -1.381   1.867   5.146  1.00  0.00           H  
ATOM    912 HG12 ILE A 185      -1.478   1.117   2.535  1.00  0.00           H  
ATOM    913 HG13 ILE A 185      -2.982   1.994   2.669  1.00  0.00           H  
ATOM    914 HG21 ILE A 185      -1.036  -0.370   4.325  1.00  0.00           H  
ATOM    915 HG22 ILE A 185      -2.755  -0.535   3.948  1.00  0.00           H  
ATOM    916 HG23 ILE A 185      -2.224  -0.401   5.628  1.00  0.00           H  
ATOM    917 HD11 ILE A 185      -1.941   4.017   3.015  1.00  0.00           H  
ATOM    918 HD12 ILE A 185      -0.845   3.208   1.876  1.00  0.00           H  
ATOM    919 HD13 ILE A 185      -0.458   3.262   3.602  1.00  0.00           H  
ATOM    920  N   GLN A 186      -3.379   4.188   5.448  1.00  0.00           N  
ATOM    921  CA  GLN A 186      -3.641   5.592   5.180  1.00  0.00           C  
ATOM    922  C   GLN A 186      -2.379   6.423   5.339  1.00  0.00           C  
ATOM    923  O   GLN A 186      -1.674   6.327   6.343  1.00  0.00           O  
ATOM    924  CB  GLN A 186      -4.735   6.116   6.109  1.00  0.00           C  
ATOM    925  CG  GLN A 186      -6.107   5.538   5.808  1.00  0.00           C  
ATOM    926  CD  GLN A 186      -7.170   6.023   6.774  1.00  0.00           C  
ATOM    927  OE1 GLN A 186      -6.883   6.311   7.936  1.00  0.00           O  
ATOM    928  NE2 GLN A 186      -8.405   6.116   6.297  1.00  0.00           N  
ATOM    929  H   GLN A 186      -2.797   3.937   6.181  1.00  0.00           H  
ATOM    930  HA  GLN A 186      -3.982   5.674   4.159  1.00  0.00           H  
ATOM    931  HB2 GLN A 186      -4.478   5.867   7.128  1.00  0.00           H  
ATOM    932  HB3 GLN A 186      -4.791   7.190   6.012  1.00  0.00           H  
ATOM    933  HG2 GLN A 186      -6.391   5.827   4.808  1.00  0.00           H  
ATOM    934  HG3 GLN A 186      -6.049   4.461   5.867  1.00  0.00           H  
ATOM    935 HE21 GLN A 186      -8.560   5.869   5.361  1.00  0.00           H  
ATOM    936 HE22 GLN A 186      -9.112   6.427   6.900  1.00  0.00           H  
ATOM    937  N   THR A 187      -2.099   7.228   4.331  1.00  0.00           N  
ATOM    938  CA  THR A 187      -0.931   8.094   4.343  1.00  0.00           C  
ATOM    939  C   THR A 187      -1.322   9.526   3.991  1.00  0.00           C  
ATOM    940  O   THR A 187      -1.961   9.772   2.969  1.00  0.00           O  
ATOM    941  CB  THR A 187       0.145   7.586   3.365  1.00  0.00           C  
ATOM    942  OG1 THR A 187      -0.469   6.860   2.295  1.00  0.00           O  
ATOM    943  CG2 THR A 187       1.151   6.694   4.078  1.00  0.00           C  
ATOM    944  H   THR A 187      -2.691   7.232   3.550  1.00  0.00           H  
ATOM    945  HA  THR A 187      -0.517   8.081   5.341  1.00  0.00           H  
ATOM    946  HB  THR A 187       0.667   8.434   2.956  1.00  0.00           H  
ATOM    947  HG1 THR A 187       0.110   6.145   2.020  1.00  0.00           H  
ATOM    948 HG21 THR A 187       1.751   6.173   3.347  1.00  0.00           H  
ATOM    949 HG22 THR A 187       0.624   5.976   4.689  1.00  0.00           H  
ATOM    950 HG23 THR A 187       1.792   7.300   4.704  1.00  0.00           H  
ATOM    951  N   SER A 188      -0.953  10.468   4.854  1.00  0.00           N  
ATOM    952  CA  SER A 188      -1.275  11.874   4.634  1.00  0.00           C  
ATOM    953  C   SER A 188      -0.039  12.747   4.801  1.00  0.00           C  
ATOM    954  O   SER A 188      -0.099  13.965   4.624  1.00  0.00           O  
ATOM    955  CB  SER A 188      -2.369  12.327   5.602  1.00  0.00           C  
ATOM    956  OG  SER A 188      -1.948  12.188   6.948  1.00  0.00           O  
ATOM    957  H   SER A 188      -0.446  10.213   5.655  1.00  0.00           H  
ATOM    958  HA  SER A 188      -1.638  11.976   3.621  1.00  0.00           H  
ATOM    959  HB2 SER A 188      -2.602  13.365   5.417  1.00  0.00           H  
ATOM    960  HB3 SER A 188      -3.254  11.727   5.450  1.00  0.00           H  
ATOM    961  HG  SER A 188      -2.715  12.147   7.522  1.00  0.00           H  
ATOM    962  N   GLU A 189       1.078  12.115   5.152  1.00  0.00           N  
ATOM    963  CA  GLU A 189       2.339  12.822   5.352  1.00  0.00           C  
ATOM    964  C   GLU A 189       2.245  13.785   6.533  1.00  0.00           C  
ATOM    965  O   GLU A 189       3.158  14.575   6.773  1.00  0.00           O  
ATOM    966  CB  GLU A 189       2.733  13.586   4.084  1.00  0.00           C  
ATOM    967  CG  GLU A 189       2.802  12.711   2.843  1.00  0.00           C  
ATOM    968  CD  GLU A 189       2.947  13.519   1.569  1.00  0.00           C  
ATOM    969  OE1 GLU A 189       1.918  13.775   0.909  1.00  0.00           O  
ATOM    970  OE2 GLU A 189       4.088  13.899   1.232  1.00  0.00           O  
ATOM    971  H   GLU A 189       1.053  11.144   5.281  1.00  0.00           H  
ATOM    972  HA  GLU A 189       3.096  12.084   5.566  1.00  0.00           H  
ATOM    973  HB2 GLU A 189       2.009  14.367   3.908  1.00  0.00           H  
ATOM    974  HB3 GLU A 189       3.704  14.035   4.235  1.00  0.00           H  
ATOM    975  HG2 GLU A 189       3.652  12.049   2.931  1.00  0.00           H  
ATOM    976  HG3 GLU A 189       1.897  12.125   2.781  1.00  0.00           H  
ATOM    977  N   GLN A 190       1.136  13.709   7.265  1.00  0.00           N  
ATOM    978  CA  GLN A 190       0.914  14.569   8.423  1.00  0.00           C  
ATOM    979  C   GLN A 190       1.057  16.041   8.051  1.00  0.00           C  
ATOM    980  O   GLN A 190       0.050  16.641   7.620  1.00  0.00           O  
ATOM    981  CB  GLN A 190       1.894  14.211   9.543  1.00  0.00           C  
ATOM    982  CG  GLN A 190       1.822  12.755   9.968  1.00  0.00           C  
ATOM    983  CD  GLN A 190       2.730  12.445  11.141  1.00  0.00           C  
ATOM    984  OE1 GLN A 190       3.893  12.082  10.963  1.00  0.00           O  
ATOM    985  NE2 GLN A 190       2.201  12.587  12.351  1.00  0.00           N  
ATOM    986  OXT GLN A 190       2.173  16.584   8.195  1.00  0.00           O  
ATOM    987  H   GLN A 190       0.448  13.055   7.020  1.00  0.00           H  
ATOM    988  HA  GLN A 190      -0.093  14.396   8.774  1.00  0.00           H  
ATOM    989  HB2 GLN A 190       2.899  14.417   9.206  1.00  0.00           H  
ATOM    990  HB3 GLN A 190       1.679  14.827  10.404  1.00  0.00           H  
ATOM    991  HG2 GLN A 190       0.806  12.524  10.250  1.00  0.00           H  
ATOM    992  HG3 GLN A 190       2.113  12.134   9.133  1.00  0.00           H  
ATOM    993 HE21 GLN A 190       1.268  12.879  12.416  1.00  0.00           H  
ATOM    994 HE22 GLN A 190       2.765  12.394  13.128  1.00  0.00           H  
TER     995      GLN A 190                                                      
ATOM    996  N   MET B 130     -18.010 -11.931   4.304  1.00  0.00           N  
ATOM    997  CA  MET B 130     -18.228 -10.635   4.999  1.00  0.00           C  
ATOM    998  C   MET B 130     -16.939 -10.144   5.649  1.00  0.00           C  
ATOM    999  O   MET B 130     -16.608 -10.536   6.769  1.00  0.00           O  
ATOM   1000  CB  MET B 130     -19.321 -10.782   6.060  1.00  0.00           C  
ATOM   1001  CG  MET B 130     -19.726  -9.465   6.702  1.00  0.00           C  
ATOM   1002  SD  MET B 130     -20.400  -8.289   5.513  1.00  0.00           S  
ATOM   1003  CE  MET B 130     -21.832  -9.188   4.921  1.00  0.00           C  
ATOM   1004  H1  MET B 130     -17.292 -11.820   3.560  1.00  0.00           H  
ATOM   1005  H2  MET B 130     -18.896 -12.256   3.870  1.00  0.00           H  
ATOM   1006  H3  MET B 130     -17.685 -12.649   4.983  1.00  0.00           H  
ATOM   1007  HA  MET B 130     -18.545  -9.907   4.265  1.00  0.00           H  
ATOM   1008  HB2 MET B 130     -20.197 -11.218   5.600  1.00  0.00           H  
ATOM   1009  HB3 MET B 130     -18.967 -11.443   6.836  1.00  0.00           H  
ATOM   1010  HG2 MET B 130     -20.475  -9.662   7.455  1.00  0.00           H  
ATOM   1011  HG3 MET B 130     -18.857  -9.026   7.169  1.00  0.00           H  
ATOM   1012  HE1 MET B 130     -21.515 -10.121   4.480  1.00  0.00           H  
ATOM   1013  HE2 MET B 130     -22.347  -8.596   4.178  1.00  0.00           H  
ATOM   1014  HE3 MET B 130     -22.499  -9.387   5.747  1.00  0.00           H  
ATOM   1015  N   ILE B 131     -16.215  -9.285   4.940  1.00  0.00           N  
ATOM   1016  CA  ILE B 131     -14.959  -8.738   5.445  1.00  0.00           C  
ATOM   1017  C   ILE B 131     -15.135  -7.413   6.099  1.00  0.00           C  
ATOM   1018  O   ILE B 131     -16.132  -6.712   5.935  1.00  0.00           O  
ATOM   1019  CB  ILE B 131     -13.923  -8.494   4.348  1.00  0.00           C  
ATOM   1020  CG1 ILE B 131     -14.600  -7.755   3.203  1.00  0.00           C  
ATOM   1021  CG2 ILE B 131     -13.256  -9.779   3.896  1.00  0.00           C  
ATOM   1022  CD1 ILE B 131     -14.524  -6.239   3.317  1.00  0.00           C  
ATOM   1023  H   ILE B 131     -16.533  -9.012   4.054  1.00  0.00           H  
ATOM   1024  HA  ILE B 131     -14.541  -9.411   6.167  1.00  0.00           H  
ATOM   1025  HB  ILE B 131     -13.154  -7.858   4.762  1.00  0.00           H  
ATOM   1026 HG12 ILE B 131     -14.147  -8.047   2.274  1.00  0.00           H  
ATOM   1027 HG13 ILE B 131     -15.640  -8.032   3.195  1.00  0.00           H  
ATOM   1028 HG21 ILE B 131     -13.936 -10.607   4.022  1.00  0.00           H  
ATOM   1029 HG22 ILE B 131     -12.365  -9.941   4.493  1.00  0.00           H  
ATOM   1030 HG23 ILE B 131     -12.978  -9.691   2.855  1.00  0.00           H  
ATOM   1031 HD11 ILE B 131     -15.471  -5.809   3.032  1.00  0.00           H  
ATOM   1032 HD12 ILE B 131     -13.751  -5.868   2.663  1.00  0.00           H  
ATOM   1033 HD13 ILE B 131     -14.293  -5.957   4.341  1.00  0.00           H  
ATOM   1034  N   GLU B 132     -14.120  -7.108   6.848  1.00  0.00           N  
ATOM   1035  CA  GLU B 132     -14.021  -5.871   7.540  1.00  0.00           C  
ATOM   1036  C   GLU B 132     -12.732  -5.193   7.149  1.00  0.00           C  
ATOM   1037  O   GLU B 132     -11.664  -5.810   7.166  1.00  0.00           O  
ATOM   1038  CB  GLU B 132     -14.056  -6.089   9.025  1.00  0.00           C  
ATOM   1039  CG  GLU B 132     -15.406  -5.797   9.659  1.00  0.00           C  
ATOM   1040  CD  GLU B 132     -15.410  -6.031  11.157  1.00  0.00           C  
ATOM   1041  OE1 GLU B 132     -15.795  -7.139  11.583  1.00  0.00           O  
ATOM   1042  OE2 GLU B 132     -15.029  -5.104  11.903  1.00  0.00           O  
ATOM   1043  H   GLU B 132     -13.370  -7.735   6.890  1.00  0.00           H  
ATOM   1044  HA  GLU B 132     -14.855  -5.255   7.246  1.00  0.00           H  
ATOM   1045  HB2 GLU B 132     -13.803  -7.121   9.213  1.00  0.00           H  
ATOM   1046  HB3 GLU B 132     -13.315  -5.440   9.467  1.00  0.00           H  
ATOM   1047  HG2 GLU B 132     -15.663  -4.765   9.471  1.00  0.00           H  
ATOM   1048  HG3 GLU B 132     -16.147  -6.440   9.206  1.00  0.00           H  
ATOM   1049  N   ILE B 133     -12.826  -3.948   6.797  1.00  0.00           N  
ATOM   1050  CA  ILE B 133     -11.646  -3.192   6.436  1.00  0.00           C  
ATOM   1051  C   ILE B 133     -11.171  -2.403   7.644  1.00  0.00           C  
ATOM   1052  O   ILE B 133     -11.924  -1.620   8.223  1.00  0.00           O  
ATOM   1053  CB  ILE B 133     -11.895  -2.264   5.232  1.00  0.00           C  
ATOM   1054  CG1 ILE B 133     -12.373  -3.095   4.035  1.00  0.00           C  
ATOM   1055  CG2 ILE B 133     -10.627  -1.492   4.887  1.00  0.00           C  
ATOM   1056  CD1 ILE B 133     -12.527  -2.311   2.749  1.00  0.00           C  
ATOM   1057  H   ILE B 133     -13.704  -3.532   6.778  1.00  0.00           H  
ATOM   1058  HA  ILE B 133     -10.881  -3.905   6.169  1.00  0.00           H  
ATOM   1059  HB  ILE B 133     -12.659  -1.554   5.502  1.00  0.00           H  
ATOM   1060 HG12 ILE B 133     -11.663  -3.888   3.853  1.00  0.00           H  
ATOM   1061 HG13 ILE B 133     -13.334  -3.532   4.273  1.00  0.00           H  
ATOM   1062 HG21 ILE B 133     -10.834  -0.785   4.095  1.00  0.00           H  
ATOM   1063 HG22 ILE B 133      -9.863  -2.182   4.558  1.00  0.00           H  
ATOM   1064 HG23 ILE B 133     -10.278  -0.960   5.761  1.00  0.00           H  
ATOM   1065 HD11 ILE B 133     -11.549  -2.104   2.331  1.00  0.00           H  
ATOM   1066 HD12 ILE B 133     -13.034  -1.380   2.954  1.00  0.00           H  
ATOM   1067 HD13 ILE B 133     -13.104  -2.888   2.042  1.00  0.00           H  
ATOM   1068  N   ILE B 134      -9.915  -2.614   8.020  1.00  0.00           N  
ATOM   1069  CA  ILE B 134      -9.361  -1.963   9.196  1.00  0.00           C  
ATOM   1070  C   ILE B 134      -8.571  -0.743   8.863  1.00  0.00           C  
ATOM   1071  O   ILE B 134      -7.655  -0.794   8.047  1.00  0.00           O  
ATOM   1072  CB  ILE B 134      -8.391  -2.828   9.975  1.00  0.00           C  
ATOM   1073  CG1 ILE B 134      -8.961  -4.211  10.345  1.00  0.00           C  
ATOM   1074  CG2 ILE B 134      -7.960  -2.034  11.190  1.00  0.00           C  
ATOM   1075  CD1 ILE B 134     -10.461  -4.257  10.511  1.00  0.00           C  
ATOM   1076  H   ILE B 134      -9.344  -3.201   7.484  1.00  0.00           H  
ATOM   1077  HA  ILE B 134     -10.168  -1.684   9.846  1.00  0.00           H  
ATOM   1078  HB  ILE B 134      -7.526  -2.956   9.353  1.00  0.00           H  
ATOM   1079 HG12 ILE B 134      -8.698  -4.914   9.571  1.00  0.00           H  
ATOM   1080 HG13 ILE B 134      -8.515  -4.531  11.276  1.00  0.00           H  
ATOM   1081 HG21 ILE B 134      -7.030  -2.422  11.570  1.00  0.00           H  
ATOM   1082 HG22 ILE B 134      -8.723  -2.098  11.949  1.00  0.00           H  
ATOM   1083 HG23 ILE B 134      -7.829  -0.989  10.888  1.00  0.00           H  
ATOM   1084 HD11 ILE B 134     -10.737  -3.754  11.425  1.00  0.00           H  
ATOM   1085 HD12 ILE B 134     -10.789  -5.289  10.546  1.00  0.00           H  
ATOM   1086 HD13 ILE B 134     -10.925  -3.764   9.674  1.00  0.00           H  
ATOM   1087  N   ARG B 135      -8.887   0.347   9.527  1.00  0.00           N  
ATOM   1088  CA  ARG B 135      -8.157   1.542   9.272  1.00  0.00           C  
ATOM   1089  C   ARG B 135      -6.983   1.728  10.198  1.00  0.00           C  
ATOM   1090  O   ARG B 135      -7.115   1.757  11.422  1.00  0.00           O  
ATOM   1091  CB  ARG B 135      -9.067   2.767   9.254  1.00  0.00           C  
ATOM   1092  CG  ARG B 135     -10.516   2.420   8.974  1.00  0.00           C  
ATOM   1093  CD  ARG B 135     -10.660   1.638   7.685  1.00  0.00           C  
ATOM   1094  NE  ARG B 135     -12.042   1.231   7.444  1.00  0.00           N  
ATOM   1095  CZ  ARG B 135     -12.664   1.379   6.278  1.00  0.00           C  
ATOM   1096  NH1 ARG B 135     -12.030   1.921   5.248  1.00  0.00           N  
ATOM   1097  NH2 ARG B 135     -13.924   0.986   6.143  1.00  0.00           N  
ATOM   1098  H   ARG B 135      -9.610   0.338  10.187  1.00  0.00           H  
ATOM   1099  HA  ARG B 135      -7.749   1.385   8.310  1.00  0.00           H  
ATOM   1100  HB2 ARG B 135      -9.013   3.259  10.215  1.00  0.00           H  
ATOM   1101  HB3 ARG B 135      -8.726   3.447   8.489  1.00  0.00           H  
ATOM   1102  HG2 ARG B 135     -10.885   1.816   9.786  1.00  0.00           H  
ATOM   1103  HG3 ARG B 135     -11.089   3.325   8.899  1.00  0.00           H  
ATOM   1104  HD2 ARG B 135     -10.323   2.251   6.863  1.00  0.00           H  
ATOM   1105  HD3 ARG B 135     -10.038   0.757   7.760  1.00  0.00           H  
ATOM   1106  HE  ARG B 135     -12.533   0.828   8.191  1.00  0.00           H  
ATOM   1107 HH11 ARG B 135     -11.082   2.221   5.346  1.00  0.00           H  
ATOM   1108 HH12 ARG B 135     -12.501   2.029   4.373  1.00  0.00           H  
ATOM   1109 HH21 ARG B 135     -14.406   0.578   6.919  1.00  0.00           H  
ATOM   1110 HH22 ARG B 135     -14.391   1.098   5.266  1.00  0.00           H  
ATOM   1111  N   SER B 136      -5.828   1.852   9.575  1.00  0.00           N  
ATOM   1112  CA  SER B 136      -4.588   2.044  10.283  1.00  0.00           C  
ATOM   1113  C   SER B 136      -3.623   2.846   9.417  1.00  0.00           C  
ATOM   1114  O   SER B 136      -3.307   2.436   8.299  1.00  0.00           O  
ATOM   1115  CB  SER B 136      -4.015   0.674  10.612  1.00  0.00           C  
ATOM   1116  OG  SER B 136      -2.626   0.611  10.342  1.00  0.00           O  
ATOM   1117  H   SER B 136      -5.811   1.800   8.596  1.00  0.00           H  
ATOM   1118  HA  SER B 136      -4.799   2.580  11.189  1.00  0.00           H  
ATOM   1119  HB2 SER B 136      -4.179   0.458  11.658  1.00  0.00           H  
ATOM   1120  HB3 SER B 136      -4.529  -0.063  10.005  1.00  0.00           H  
ATOM   1121  HG  SER B 136      -2.169   1.283  10.854  1.00  0.00           H  
ATOM   1122  N   LYS B 137      -3.200   4.019   9.884  1.00  0.00           N  
ATOM   1123  CA  LYS B 137      -2.275   4.812   9.085  1.00  0.00           C  
ATOM   1124  C   LYS B 137      -0.849   4.755   9.580  1.00  0.00           C  
ATOM   1125  O   LYS B 137       0.081   4.880   8.782  1.00  0.00           O  
ATOM   1126  CB  LYS B 137      -2.696   6.276   9.109  1.00  0.00           C  
ATOM   1127  CG  LYS B 137      -3.968   6.532   9.897  1.00  0.00           C  
ATOM   1128  CD  LYS B 137      -4.189   8.013  10.141  1.00  0.00           C  
ATOM   1129  CE  LYS B 137      -5.469   8.267  10.923  1.00  0.00           C  
ATOM   1130  NZ  LYS B 137      -6.673   7.779  10.194  1.00  0.00           N  
ATOM   1131  H   LYS B 137      -3.503   4.342  10.759  1.00  0.00           H  
ATOM   1132  HA  LYS B 137      -2.301   4.453   8.073  1.00  0.00           H  
ATOM   1133  HB2 LYS B 137      -1.897   6.846   9.564  1.00  0.00           H  
ATOM   1134  HB3 LYS B 137      -2.845   6.618   8.101  1.00  0.00           H  
ATOM   1135  HG2 LYS B 137      -4.802   6.136   9.345  1.00  0.00           H  
ATOM   1136  HG3 LYS B 137      -3.891   6.032  10.847  1.00  0.00           H  
ATOM   1137  HD2 LYS B 137      -3.355   8.395  10.708  1.00  0.00           H  
ATOM   1138  HD3 LYS B 137      -4.248   8.523   9.191  1.00  0.00           H  
ATOM   1139  HE2 LYS B 137      -5.404   7.755  11.871  1.00  0.00           H  
ATOM   1140  HE3 LYS B 137      -5.568   9.328  11.093  1.00  0.00           H  
ATOM   1141  HZ1 LYS B 137      -6.589   6.759  10.008  1.00  0.00           H  
ATOM   1142  HZ2 LYS B 137      -6.768   8.279   9.286  1.00  0.00           H  
ATOM   1143  HZ3 LYS B 137      -7.527   7.949  10.762  1.00  0.00           H  
ATOM   1144  N   GLU B 138      -0.646   4.548  10.871  1.00  0.00           N  
ATOM   1145  CA  GLU B 138       0.714   4.494  11.352  1.00  0.00           C  
ATOM   1146  C   GLU B 138       1.237   3.068  11.453  1.00  0.00           C  
ATOM   1147  O   GLU B 138       0.757   2.283  12.272  1.00  0.00           O  
ATOM   1148  CB  GLU B 138       0.834   5.193  12.709  1.00  0.00           C  
ATOM   1149  CG  GLU B 138       0.651   6.703  12.644  1.00  0.00           C  
ATOM   1150  CD  GLU B 138      -0.765   7.111  12.281  1.00  0.00           C  
ATOM   1151  OE1 GLU B 138      -1.704   6.692  12.989  1.00  0.00           O  
ATOM   1152  OE2 GLU B 138      -0.932   7.853  11.291  1.00  0.00           O  
ATOM   1153  H   GLU B 138      -1.401   4.449  11.488  1.00  0.00           H  
ATOM   1154  HA  GLU B 138       1.312   5.035  10.637  1.00  0.00           H  
ATOM   1155  HB2 GLU B 138       0.085   4.791  13.375  1.00  0.00           H  
ATOM   1156  HB3 GLU B 138       1.812   4.989  13.119  1.00  0.00           H  
ATOM   1157  HG2 GLU B 138       0.891   7.123  13.608  1.00  0.00           H  
ATOM   1158  HG3 GLU B 138       1.327   7.102  11.901  1.00  0.00           H  
ATOM   1159  N   PHE B 139       2.220   2.731  10.630  1.00  0.00           N  
ATOM   1160  CA  PHE B 139       2.869   1.431  10.722  1.00  0.00           C  
ATOM   1161  C   PHE B 139       4.307   1.704  11.101  1.00  0.00           C  
ATOM   1162  O   PHE B 139       4.839   1.228  12.105  1.00  0.00           O  
ATOM   1163  CB  PHE B 139       2.793   0.722   9.372  1.00  0.00           C  
ATOM   1164  CG  PHE B 139       1.408   0.692   8.784  1.00  0.00           C  
ATOM   1165  CD1 PHE B 139       0.793  -0.522   8.530  1.00  0.00           C  
ATOM   1166  CD2 PHE B 139       0.718   1.871   8.480  1.00  0.00           C  
ATOM   1167  CE1 PHE B 139      -0.475  -0.573   7.989  1.00  0.00           C  
ATOM   1168  CE2 PHE B 139      -0.548   1.817   7.941  1.00  0.00           C  
ATOM   1169  CZ  PHE B 139      -1.143   0.596   7.695  1.00  0.00           C  
ATOM   1170  H   PHE B 139       2.514   3.368   9.947  1.00  0.00           H  
ATOM   1171  HA  PHE B 139       2.385   0.844  11.488  1.00  0.00           H  
ATOM   1172  HB2 PHE B 139       3.440   1.228   8.671  1.00  0.00           H  
ATOM   1173  HB3 PHE B 139       3.126  -0.298   9.491  1.00  0.00           H  
ATOM   1174  HD1 PHE B 139       1.316  -1.438   8.760  1.00  0.00           H  
ATOM   1175  HD2 PHE B 139       1.178   2.842   8.678  1.00  0.00           H  
ATOM   1176  HE1 PHE B 139      -0.942  -1.528   7.796  1.00  0.00           H  
ATOM   1177  HE2 PHE B 139      -1.075   2.730   7.709  1.00  0.00           H  
ATOM   1178  HZ  PHE B 139      -2.136   0.556   7.272  1.00  0.00           H  
ATOM   1179  N   SER B 140       4.899   2.501  10.230  1.00  0.00           N  
ATOM   1180  CA  SER B 140       6.216   3.058  10.375  1.00  0.00           C  
ATOM   1181  C   SER B 140       6.181   4.284   9.494  1.00  0.00           C  
ATOM   1182  O   SER B 140       5.907   4.166   8.299  1.00  0.00           O  
ATOM   1183  CB  SER B 140       7.300   2.081   9.923  1.00  0.00           C  
ATOM   1184  OG  SER B 140       7.263   0.888  10.689  1.00  0.00           O  
ATOM   1185  H   SER B 140       4.391   2.763   9.432  1.00  0.00           H  
ATOM   1186  HA  SER B 140       6.365   3.348  11.406  1.00  0.00           H  
ATOM   1187  HB2 SER B 140       7.147   1.830   8.884  1.00  0.00           H  
ATOM   1188  HB3 SER B 140       8.269   2.542  10.042  1.00  0.00           H  
ATOM   1189  HG  SER B 140       7.703   1.035  11.529  1.00  0.00           H  
ATOM   1190  N   LEU B 141       6.446   5.443  10.028  1.00  0.00           N  
ATOM   1191  CA  LEU B 141       6.391   6.634   9.206  1.00  0.00           C  
ATOM   1192  C   LEU B 141       7.762   7.117   8.841  1.00  0.00           C  
ATOM   1193  O   LEU B 141       7.953   7.839   7.865  1.00  0.00           O  
ATOM   1194  CB  LEU B 141       5.548   7.680   9.885  1.00  0.00           C  
ATOM   1195  CG  LEU B 141       4.548   7.095  10.881  1.00  0.00           C  
ATOM   1196  CD1 LEU B 141       3.786   8.203  11.583  1.00  0.00           C  
ATOM   1197  CD2 LEU B 141       3.590   6.127  10.177  1.00  0.00           C  
ATOM   1198  H   LEU B 141       6.680   5.508  10.977  1.00  0.00           H  
ATOM   1199  HA  LEU B 141       5.899   6.352   8.292  1.00  0.00           H  
ATOM   1200  HB2 LEU B 141       6.196   8.373  10.399  1.00  0.00           H  
ATOM   1201  HB3 LEU B 141       5.000   8.200   9.120  1.00  0.00           H  
ATOM   1202  HG  LEU B 141       5.098   6.538  11.628  1.00  0.00           H  
ATOM   1203 HD11 LEU B 141       3.219   8.765  10.857  1.00  0.00           H  
ATOM   1204 HD12 LEU B 141       4.488   8.858  12.079  1.00  0.00           H  
ATOM   1205 HD13 LEU B 141       3.117   7.774  12.312  1.00  0.00           H  
ATOM   1206 HD21 LEU B 141       3.001   5.598  10.911  1.00  0.00           H  
ATOM   1207 HD22 LEU B 141       4.160   5.411   9.599  1.00  0.00           H  
ATOM   1208 HD23 LEU B 141       2.936   6.676   9.518  1.00  0.00           H  
ATOM   1209  N   LYS B 142       8.707   6.717   9.655  1.00  0.00           N  
ATOM   1210  CA  LYS B 142      10.096   7.079   9.435  1.00  0.00           C  
ATOM   1211  C   LYS B 142      10.462   6.768   7.986  1.00  0.00           C  
ATOM   1212  O   LYS B 142      10.560   5.601   7.606  1.00  0.00           O  
ATOM   1213  CB  LYS B 142      11.011   6.314  10.393  1.00  0.00           C  
ATOM   1214  CG  LYS B 142      12.483   6.654  10.230  1.00  0.00           C  
ATOM   1215  CD  LYS B 142      13.316   6.092  11.371  1.00  0.00           C  
ATOM   1216  CE  LYS B 142      14.797   6.366  11.162  1.00  0.00           C  
ATOM   1217  NZ  LYS B 142      15.070   7.817  10.960  1.00  0.00           N  
ATOM   1218  H   LYS B 142       8.451   6.176  10.431  1.00  0.00           H  
ATOM   1219  HA  LYS B 142      10.199   8.138   9.611  1.00  0.00           H  
ATOM   1220  HB2 LYS B 142      10.720   6.542  11.409  1.00  0.00           H  
ATOM   1221  HB3 LYS B 142      10.887   5.255  10.223  1.00  0.00           H  
ATOM   1222  HG2 LYS B 142      12.838   6.237   9.300  1.00  0.00           H  
ATOM   1223  HG3 LYS B 142      12.594   7.728  10.211  1.00  0.00           H  
ATOM   1224  HD2 LYS B 142      13.002   6.553  12.296  1.00  0.00           H  
ATOM   1225  HD3 LYS B 142      13.160   5.025  11.426  1.00  0.00           H  
ATOM   1226  HE2 LYS B 142      15.339   6.024  12.032  1.00  0.00           H  
ATOM   1227  HE3 LYS B 142      15.132   5.820  10.292  1.00  0.00           H  
ATOM   1228  HZ1 LYS B 142      14.573   8.159  10.114  1.00  0.00           H  
ATOM   1229  HZ2 LYS B 142      16.091   7.974  10.838  1.00  0.00           H  
ATOM   1230  HZ3 LYS B 142      14.744   8.359  11.785  1.00  0.00           H  
ATOM   1231  N   PRO B 143      10.670   7.807   7.155  1.00  0.00           N  
ATOM   1232  CA  PRO B 143      10.992   7.631   5.744  1.00  0.00           C  
ATOM   1233  C   PRO B 143      12.190   6.721   5.518  1.00  0.00           C  
ATOM   1234  O   PRO B 143      13.247   6.903   6.120  1.00  0.00           O  
ATOM   1235  CB  PRO B 143      11.343   9.014   5.268  1.00  0.00           C  
ATOM   1236  CG  PRO B 143      11.499   9.857   6.480  1.00  0.00           C  
ATOM   1237  CD  PRO B 143      10.632   9.228   7.520  1.00  0.00           C  
ATOM   1238  HA  PRO B 143      10.136   7.280   5.168  1.00  0.00           H  
ATOM   1239  HB2 PRO B 143      12.253   8.949   4.713  1.00  0.00           H  
ATOM   1240  HB3 PRO B 143      10.555   9.372   4.636  1.00  0.00           H  
ATOM   1241  HG2 PRO B 143      12.531   9.856   6.801  1.00  0.00           H  
ATOM   1242  HG3 PRO B 143      11.167  10.864   6.275  1.00  0.00           H  
ATOM   1243  HD2 PRO B 143      11.055   9.387   8.490  1.00  0.00           H  
ATOM   1244  HD3 PRO B 143       9.627   9.617   7.468  1.00  0.00           H  
ATOM   1245  N   MET B 144      12.010   5.749   4.647  1.00  0.00           N  
ATOM   1246  CA  MET B 144      13.068   4.799   4.328  1.00  0.00           C  
ATOM   1247  C   MET B 144      12.934   4.244   2.928  1.00  0.00           C  
ATOM   1248  O   MET B 144      11.910   4.390   2.295  1.00  0.00           O  
ATOM   1249  CB  MET B 144      13.134   3.672   5.360  1.00  0.00           C  
ATOM   1250  CG  MET B 144      11.791   3.022   5.646  1.00  0.00           C  
ATOM   1251  SD  MET B 144      11.534   2.722   7.405  1.00  0.00           S  
ATOM   1252  CE  MET B 144       9.818   2.210   7.412  1.00  0.00           C  
ATOM   1253  H   MET B 144      11.155   5.691   4.187  1.00  0.00           H  
ATOM   1254  HA  MET B 144      13.984   5.340   4.351  1.00  0.00           H  
ATOM   1255  HB2 MET B 144      13.808   2.909   5.000  1.00  0.00           H  
ATOM   1256  HB3 MET B 144      13.520   4.071   6.286  1.00  0.00           H  
ATOM   1257  HG2 MET B 144      11.006   3.668   5.286  1.00  0.00           H  
ATOM   1258  HG3 MET B 144      11.746   2.075   5.126  1.00  0.00           H  
ATOM   1259  HE1 MET B 144       9.528   1.937   8.415  1.00  0.00           H  
ATOM   1260  HE2 MET B 144       9.695   1.361   6.757  1.00  0.00           H  
ATOM   1261  HE3 MET B 144       9.198   3.025   7.067  1.00  0.00           H  
ATOM   1262  N   ASP B 145      14.012   3.674   2.427  1.00  0.00           N  
ATOM   1263  CA  ASP B 145      14.009   3.080   1.097  1.00  0.00           C  
ATOM   1264  C   ASP B 145      13.007   1.938   1.018  1.00  0.00           C  
ATOM   1265  O   ASP B 145      12.578   1.405   2.040  1.00  0.00           O  
ATOM   1266  CB  ASP B 145      15.401   2.559   0.739  1.00  0.00           C  
ATOM   1267  CG  ASP B 145      15.571   2.333  -0.750  1.00  0.00           C  
ATOM   1268  OD1 ASP B 145      15.860   3.313  -1.469  1.00  0.00           O  
ATOM   1269  OD2 ASP B 145      15.417   1.178  -1.199  1.00  0.00           O  
ATOM   1270  H   ASP B 145      14.833   3.669   2.954  1.00  0.00           H  
ATOM   1271  HA  ASP B 145      13.725   3.841   0.397  1.00  0.00           H  
ATOM   1272  HB2 ASP B 145      16.141   3.273   1.063  1.00  0.00           H  
ATOM   1273  HB3 ASP B 145      15.564   1.620   1.246  1.00  0.00           H  
ATOM   1274  N   SER B 146      12.633   1.570  -0.202  1.00  0.00           N  
ATOM   1275  CA  SER B 146      11.699   0.472  -0.401  1.00  0.00           C  
ATOM   1276  C   SER B 146      12.327  -0.811   0.094  1.00  0.00           C  
ATOM   1277  O   SER B 146      11.638  -1.693   0.592  1.00  0.00           O  
ATOM   1278  CB  SER B 146      11.294   0.348  -1.867  1.00  0.00           C  
ATOM   1279  OG  SER B 146      12.420   0.442  -2.721  1.00  0.00           O  
ATOM   1280  H   SER B 146      12.999   2.041  -0.979  1.00  0.00           H  
ATOM   1281  HA  SER B 146      10.821   0.669   0.192  1.00  0.00           H  
ATOM   1282  HB2 SER B 146      10.814  -0.608  -2.022  1.00  0.00           H  
ATOM   1283  HB3 SER B 146      10.600   1.141  -2.111  1.00  0.00           H  
ATOM   1284  HG  SER B 146      12.859   1.284  -2.582  1.00  0.00           H  
ATOM   1285  N   GLU B 147      13.643  -0.904  -0.068  1.00  0.00           N  
ATOM   1286  CA  GLU B 147      14.397  -2.054   0.397  1.00  0.00           C  
ATOM   1287  C   GLU B 147      14.246  -2.183   1.902  1.00  0.00           C  
ATOM   1288  O   GLU B 147      14.181  -3.280   2.452  1.00  0.00           O  
ATOM   1289  CB  GLU B 147      15.871  -1.917   0.027  1.00  0.00           C  
ATOM   1290  CG  GLU B 147      16.597  -0.903   0.884  1.00  0.00           C  
ATOM   1291  CD  GLU B 147      18.042  -0.708   0.469  1.00  0.00           C  
ATOM   1292  OE1 GLU B 147      18.893  -1.526   0.877  1.00  0.00           O  
ATOM   1293  OE2 GLU B 147      18.323   0.263  -0.266  1.00  0.00           O  
ATOM   1294  H   GLU B 147      14.118  -0.174  -0.514  1.00  0.00           H  
ATOM   1295  HA  GLU B 147      13.995  -2.925  -0.064  1.00  0.00           H  
ATOM   1296  HB2 GLU B 147      16.355  -2.875   0.146  1.00  0.00           H  
ATOM   1297  HB3 GLU B 147      15.946  -1.608  -1.005  1.00  0.00           H  
ATOM   1298  HG2 GLU B 147      16.079   0.039   0.812  1.00  0.00           H  
ATOM   1299  HG3 GLU B 147      16.567  -1.240   1.907  1.00  0.00           H  
ATOM   1300  N   GLU B 148      14.221  -1.036   2.554  1.00  0.00           N  
ATOM   1301  CA  GLU B 148      14.087  -0.958   3.996  1.00  0.00           C  
ATOM   1302  C   GLU B 148      12.687  -1.296   4.437  1.00  0.00           C  
ATOM   1303  O   GLU B 148      12.469  -1.957   5.446  1.00  0.00           O  
ATOM   1304  CB  GLU B 148      14.417   0.459   4.436  1.00  0.00           C  
ATOM   1305  CG  GLU B 148      15.804   0.910   4.007  1.00  0.00           C  
ATOM   1306  CD  GLU B 148      16.901   0.283   4.844  1.00  0.00           C  
ATOM   1307  OE1 GLU B 148      17.364  -0.818   4.484  1.00  0.00           O  
ATOM   1308  OE2 GLU B 148      17.296   0.894   5.859  1.00  0.00           O  
ATOM   1309  H   GLU B 148      14.298  -0.203   2.044  1.00  0.00           H  
ATOM   1310  HA  GLU B 148      14.765  -1.651   4.435  1.00  0.00           H  
ATOM   1311  HB2 GLU B 148      13.684   1.133   3.994  1.00  0.00           H  
ATOM   1312  HB3 GLU B 148      14.348   0.519   5.510  1.00  0.00           H  
ATOM   1313  HG2 GLU B 148      15.958   0.626   2.966  1.00  0.00           H  
ATOM   1314  HG3 GLU B 148      15.863   1.985   4.103  1.00  0.00           H  
ATOM   1315  N   ALA B 149      11.758  -0.820   3.666  1.00  0.00           N  
ATOM   1316  CA  ALA B 149      10.358  -1.014   3.921  1.00  0.00           C  
ATOM   1317  C   ALA B 149       9.962  -2.449   3.733  1.00  0.00           C  
ATOM   1318  O   ALA B 149       9.255  -3.046   4.544  1.00  0.00           O  
ATOM   1319  CB  ALA B 149       9.598  -0.212   2.933  1.00  0.00           C  
ATOM   1320  H   ALA B 149      12.024  -0.325   2.877  1.00  0.00           H  
ATOM   1321  HA  ALA B 149      10.122  -0.664   4.913  1.00  0.00           H  
ATOM   1322  HB1 ALA B 149       9.573  -0.749   1.989  1.00  0.00           H  
ATOM   1323  HB2 ALA B 149      10.094   0.737   2.794  1.00  0.00           H  
ATOM   1324  HB3 ALA B 149       8.593  -0.054   3.288  1.00  0.00           H  
ATOM   1325  N   VAL B 150      10.451  -2.986   2.636  1.00  0.00           N  
ATOM   1326  CA  VAL B 150      10.151  -4.332   2.244  1.00  0.00           C  
ATOM   1327  C   VAL B 150      10.787  -5.266   3.237  1.00  0.00           C  
ATOM   1328  O   VAL B 150      10.278  -6.338   3.558  1.00  0.00           O  
ATOM   1329  CB  VAL B 150      10.666  -4.586   0.836  1.00  0.00           C  
ATOM   1330  CG1 VAL B 150      12.167  -4.526   0.841  1.00  0.00           C  
ATOM   1331  CG2 VAL B 150      10.169  -5.910   0.324  1.00  0.00           C  
ATOM   1332  H   VAL B 150      11.111  -2.476   2.111  1.00  0.00           H  
ATOM   1333  HA  VAL B 150       9.091  -4.466   2.252  1.00  0.00           H  
ATOM   1334  HB  VAL B 150      10.287  -3.791   0.191  1.00  0.00           H  
ATOM   1335 HG11 VAL B 150      12.546  -4.760  -0.139  1.00  0.00           H  
ATOM   1336 HG12 VAL B 150      12.547  -5.231   1.565  1.00  0.00           H  
ATOM   1337 HG13 VAL B 150      12.467  -3.530   1.122  1.00  0.00           H  
ATOM   1338 HG21 VAL B 150       9.212  -5.770  -0.147  1.00  0.00           H  
ATOM   1339 HG22 VAL B 150      10.070  -6.592   1.152  1.00  0.00           H  
ATOM   1340 HG23 VAL B 150      10.874  -6.303  -0.391  1.00  0.00           H  
ATOM   1341  N   LEU B 151      11.936  -4.827   3.693  1.00  0.00           N  
ATOM   1342  CA  LEU B 151      12.701  -5.524   4.684  1.00  0.00           C  
ATOM   1343  C   LEU B 151      11.835  -5.803   5.889  1.00  0.00           C  
ATOM   1344  O   LEU B 151      11.760  -6.935   6.370  1.00  0.00           O  
ATOM   1345  CB  LEU B 151      13.887  -4.641   5.044  1.00  0.00           C  
ATOM   1346  CG  LEU B 151      14.665  -5.042   6.304  1.00  0.00           C  
ATOM   1347  CD1 LEU B 151      15.976  -4.282   6.378  1.00  0.00           C  
ATOM   1348  CD2 LEU B 151      13.861  -4.808   7.569  1.00  0.00           C  
ATOM   1349  H   LEU B 151      12.286  -3.982   3.340  1.00  0.00           H  
ATOM   1350  HA  LEU B 151      13.051  -6.450   4.284  1.00  0.00           H  
ATOM   1351  HB2 LEU B 151      14.574  -4.666   4.208  1.00  0.00           H  
ATOM   1352  HB3 LEU B 151      13.523  -3.620   5.148  1.00  0.00           H  
ATOM   1353  HG  LEU B 151      14.886  -6.096   6.250  1.00  0.00           H  
ATOM   1354 HD11 LEU B 151      16.572  -4.669   7.189  1.00  0.00           H  
ATOM   1355 HD12 LEU B 151      15.768  -3.235   6.549  1.00  0.00           H  
ATOM   1356 HD13 LEU B 151      16.512  -4.397   5.447  1.00  0.00           H  
ATOM   1357 HD21 LEU B 151      14.513  -4.862   8.427  1.00  0.00           H  
ATOM   1358 HD22 LEU B 151      13.099  -5.573   7.647  1.00  0.00           H  
ATOM   1359 HD23 LEU B 151      13.394  -3.837   7.525  1.00  0.00           H  
ATOM   1360  N   GLN B 152      11.173  -4.769   6.380  1.00  0.00           N  
ATOM   1361  CA  GLN B 152      10.322  -4.934   7.534  1.00  0.00           C  
ATOM   1362  C   GLN B 152       9.043  -5.615   7.094  1.00  0.00           C  
ATOM   1363  O   GLN B 152       8.361  -6.262   7.885  1.00  0.00           O  
ATOM   1364  CB  GLN B 152      10.029  -3.599   8.221  1.00  0.00           C  
ATOM   1365  CG  GLN B 152      10.810  -2.441   7.636  1.00  0.00           C  
ATOM   1366  CD  GLN B 152      10.589  -1.142   8.387  1.00  0.00           C  
ATOM   1367  OE1 GLN B 152       9.568  -0.958   9.048  1.00  0.00           O  
ATOM   1368  NE2 GLN B 152      11.542  -0.224   8.274  1.00  0.00           N  
ATOM   1369  H   GLN B 152      11.245  -3.889   5.943  1.00  0.00           H  
ATOM   1370  HA  GLN B 152      10.849  -5.581   8.218  1.00  0.00           H  
ATOM   1371  HB2 GLN B 152       8.975  -3.380   8.125  1.00  0.00           H  
ATOM   1372  HB3 GLN B 152      10.277  -3.683   9.268  1.00  0.00           H  
ATOM   1373  HG2 GLN B 152      11.867  -2.683   7.664  1.00  0.00           H  
ATOM   1374  HG3 GLN B 152      10.501  -2.312   6.613  1.00  0.00           H  
ATOM   1375 HE21 GLN B 152      12.323  -0.431   7.719  1.00  0.00           H  
ATOM   1376 HE22 GLN B 152      11.425   0.625   8.751  1.00  0.00           H  
ATOM   1377  N   MET B 153       8.744  -5.463   5.806  1.00  0.00           N  
ATOM   1378  CA  MET B 153       7.571  -6.076   5.210  1.00  0.00           C  
ATOM   1379  C   MET B 153       7.784  -7.572   5.235  1.00  0.00           C  
ATOM   1380  O   MET B 153       6.854  -8.374   5.150  1.00  0.00           O  
ATOM   1381  CB  MET B 153       7.403  -5.588   3.772  1.00  0.00           C  
ATOM   1382  CG  MET B 153       6.213  -6.187   3.054  1.00  0.00           C  
ATOM   1383  SD  MET B 153       6.658  -6.868   1.447  1.00  0.00           S  
ATOM   1384  CE  MET B 153       7.955  -8.013   1.916  1.00  0.00           C  
ATOM   1385  H   MET B 153       9.360  -4.961   5.232  1.00  0.00           H  
ATOM   1386  HA  MET B 153       6.703  -5.816   5.794  1.00  0.00           H  
ATOM   1387  HB2 MET B 153       7.292  -4.516   3.777  1.00  0.00           H  
ATOM   1388  HB3 MET B 153       8.293  -5.842   3.214  1.00  0.00           H  
ATOM   1389  HG2 MET B 153       5.800  -6.974   3.665  1.00  0.00           H  
ATOM   1390  HG3 MET B 153       5.474  -5.417   2.910  1.00  0.00           H  
ATOM   1391  HE1 MET B 153       8.310  -8.533   1.039  1.00  0.00           H  
ATOM   1392  HE2 MET B 153       7.565  -8.727   2.626  1.00  0.00           H  
ATOM   1393  HE3 MET B 153       8.771  -7.468   2.366  1.00  0.00           H  
ATOM   1394  N   ASN B 154       9.057  -7.908   5.356  1.00  0.00           N  
ATOM   1395  CA  ASN B 154       9.521  -9.273   5.415  1.00  0.00           C  
ATOM   1396  C   ASN B 154       9.566  -9.750   6.860  1.00  0.00           C  
ATOM   1397  O   ASN B 154       9.638 -10.949   7.131  1.00  0.00           O  
ATOM   1398  CB  ASN B 154      10.909  -9.333   4.795  1.00  0.00           C  
ATOM   1399  CG  ASN B 154      10.927 -10.068   3.468  1.00  0.00           C  
ATOM   1400  OD1 ASN B 154      11.099 -11.286   3.424  1.00  0.00           O  
ATOM   1401  ND2 ASN B 154      10.751  -9.329   2.380  1.00  0.00           N  
ATOM   1402  H   ASN B 154       9.721  -7.191   5.413  1.00  0.00           H  
ATOM   1403  HA  ASN B 154       8.844  -9.894   4.849  1.00  0.00           H  
ATOM   1404  HB2 ASN B 154      11.249  -8.315   4.630  1.00  0.00           H  
ATOM   1405  HB3 ASN B 154      11.583  -9.828   5.478  1.00  0.00           H  
ATOM   1406 HD21 ASN B 154      10.621  -8.364   2.490  1.00  0.00           H  
ATOM   1407 HD22 ASN B 154      10.757  -9.780   1.509  1.00  0.00           H  
ATOM   1408  N   LEU B 155       9.520  -8.793   7.788  1.00  0.00           N  
ATOM   1409  CA  LEU B 155       9.551  -9.112   9.213  1.00  0.00           C  
ATOM   1410  C   LEU B 155       8.156  -9.481   9.670  1.00  0.00           C  
ATOM   1411  O   LEU B 155       7.962 -10.374  10.494  1.00  0.00           O  
ATOM   1412  CB  LEU B 155      10.071  -7.923  10.026  1.00  0.00           C  
ATOM   1413  CG  LEU B 155      11.517  -7.513   9.729  1.00  0.00           C  
ATOM   1414  CD1 LEU B 155      11.907  -6.297  10.556  1.00  0.00           C  
ATOM   1415  CD2 LEU B 155      12.470  -8.669  10.002  1.00  0.00           C  
ATOM   1416  H   LEU B 155       9.435  -7.852   7.505  1.00  0.00           H  
ATOM   1417  HA  LEU B 155      10.206  -9.958   9.356  1.00  0.00           H  
ATOM   1418  HB2 LEU B 155       9.429  -7.073   9.832  1.00  0.00           H  
ATOM   1419  HB3 LEU B 155       9.999  -8.172  11.074  1.00  0.00           H  
ATOM   1420  HG  LEU B 155      11.602  -7.247   8.686  1.00  0.00           H  
ATOM   1421 HD11 LEU B 155      12.922  -6.015  10.324  1.00  0.00           H  
ATOM   1422 HD12 LEU B 155      11.832  -6.537  11.607  1.00  0.00           H  
ATOM   1423 HD13 LEU B 155      11.243  -5.477  10.325  1.00  0.00           H  
ATOM   1424 HD21 LEU B 155      12.404  -8.954  11.041  1.00  0.00           H  
ATOM   1425 HD22 LEU B 155      13.482  -8.363   9.776  1.00  0.00           H  
ATOM   1426 HD23 LEU B 155      12.203  -9.511   9.380  1.00  0.00           H  
ATOM   1427  N   LEU B 156       7.190  -8.770   9.114  1.00  0.00           N  
ATOM   1428  CA  LEU B 156       5.790  -8.998   9.406  1.00  0.00           C  
ATOM   1429  C   LEU B 156       5.303 -10.187   8.628  1.00  0.00           C  
ATOM   1430  O   LEU B 156       4.416 -10.928   9.052  1.00  0.00           O  
ATOM   1431  CB  LEU B 156       4.985  -7.812   8.931  1.00  0.00           C  
ATOM   1432  CG  LEU B 156       5.558  -6.471   9.286  1.00  0.00           C  
ATOM   1433  CD1 LEU B 156       5.603  -5.609   8.050  1.00  0.00           C  
ATOM   1434  CD2 LEU B 156       4.736  -5.819  10.378  1.00  0.00           C  
ATOM   1435  H   LEU B 156       7.430  -8.062   8.481  1.00  0.00           H  
ATOM   1436  HA  LEU B 156       5.653  -9.141  10.460  1.00  0.00           H  
ATOM   1437  HB2 LEU B 156       4.940  -7.866   7.855  1.00  0.00           H  
ATOM   1438  HB3 LEU B 156       3.986  -7.882   9.333  1.00  0.00           H  
ATOM   1439  HG  LEU B 156       6.562  -6.611   9.636  1.00  0.00           H  
ATOM   1440 HD11 LEU B 156       6.246  -4.760   8.222  1.00  0.00           H  
ATOM   1441 HD12 LEU B 156       4.608  -5.272   7.809  1.00  0.00           H  
ATOM   1442 HD13 LEU B 156       5.994  -6.200   7.233  1.00  0.00           H  
ATOM   1443 HD21 LEU B 156       3.687  -5.897  10.123  1.00  0.00           H  
ATOM   1444 HD22 LEU B 156       5.013  -4.778  10.462  1.00  0.00           H  
ATOM   1445 HD23 LEU B 156       4.920  -6.321  11.314  1.00  0.00           H  
ATOM   1446  N   GLY B 157       5.916 -10.348   7.472  1.00  0.00           N  
ATOM   1447  CA  GLY B 157       5.531 -11.407   6.577  1.00  0.00           C  
ATOM   1448  C   GLY B 157       4.355 -10.958   5.742  1.00  0.00           C  
ATOM   1449  O   GLY B 157       3.739 -11.752   5.030  1.00  0.00           O  
ATOM   1450  H   GLY B 157       6.632  -9.716   7.218  1.00  0.00           H  
ATOM   1451  HA2 GLY B 157       6.363 -11.651   5.931  1.00  0.00           H  
ATOM   1452  HA3 GLY B 157       5.249 -12.278   7.147  1.00  0.00           H  
ATOM   1453  N   HIS B 158       4.055  -9.658   5.836  1.00  0.00           N  
ATOM   1454  CA  HIS B 158       2.959  -9.065   5.104  1.00  0.00           C  
ATOM   1455  C   HIS B 158       3.334  -8.909   3.657  1.00  0.00           C  
ATOM   1456  O   HIS B 158       4.466  -8.572   3.316  1.00  0.00           O  
ATOM   1457  CB  HIS B 158       2.590  -7.706   5.707  1.00  0.00           C  
ATOM   1458  CG  HIS B 158       1.443  -7.771   6.661  1.00  0.00           C  
ATOM   1459  ND1 HIS B 158       0.155  -7.410   6.322  1.00  0.00           N  
ATOM   1460  CD2 HIS B 158       1.396  -8.158   7.953  1.00  0.00           C  
ATOM   1461  CE1 HIS B 158      -0.634  -7.573   7.369  1.00  0.00           C  
ATOM   1462  NE2 HIS B 158       0.094  -8.026   8.372  1.00  0.00           N  
ATOM   1463  H   HIS B 158       4.607  -9.074   6.400  1.00  0.00           H  
ATOM   1464  HA  HIS B 158       2.099  -9.722   5.159  1.00  0.00           H  
ATOM   1465  HB2 HIS B 158       3.443  -7.313   6.247  1.00  0.00           H  
ATOM   1466  HB3 HIS B 158       2.328  -7.023   4.912  1.00  0.00           H  
ATOM   1467  HD1 HIS B 158      -0.137  -7.085   5.444  1.00  0.00           H  
ATOM   1468  HD2 HIS B 158       2.230  -8.507   8.544  1.00  0.00           H  
ATOM   1469  HE1 HIS B 158      -1.694  -7.371   7.399  1.00  0.00           H  
ATOM   1470  HE2 HIS B 158      -0.231  -8.180   9.284  1.00  0.00           H  
ATOM   1471  N   ASP B 159       2.371  -9.179   2.818  1.00  0.00           N  
ATOM   1472  CA  ASP B 159       2.542  -9.076   1.396  1.00  0.00           C  
ATOM   1473  C   ASP B 159       2.868  -7.642   1.003  1.00  0.00           C  
ATOM   1474  O   ASP B 159       3.221  -7.378  -0.130  1.00  0.00           O  
ATOM   1475  CB  ASP B 159       1.261  -9.540   0.743  1.00  0.00           C  
ATOM   1476  CG  ASP B 159       1.410 -10.890   0.068  1.00  0.00           C  
ATOM   1477  OD1 ASP B 159       1.223 -11.920   0.749  1.00  0.00           O  
ATOM   1478  OD2 ASP B 159       1.714 -10.916  -1.144  1.00  0.00           O  
ATOM   1479  H   ASP B 159       1.501  -9.461   3.170  1.00  0.00           H  
ATOM   1480  HA  ASP B 159       3.345  -9.722   1.087  1.00  0.00           H  
ATOM   1481  HB2 ASP B 159       0.510  -9.629   1.522  1.00  0.00           H  
ATOM   1482  HB3 ASP B 159       0.948  -8.814   0.009  1.00  0.00           H  
ATOM   1483  N   PHE B 160       2.776  -6.719   1.955  1.00  0.00           N  
ATOM   1484  CA  PHE B 160       3.061  -5.316   1.655  1.00  0.00           C  
ATOM   1485  C   PHE B 160       3.356  -4.515   2.923  1.00  0.00           C  
ATOM   1486  O   PHE B 160       3.109  -4.979   4.036  1.00  0.00           O  
ATOM   1487  CB  PHE B 160       1.914  -4.691   0.845  1.00  0.00           C  
ATOM   1488  CG  PHE B 160       0.816  -4.123   1.658  1.00  0.00           C  
ATOM   1489  CD1 PHE B 160       0.257  -4.828   2.698  1.00  0.00           C  
ATOM   1490  CD2 PHE B 160       0.343  -2.870   1.365  1.00  0.00           C  
ATOM   1491  CE1 PHE B 160      -0.763  -4.283   3.437  1.00  0.00           C  
ATOM   1492  CE2 PHE B 160      -0.674  -2.319   2.087  1.00  0.00           C  
ATOM   1493  CZ  PHE B 160      -1.235  -3.021   3.133  1.00  0.00           C  
ATOM   1494  H   PHE B 160       2.556  -6.990   2.876  1.00  0.00           H  
ATOM   1495  HA  PHE B 160       3.949  -5.300   1.048  1.00  0.00           H  
ATOM   1496  HB2 PHE B 160       2.296  -3.886   0.248  1.00  0.00           H  
ATOM   1497  HB3 PHE B 160       1.488  -5.435   0.188  1.00  0.00           H  
ATOM   1498  HD1 PHE B 160       0.626  -5.815   2.929  1.00  0.00           H  
ATOM   1499  HD2 PHE B 160       0.780  -2.316   0.539  1.00  0.00           H  
ATOM   1500  HE1 PHE B 160      -1.200  -4.844   4.241  1.00  0.00           H  
ATOM   1501  HE2 PHE B 160      -1.033  -1.345   1.827  1.00  0.00           H  
ATOM   1502  HZ  PHE B 160      -2.038  -2.588   3.710  1.00  0.00           H  
ATOM   1503  N   PHE B 161       3.889  -3.308   2.741  1.00  0.00           N  
ATOM   1504  CA  PHE B 161       4.247  -2.448   3.860  1.00  0.00           C  
ATOM   1505  C   PHE B 161       4.252  -0.976   3.439  1.00  0.00           C  
ATOM   1506  O   PHE B 161       4.508  -0.659   2.278  1.00  0.00           O  
ATOM   1507  CB  PHE B 161       5.621  -2.859   4.393  1.00  0.00           C  
ATOM   1508  CG  PHE B 161       6.076  -2.061   5.576  1.00  0.00           C  
ATOM   1509  CD1 PHE B 161       7.113  -1.152   5.457  1.00  0.00           C  
ATOM   1510  CD2 PHE B 161       5.469  -2.225   6.810  1.00  0.00           C  
ATOM   1511  CE1 PHE B 161       7.535  -0.422   6.549  1.00  0.00           C  
ATOM   1512  CE2 PHE B 161       5.887  -1.495   7.905  1.00  0.00           C  
ATOM   1513  CZ  PHE B 161       6.922  -0.593   7.773  1.00  0.00           C  
ATOM   1514  H   PHE B 161       4.037  -2.985   1.831  1.00  0.00           H  
ATOM   1515  HA  PHE B 161       3.511  -2.587   4.638  1.00  0.00           H  
ATOM   1516  HB2 PHE B 161       5.578  -3.895   4.696  1.00  0.00           H  
ATOM   1517  HB3 PHE B 161       6.364  -2.753   3.604  1.00  0.00           H  
ATOM   1518  HD1 PHE B 161       7.592  -1.016   4.500  1.00  0.00           H  
ATOM   1519  HD2 PHE B 161       4.658  -2.931   6.912  1.00  0.00           H  
ATOM   1520  HE1 PHE B 161       8.346   0.285   6.444  1.00  0.00           H  
ATOM   1521  HE2 PHE B 161       5.406  -1.631   8.862  1.00  0.00           H  
ATOM   1522  HZ  PHE B 161       7.253  -0.025   8.627  1.00  0.00           H  
ATOM   1523  N   VAL B 162       3.969  -0.082   4.387  1.00  0.00           N  
ATOM   1524  CA  VAL B 162       3.934   1.349   4.104  1.00  0.00           C  
ATOM   1525  C   VAL B 162       5.225   2.026   4.563  1.00  0.00           C  
ATOM   1526  O   VAL B 162       5.707   1.779   5.669  1.00  0.00           O  
ATOM   1527  CB  VAL B 162       2.703   2.014   4.776  1.00  0.00           C  
ATOM   1528  CG1 VAL B 162       3.058   2.640   6.118  1.00  0.00           C  
ATOM   1529  CG2 VAL B 162       2.057   3.042   3.855  1.00  0.00           C  
ATOM   1530  H   VAL B 162       3.782  -0.389   5.299  1.00  0.00           H  
ATOM   1531  HA  VAL B 162       3.844   1.471   3.036  1.00  0.00           H  
ATOM   1532  HB  VAL B 162       1.979   1.240   4.959  1.00  0.00           H  
ATOM   1533 HG11 VAL B 162       2.169   3.063   6.563  1.00  0.00           H  
ATOM   1534 HG12 VAL B 162       3.791   3.419   5.971  1.00  0.00           H  
ATOM   1535 HG13 VAL B 162       3.464   1.882   6.773  1.00  0.00           H  
ATOM   1536 HG21 VAL B 162       1.177   2.606   3.378  1.00  0.00           H  
ATOM   1537 HG22 VAL B 162       2.769   3.340   3.099  1.00  0.00           H  
ATOM   1538 HG23 VAL B 162       1.762   3.905   4.431  1.00  0.00           H  
ATOM   1539  N   PHE B 163       5.794   2.861   3.700  1.00  0.00           N  
ATOM   1540  CA  PHE B 163       7.024   3.564   4.028  1.00  0.00           C  
ATOM   1541  C   PHE B 163       7.094   4.889   3.303  1.00  0.00           C  
ATOM   1542  O   PHE B 163       6.745   4.984   2.126  1.00  0.00           O  
ATOM   1543  CB  PHE B 163       8.258   2.723   3.691  1.00  0.00           C  
ATOM   1544  CG  PHE B 163       8.655   2.764   2.238  1.00  0.00           C  
ATOM   1545  CD1 PHE B 163       8.215   1.782   1.366  1.00  0.00           C  
ATOM   1546  CD2 PHE B 163       9.482   3.766   1.754  1.00  0.00           C  
ATOM   1547  CE1 PHE B 163       8.577   1.788   0.040  1.00  0.00           C  
ATOM   1548  CE2 PHE B 163       9.849   3.783   0.417  1.00  0.00           C  
ATOM   1549  CZ  PHE B 163       9.393   2.796  -0.441  1.00  0.00           C  
ATOM   1550  H   PHE B 163       5.365   3.031   2.835  1.00  0.00           H  
ATOM   1551  HA  PHE B 163       7.018   3.755   5.078  1.00  0.00           H  
ATOM   1552  HB2 PHE B 163       9.096   3.082   4.271  1.00  0.00           H  
ATOM   1553  HB3 PHE B 163       8.065   1.693   3.953  1.00  0.00           H  
ATOM   1554  HD1 PHE B 163       7.580   0.997   1.738  1.00  0.00           H  
ATOM   1555  HD2 PHE B 163       9.862   4.540   2.440  1.00  0.00           H  
ATOM   1556  HE1 PHE B 163       8.238   0.990  -0.617  1.00  0.00           H  
ATOM   1557  HE2 PHE B 163      10.487   4.569   0.043  1.00  0.00           H  
ATOM   1558  HZ  PHE B 163       9.681   2.808  -1.482  1.00  0.00           H  
ATOM   1559  N   THR B 164       7.527   5.917   4.005  1.00  0.00           N  
ATOM   1560  CA  THR B 164       7.673   7.210   3.384  1.00  0.00           C  
ATOM   1561  C   THR B 164       9.082   7.372   2.860  1.00  0.00           C  
ATOM   1562  O   THR B 164       9.996   6.678   3.283  1.00  0.00           O  
ATOM   1563  CB  THR B 164       7.344   8.384   4.310  1.00  0.00           C  
ATOM   1564  OG1 THR B 164       8.533   8.950   4.839  1.00  0.00           O  
ATOM   1565  CG2 THR B 164       6.396   7.974   5.429  1.00  0.00           C  
ATOM   1566  H   THR B 164       7.736   5.808   4.962  1.00  0.00           H  
ATOM   1567  HA  THR B 164       6.994   7.240   2.545  1.00  0.00           H  
ATOM   1568  HB  THR B 164       6.874   9.131   3.721  1.00  0.00           H  
ATOM   1569  HG1 THR B 164       8.855   9.617   4.219  1.00  0.00           H  
ATOM   1570 HG21 THR B 164       6.424   8.717   6.213  1.00  0.00           H  
ATOM   1571 HG22 THR B 164       6.696   7.018   5.826  1.00  0.00           H  
ATOM   1572 HG23 THR B 164       5.392   7.903   5.039  1.00  0.00           H  
ATOM   1573  N   ASP B 165       9.237   8.240   1.891  1.00  0.00           N  
ATOM   1574  CA  ASP B 165      10.538   8.489   1.308  1.00  0.00           C  
ATOM   1575  C   ASP B 165      11.238   9.646   2.022  1.00  0.00           C  
ATOM   1576  O   ASP B 165      10.696  10.722   2.127  1.00  0.00           O  
ATOM   1577  CB  ASP B 165      10.350   8.821  -0.162  1.00  0.00           C  
ATOM   1578  CG  ASP B 165      10.341   7.586  -1.042  1.00  0.00           C  
ATOM   1579  OD1 ASP B 165       9.264   6.972  -1.192  1.00  0.00           O  
ATOM   1580  OD2 ASP B 165      11.410   7.235  -1.584  1.00  0.00           O  
ATOM   1581  H   ASP B 165       8.458   8.729   1.553  1.00  0.00           H  
ATOM   1582  HA  ASP B 165      11.129   7.586   1.402  1.00  0.00           H  
ATOM   1583  HB2 ASP B 165       9.399   9.325  -0.273  1.00  0.00           H  
ATOM   1584  HB3 ASP B 165      11.145   9.475  -0.485  1.00  0.00           H  
ATOM   1585  N   ARG B 166      12.444   9.422   2.510  1.00  0.00           N  
ATOM   1586  CA  ARG B 166      13.194  10.481   3.207  1.00  0.00           C  
ATOM   1587  C   ARG B 166      13.614  11.543   2.217  1.00  0.00           C  
ATOM   1588  O   ARG B 166      13.918  12.683   2.566  1.00  0.00           O  
ATOM   1589  CB  ARG B 166      14.426   9.907   3.918  1.00  0.00           C  
ATOM   1590  CG  ARG B 166      15.043   8.702   3.222  1.00  0.00           C  
ATOM   1591  CD  ARG B 166      15.328   8.973   1.751  1.00  0.00           C  
ATOM   1592  NE  ARG B 166      15.928   7.813   1.116  1.00  0.00           N  
ATOM   1593  CZ  ARG B 166      15.319   6.639   1.034  1.00  0.00           C  
ATOM   1594  NH1 ARG B 166      14.061   6.510   1.432  1.00  0.00           N  
ATOM   1595  NH2 ARG B 166      15.954   5.597   0.541  1.00  0.00           N  
ATOM   1596  H   ARG B 166      12.848   8.545   2.382  1.00  0.00           H  
ATOM   1597  HA  ARG B 166      12.537  10.927   3.940  1.00  0.00           H  
ATOM   1598  HB2 ARG B 166      15.178  10.677   3.986  1.00  0.00           H  
ATOM   1599  HB3 ARG B 166      14.141   9.609   4.917  1.00  0.00           H  
ATOM   1600  HG2 ARG B 166      15.970   8.452   3.713  1.00  0.00           H  
ATOM   1601  HG3 ARG B 166      14.361   7.862   3.298  1.00  0.00           H  
ATOM   1602  HD2 ARG B 166      14.394   9.213   1.247  1.00  0.00           H  
ATOM   1603  HD3 ARG B 166      16.003   9.812   1.673  1.00  0.00           H  
ATOM   1604  HE  ARG B 166      16.841   7.902   0.769  1.00  0.00           H  
ATOM   1605 HH11 ARG B 166      13.568   7.300   1.797  1.00  0.00           H  
ATOM   1606 HH12 ARG B 166      13.605   5.624   1.364  1.00  0.00           H  
ATOM   1607 HH21 ARG B 166      16.897   5.686   0.220  1.00  0.00           H  
ATOM   1608 HH22 ARG B 166      15.495   4.716   0.509  1.00  0.00           H  
ATOM   1609  N   GLU B 167      13.621  11.120   0.977  1.00  0.00           N  
ATOM   1610  CA  GLU B 167      14.010  11.929  -0.145  1.00  0.00           C  
ATOM   1611  C   GLU B 167      13.133  13.162  -0.292  1.00  0.00           C  
ATOM   1612  O   GLU B 167      13.608  14.296  -0.226  1.00  0.00           O  
ATOM   1613  CB  GLU B 167      13.870  11.042  -1.364  1.00  0.00           C  
ATOM   1614  CG  GLU B 167      15.194  10.641  -1.987  1.00  0.00           C  
ATOM   1615  CD  GLU B 167      15.987  11.832  -2.490  1.00  0.00           C  
ATOM   1616  OE1 GLU B 167      15.711  12.297  -3.615  1.00  0.00           O  
ATOM   1617  OE2 GLU B 167      16.884  12.298  -1.758  1.00  0.00           O  
ATOM   1618  H   GLU B 167      13.327  10.202   0.799  1.00  0.00           H  
ATOM   1619  HA  GLU B 167      15.041  12.221  -0.030  1.00  0.00           H  
ATOM   1620  HB2 GLU B 167      13.353  10.135  -1.044  1.00  0.00           H  
ATOM   1621  HB3 GLU B 167      13.271  11.549  -2.104  1.00  0.00           H  
ATOM   1622  HG2 GLU B 167      15.780  10.124  -1.242  1.00  0.00           H  
ATOM   1623  HG3 GLU B 167      15.000   9.978  -2.816  1.00  0.00           H  
ATOM   1624  N   THR B 168      11.849  12.920  -0.492  1.00  0.00           N  
ATOM   1625  CA  THR B 168      10.879  13.997  -0.672  1.00  0.00           C  
ATOM   1626  C   THR B 168       9.782  13.922   0.377  1.00  0.00           C  
ATOM   1627  O   THR B 168       8.955  14.826   0.504  1.00  0.00           O  
ATOM   1628  CB  THR B 168      10.243  13.954  -2.073  1.00  0.00           C  
ATOM   1629  OG1 THR B 168       9.349  15.060  -2.243  1.00  0.00           O  
ATOM   1630  CG2 THR B 168       9.489  12.649  -2.286  1.00  0.00           C  
ATOM   1631  H   THR B 168      11.541  11.986  -0.487  1.00  0.00           H  
ATOM   1632  HA  THR B 168      11.402  14.937  -0.564  1.00  0.00           H  
ATOM   1633  HB  THR B 168      11.030  14.019  -2.810  1.00  0.00           H  
ATOM   1634  HG1 THR B 168       9.803  15.877  -2.020  1.00  0.00           H  
ATOM   1635 HG21 THR B 168      10.168  11.818  -2.168  1.00  0.00           H  
ATOM   1636 HG22 THR B 168       9.070  12.634  -3.282  1.00  0.00           H  
ATOM   1637 HG23 THR B 168       8.694  12.570  -1.560  1.00  0.00           H  
ATOM   1638  N   ASP B 169       9.792  12.822   1.117  1.00  0.00           N  
ATOM   1639  CA  ASP B 169       8.806  12.563   2.158  1.00  0.00           C  
ATOM   1640  C   ASP B 169       7.442  12.319   1.547  1.00  0.00           C  
ATOM   1641  O   ASP B 169       6.497  13.075   1.767  1.00  0.00           O  
ATOM   1642  CB  ASP B 169       8.763  13.700   3.165  1.00  0.00           C  
ATOM   1643  CG  ASP B 169      10.139  14.050   3.696  1.00  0.00           C  
ATOM   1644  OD1 ASP B 169      10.765  14.984   3.151  1.00  0.00           O  
ATOM   1645  OD2 ASP B 169      10.592  13.388   4.653  1.00  0.00           O  
ATOM   1646  H   ASP B 169      10.493  12.158   0.955  1.00  0.00           H  
ATOM   1647  HA  ASP B 169       9.104  11.662   2.670  1.00  0.00           H  
ATOM   1648  HB2 ASP B 169       8.344  14.571   2.694  1.00  0.00           H  
ATOM   1649  HB3 ASP B 169       8.143  13.403   3.993  1.00  0.00           H  
ATOM   1650  N   GLY B 170       7.357  11.241   0.779  1.00  0.00           N  
ATOM   1651  CA  GLY B 170       6.113  10.880   0.132  1.00  0.00           C  
ATOM   1652  C   GLY B 170       5.557   9.581   0.669  1.00  0.00           C  
ATOM   1653  O   GLY B 170       6.040   9.070   1.676  1.00  0.00           O  
ATOM   1654  H   GLY B 170       8.155  10.675   0.659  1.00  0.00           H  
ATOM   1655  HA2 GLY B 170       5.391  11.667   0.297  1.00  0.00           H  
ATOM   1656  HA3 GLY B 170       6.284  10.776  -0.929  1.00  0.00           H  
ATOM   1657  N   THR B 171       4.541   9.041   0.006  1.00  0.00           N  
ATOM   1658  CA  THR B 171       3.941   7.792   0.446  1.00  0.00           C  
ATOM   1659  C   THR B 171       4.043   6.715  -0.629  1.00  0.00           C  
ATOM   1660  O   THR B 171       3.257   6.678  -1.574  1.00  0.00           O  
ATOM   1661  CB  THR B 171       2.469   7.984   0.846  1.00  0.00           C  
ATOM   1662  OG1 THR B 171       1.771   6.738   0.756  1.00  0.00           O  
ATOM   1663  CG2 THR B 171       1.798   9.018  -0.038  1.00  0.00           C  
ATOM   1664  H   THR B 171       4.189   9.491  -0.791  1.00  0.00           H  
ATOM   1665  HA  THR B 171       4.483   7.458   1.318  1.00  0.00           H  
ATOM   1666  HB  THR B 171       2.432   8.332   1.869  1.00  0.00           H  
ATOM   1667  HG1 THR B 171       2.407   6.022   0.683  1.00  0.00           H  
ATOM   1668 HG21 THR B 171       2.497   9.805  -0.271  1.00  0.00           H  
ATOM   1669 HG22 THR B 171       0.951   9.437   0.481  1.00  0.00           H  
ATOM   1670 HG23 THR B 171       1.465   8.550  -0.953  1.00  0.00           H  
ATOM   1671  N   SER B 172       5.025   5.841  -0.459  1.00  0.00           N  
ATOM   1672  CA  SER B 172       5.266   4.739  -1.384  1.00  0.00           C  
ATOM   1673  C   SER B 172       5.191   3.419  -0.622  1.00  0.00           C  
ATOM   1674  O   SER B 172       5.867   3.245   0.389  1.00  0.00           O  
ATOM   1675  CB  SER B 172       6.650   4.888  -2.018  1.00  0.00           C  
ATOM   1676  OG  SER B 172       6.814   6.176  -2.587  1.00  0.00           O  
ATOM   1677  H   SER B 172       5.609   5.938   0.320  1.00  0.00           H  
ATOM   1678  HA  SER B 172       4.503   4.757  -2.170  1.00  0.00           H  
ATOM   1679  HB2 SER B 172       7.406   4.744  -1.259  1.00  0.00           H  
ATOM   1680  HB3 SER B 172       6.771   4.147  -2.793  1.00  0.00           H  
ATOM   1681  HG  SER B 172       7.748   6.397  -2.616  1.00  0.00           H  
ATOM   1682  N   ILE B 173       4.369   2.497  -1.101  1.00  0.00           N  
ATOM   1683  CA  ILE B 173       4.209   1.209  -0.441  1.00  0.00           C  
ATOM   1684  C   ILE B 173       4.866   0.072  -1.207  1.00  0.00           C  
ATOM   1685  O   ILE B 173       4.753  -0.028  -2.423  1.00  0.00           O  
ATOM   1686  CB  ILE B 173       2.729   0.880  -0.216  1.00  0.00           C  
ATOM   1687  CG1 ILE B 173       2.266   1.486   1.091  1.00  0.00           C  
ATOM   1688  CG2 ILE B 173       2.512  -0.620  -0.207  1.00  0.00           C  
ATOM   1689  CD1 ILE B 173       0.793   1.438   1.252  1.00  0.00           C  
ATOM   1690  H   ILE B 173       3.853   2.688  -1.906  1.00  0.00           H  
ATOM   1691  HA  ILE B 173       4.677   1.273   0.528  1.00  0.00           H  
ATOM   1692  HB  ILE B 173       2.143   1.300  -1.029  1.00  0.00           H  
ATOM   1693 HG12 ILE B 173       2.709   0.948   1.911  1.00  0.00           H  
ATOM   1694 HG13 ILE B 173       2.561   2.524   1.136  1.00  0.00           H  
ATOM   1695 HG21 ILE B 173       2.737  -1.016  -1.186  1.00  0.00           H  
ATOM   1696 HG22 ILE B 173       1.484  -0.832   0.040  1.00  0.00           H  
ATOM   1697 HG23 ILE B 173       3.162  -1.074   0.524  1.00  0.00           H  
ATOM   1698 HD11 ILE B 173       0.418   0.515   0.839  1.00  0.00           H  
ATOM   1699 HD12 ILE B 173       0.363   2.276   0.720  1.00  0.00           H  
ATOM   1700 HD13 ILE B 173       0.541   1.499   2.296  1.00  0.00           H  
ATOM   1701  N   VAL B 174       5.523  -0.802  -0.460  1.00  0.00           N  
ATOM   1702  CA  VAL B 174       6.198  -1.947  -1.035  1.00  0.00           C  
ATOM   1703  C   VAL B 174       5.383  -3.216  -0.833  1.00  0.00           C  
ATOM   1704  O   VAL B 174       4.668  -3.351   0.154  1.00  0.00           O  
ATOM   1705  CB  VAL B 174       7.582  -2.124  -0.407  1.00  0.00           C  
ATOM   1706  CG1 VAL B 174       7.489  -2.433   1.076  1.00  0.00           C  
ATOM   1707  CG2 VAL B 174       8.354  -3.175  -1.123  1.00  0.00           C  
ATOM   1708  H   VAL B 174       5.553  -0.670   0.510  1.00  0.00           H  
ATOM   1709  HA  VAL B 174       6.324  -1.770  -2.092  1.00  0.00           H  
ATOM   1710  HB  VAL B 174       8.118  -1.217  -0.523  1.00  0.00           H  
ATOM   1711 HG11 VAL B 174       8.484  -2.526   1.482  1.00  0.00           H  
ATOM   1712 HG12 VAL B 174       6.953  -3.361   1.217  1.00  0.00           H  
ATOM   1713 HG13 VAL B 174       6.965  -1.634   1.579  1.00  0.00           H  
ATOM   1714 HG21 VAL B 174       9.398  -3.043  -0.892  1.00  0.00           H  
ATOM   1715 HG22 VAL B 174       8.196  -3.064  -2.184  1.00  0.00           H  
ATOM   1716 HG23 VAL B 174       8.023  -4.144  -0.792  1.00  0.00           H  
ATOM   1717  N   TYR B 175       5.489  -4.142  -1.777  1.00  0.00           N  
ATOM   1718  CA  TYR B 175       4.735  -5.400  -1.690  1.00  0.00           C  
ATOM   1719  C   TYR B 175       5.512  -6.625  -2.223  1.00  0.00           C  
ATOM   1720  O   TYR B 175       6.591  -6.493  -2.798  1.00  0.00           O  
ATOM   1721  CB  TYR B 175       3.376  -5.213  -2.386  1.00  0.00           C  
ATOM   1722  CG  TYR B 175       2.873  -6.415  -3.126  1.00  0.00           C  
ATOM   1723  CD1 TYR B 175       1.980  -7.286  -2.530  1.00  0.00           C  
ATOM   1724  CD2 TYR B 175       3.296  -6.676  -4.413  1.00  0.00           C  
ATOM   1725  CE1 TYR B 175       1.516  -8.390  -3.195  1.00  0.00           C  
ATOM   1726  CE2 TYR B 175       2.839  -7.781  -5.096  1.00  0.00           C  
ATOM   1727  CZ  TYR B 175       1.945  -8.639  -4.484  1.00  0.00           C  
ATOM   1728  OH  TYR B 175       1.484  -9.745  -5.160  1.00  0.00           O  
ATOM   1729  H   TYR B 175       6.064  -3.961  -2.549  1.00  0.00           H  
ATOM   1730  HA  TYR B 175       4.551  -5.575  -0.654  1.00  0.00           H  
ATOM   1731  HB2 TYR B 175       2.621  -4.962  -1.645  1.00  0.00           H  
ATOM   1732  HB3 TYR B 175       3.457  -4.401  -3.090  1.00  0.00           H  
ATOM   1733  HD1 TYR B 175       1.647  -7.086  -1.518  1.00  0.00           H  
ATOM   1734  HD2 TYR B 175       3.999  -5.998  -4.877  1.00  0.00           H  
ATOM   1735  HE1 TYR B 175       0.833  -9.059  -2.701  1.00  0.00           H  
ATOM   1736  HE2 TYR B 175       3.188  -7.973  -6.097  1.00  0.00           H  
ATOM   1737  HH  TYR B 175       0.535  -9.822  -5.039  1.00  0.00           H  
ATOM   1738  N   ARG B 176       4.934  -7.824  -2.000  1.00  0.00           N  
ATOM   1739  CA  ARG B 176       5.538  -9.103  -2.397  1.00  0.00           C  
ATOM   1740  C   ARG B 176       4.945  -9.676  -3.682  1.00  0.00           C  
ATOM   1741  O   ARG B 176       3.905 -10.330  -3.655  1.00  0.00           O  
ATOM   1742  CB  ARG B 176       5.347 -10.129  -1.279  1.00  0.00           C  
ATOM   1743  CG  ARG B 176       6.251  -9.909  -0.082  1.00  0.00           C  
ATOM   1744  CD  ARG B 176       6.112 -11.030   0.933  1.00  0.00           C  
ATOM   1745  NE  ARG B 176       6.441 -12.331   0.358  1.00  0.00           N  
ATOM   1746  CZ  ARG B 176       6.463 -13.463   1.054  1.00  0.00           C  
ATOM   1747  NH1 ARG B 176       6.172 -13.458   2.348  1.00  0.00           N  
ATOM   1748  NH2 ARG B 176       6.772 -14.604   0.454  1.00  0.00           N  
ATOM   1749  H   ARG B 176       4.065  -7.843  -1.561  1.00  0.00           H  
ATOM   1750  HA  ARG B 176       6.587  -8.941  -2.546  1.00  0.00           H  
ATOM   1751  HB2 ARG B 176       4.319 -10.082  -0.939  1.00  0.00           H  
ATOM   1752  HB3 ARG B 176       5.542 -11.116  -1.674  1.00  0.00           H  
ATOM   1753  HG2 ARG B 176       7.275  -9.865  -0.419  1.00  0.00           H  
ATOM   1754  HG3 ARG B 176       5.982  -8.975   0.388  1.00  0.00           H  
ATOM   1755  HD2 ARG B 176       6.779 -10.835   1.760  1.00  0.00           H  
ATOM   1756  HD3 ARG B 176       5.093 -11.052   1.291  1.00  0.00           H  
ATOM   1757  HE  ARG B 176       6.658 -12.361  -0.598  1.00  0.00           H  
ATOM   1758 HH11 ARG B 176       5.936 -12.599   2.804  1.00  0.00           H  
ATOM   1759 HH12 ARG B 176       6.188 -14.311   2.868  1.00  0.00           H  
ATOM   1760 HH21 ARG B 176       6.990 -14.612  -0.522  1.00  0.00           H  
ATOM   1761 HH22 ARG B 176       6.789 -15.456   0.977  1.00  0.00           H  
ATOM   1762  N   ARG B 177       5.650  -9.480  -4.789  1.00  0.00           N  
ATOM   1763  CA  ARG B 177       5.205  -9.968  -6.091  1.00  0.00           C  
ATOM   1764  C   ARG B 177       5.418 -11.476  -6.223  1.00  0.00           C  
ATOM   1765  O   ARG B 177       6.539 -11.974  -6.093  1.00  0.00           O  
ATOM   1766  CB  ARG B 177       5.955  -9.224  -7.192  1.00  0.00           C  
ATOM   1767  CG  ARG B 177       5.108  -8.212  -7.949  1.00  0.00           C  
ATOM   1768  CD  ARG B 177       4.162  -8.883  -8.933  1.00  0.00           C  
ATOM   1769  NE  ARG B 177       3.071  -9.590  -8.265  1.00  0.00           N  
ATOM   1770  CZ  ARG B 177       2.033 -10.118  -8.907  1.00  0.00           C  
ATOM   1771  NH1 ARG B 177       1.944 -10.016 -10.227  1.00  0.00           N  
ATOM   1772  NH2 ARG B 177       1.084 -10.749  -8.229  1.00  0.00           N  
ATOM   1773  H   ARG B 177       6.498  -9.005  -4.729  1.00  0.00           H  
ATOM   1774  HA  ARG B 177       4.151  -9.756  -6.181  1.00  0.00           H  
ATOM   1775  HB2 ARG B 177       6.783  -8.696  -6.737  1.00  0.00           H  
ATOM   1776  HB3 ARG B 177       6.342  -9.943  -7.900  1.00  0.00           H  
ATOM   1777  HG2 ARG B 177       4.526  -7.643  -7.239  1.00  0.00           H  
ATOM   1778  HG3 ARG B 177       5.764  -7.545  -8.492  1.00  0.00           H  
ATOM   1779  HD2 ARG B 177       3.742  -8.128  -9.580  1.00  0.00           H  
ATOM   1780  HD3 ARG B 177       4.724  -9.589  -9.527  1.00  0.00           H  
ATOM   1781  HE  ARG B 177       3.115  -9.675  -7.291  1.00  0.00           H  
ATOM   1782 HH11 ARG B 177       2.657  -9.541 -10.742  1.00  0.00           H  
ATOM   1783 HH12 ARG B 177       1.162 -10.415 -10.706  1.00  0.00           H  
ATOM   1784 HH21 ARG B 177       1.148 -10.826  -7.234  1.00  0.00           H  
ATOM   1785 HH22 ARG B 177       0.304 -11.145  -8.714  1.00  0.00           H  
ATOM   1786  N   LYS B 178       4.327 -12.183  -6.513  1.00  0.00           N  
ATOM   1787  CA  LYS B 178       4.328 -13.642  -6.657  1.00  0.00           C  
ATOM   1788  C   LYS B 178       5.232 -14.125  -7.796  1.00  0.00           C  
ATOM   1789  O   LYS B 178       5.287 -15.320  -8.087  1.00  0.00           O  
ATOM   1790  CB  LYS B 178       2.900 -14.130  -6.896  1.00  0.00           C  
ATOM   1791  CG  LYS B 178       2.710 -15.628  -6.691  1.00  0.00           C  
ATOM   1792  CD  LYS B 178       2.920 -16.036  -5.240  1.00  0.00           C  
ATOM   1793  CE  LYS B 178       1.693 -15.748  -4.386  1.00  0.00           C  
ATOM   1794  NZ  LYS B 178       1.475 -14.288  -4.190  1.00  0.00           N  
ATOM   1795  H   LYS B 178       3.481 -11.703  -6.635  1.00  0.00           H  
ATOM   1796  HA  LYS B 178       4.686 -14.063  -5.730  1.00  0.00           H  
ATOM   1797  HB2 LYS B 178       2.239 -13.610  -6.222  1.00  0.00           H  
ATOM   1798  HB3 LYS B 178       2.622 -13.890  -7.912  1.00  0.00           H  
ATOM   1799  HG2 LYS B 178       1.706 -15.895  -6.985  1.00  0.00           H  
ATOM   1800  HG3 LYS B 178       3.419 -16.158  -7.311  1.00  0.00           H  
ATOM   1801  HD2 LYS B 178       3.130 -17.095  -5.201  1.00  0.00           H  
ATOM   1802  HD3 LYS B 178       3.761 -15.487  -4.841  1.00  0.00           H  
ATOM   1803  HE2 LYS B 178       0.826 -16.168  -4.873  1.00  0.00           H  
ATOM   1804  HE3 LYS B 178       1.824 -16.217  -3.421  1.00  0.00           H  
ATOM   1805  HZ1 LYS B 178       2.347 -13.839  -3.843  1.00  0.00           H  
ATOM   1806  HZ2 LYS B 178       0.718 -14.130  -3.494  1.00  0.00           H  
ATOM   1807  HZ3 LYS B 178       1.202 -13.843  -5.089  1.00  0.00           H  
ATOM   1808  N   ASP B 179       5.947 -13.206  -8.431  1.00  0.00           N  
ATOM   1809  CA  ASP B 179       6.825 -13.557  -9.534  1.00  0.00           C  
ATOM   1810  C   ASP B 179       8.246 -13.538  -9.023  1.00  0.00           C  
ATOM   1811  O   ASP B 179       9.213 -13.624  -9.781  1.00  0.00           O  
ATOM   1812  CB  ASP B 179       6.657 -12.570 -10.693  1.00  0.00           C  
ATOM   1813  CG  ASP B 179       7.507 -12.935 -11.896  1.00  0.00           C  
ATOM   1814  OD1 ASP B 179       8.501 -12.226 -12.157  1.00  0.00           O  
ATOM   1815  OD2 ASP B 179       7.178 -13.931 -12.573  1.00  0.00           O  
ATOM   1816  H   ASP B 179       5.940 -12.287  -8.107  1.00  0.00           H  
ATOM   1817  HA  ASP B 179       6.576 -14.554  -9.865  1.00  0.00           H  
ATOM   1818  HB2 ASP B 179       5.622 -12.558 -10.999  1.00  0.00           H  
ATOM   1819  HB3 ASP B 179       6.941 -11.583 -10.360  1.00  0.00           H  
ATOM   1820  N   GLY B 180       8.344 -13.428  -7.709  1.00  0.00           N  
ATOM   1821  CA  GLY B 180       9.619 -13.381  -7.053  1.00  0.00           C  
ATOM   1822  C   GLY B 180      10.086 -11.959  -6.854  1.00  0.00           C  
ATOM   1823  O   GLY B 180      11.108 -11.711  -6.215  1.00  0.00           O  
ATOM   1824  H   GLY B 180       7.524 -13.381  -7.174  1.00  0.00           H  
ATOM   1825  HA2 GLY B 180       9.519 -13.855  -6.093  1.00  0.00           H  
ATOM   1826  HA3 GLY B 180      10.341 -13.914  -7.647  1.00  0.00           H  
ATOM   1827  N   LYS B 181       9.326 -11.027  -7.415  1.00  0.00           N  
ATOM   1828  CA  LYS B 181       9.626  -9.623  -7.317  1.00  0.00           C  
ATOM   1829  C   LYS B 181       8.903  -8.981  -6.172  1.00  0.00           C  
ATOM   1830  O   LYS B 181       8.296  -9.638  -5.327  1.00  0.00           O  
ATOM   1831  CB  LYS B 181       9.202  -8.902  -8.588  1.00  0.00           C  
ATOM   1832  CG  LYS B 181      10.157  -9.085  -9.725  1.00  0.00           C  
ATOM   1833  CD  LYS B 181      11.532  -8.539  -9.393  1.00  0.00           C  
ATOM   1834  CE  LYS B 181      12.623  -9.333 -10.093  1.00  0.00           C  
ATOM   1835  NZ  LYS B 181      12.506  -9.250 -11.576  1.00  0.00           N  
ATOM   1836  H   LYS B 181       8.542 -11.290  -7.923  1.00  0.00           H  
ATOM   1837  HA  LYS B 181      10.688  -9.509  -7.182  1.00  0.00           H  
ATOM   1838  HB2 LYS B 181       8.236  -9.277  -8.894  1.00  0.00           H  
ATOM   1839  HB3 LYS B 181       9.119  -7.846  -8.382  1.00  0.00           H  
ATOM   1840  HG2 LYS B 181      10.233 -10.137  -9.938  1.00  0.00           H  
ATOM   1841  HG3 LYS B 181       9.769  -8.559 -10.577  1.00  0.00           H  
ATOM   1842  HD2 LYS B 181      11.584  -7.504  -9.718  1.00  0.00           H  
ATOM   1843  HD3 LYS B 181      11.683  -8.593  -8.321  1.00  0.00           H  
ATOM   1844  HE2 LYS B 181      13.585  -8.943  -9.796  1.00  0.00           H  
ATOM   1845  HE3 LYS B 181      12.547 -10.367  -9.793  1.00  0.00           H  
ATOM   1846  HZ1 LYS B 181      13.241  -9.833 -12.025  1.00  0.00           H  
ATOM   1847  HZ2 LYS B 181      12.622  -8.265 -11.889  1.00  0.00           H  
ATOM   1848  HZ3 LYS B 181      11.572  -9.591 -11.880  1.00  0.00           H  
ATOM   1849  N   TYR B 182       8.980  -7.675  -6.198  1.00  0.00           N  
ATOM   1850  CA  TYR B 182       8.343  -6.819  -5.213  1.00  0.00           C  
ATOM   1851  C   TYR B 182       7.579  -5.686  -5.882  1.00  0.00           C  
ATOM   1852  O   TYR B 182       8.074  -5.062  -6.821  1.00  0.00           O  
ATOM   1853  CB  TYR B 182       9.391  -6.277  -4.251  1.00  0.00           C  
ATOM   1854  CG  TYR B 182       9.931  -7.318  -3.321  1.00  0.00           C  
ATOM   1855  CD1 TYR B 182      11.186  -7.180  -2.782  1.00  0.00           C  
ATOM   1856  CD2 TYR B 182       9.177  -8.421  -2.966  1.00  0.00           C  
ATOM   1857  CE1 TYR B 182      11.685  -8.109  -1.904  1.00  0.00           C  
ATOM   1858  CE2 TYR B 182       9.666  -9.366  -2.094  1.00  0.00           C  
ATOM   1859  CZ  TYR B 182      10.924  -9.205  -1.559  1.00  0.00           C  
ATOM   1860  OH  TYR B 182      11.422 -10.140  -0.679  1.00  0.00           O  
ATOM   1861  H   TYR B 182       9.503  -7.276  -6.919  1.00  0.00           H  
ATOM   1862  HA  TYR B 182       7.642  -7.415  -4.661  1.00  0.00           H  
ATOM   1863  HB2 TYR B 182      10.224  -5.882  -4.808  1.00  0.00           H  
ATOM   1864  HB3 TYR B 182       8.958  -5.494  -3.649  1.00  0.00           H  
ATOM   1865  HD1 TYR B 182      11.785  -6.328  -3.068  1.00  0.00           H  
ATOM   1866  HD2 TYR B 182       8.197  -8.545  -3.408  1.00  0.00           H  
ATOM   1867  HE1 TYR B 182      12.669  -7.977  -1.498  1.00  0.00           H  
ATOM   1868  HE2 TYR B 182       9.063 -10.216  -1.832  1.00  0.00           H  
ATOM   1869  HH  TYR B 182      11.862  -9.693   0.047  1.00  0.00           H  
ATOM   1870  N   GLY B 183       6.365  -5.422  -5.395  1.00  0.00           N  
ATOM   1871  CA  GLY B 183       5.562  -4.369  -5.981  1.00  0.00           C  
ATOM   1872  C   GLY B 183       5.634  -3.088  -5.187  1.00  0.00           C  
ATOM   1873  O   GLY B 183       5.240  -3.043  -4.025  1.00  0.00           O  
ATOM   1874  H   GLY B 183       6.024  -5.930  -4.622  1.00  0.00           H  
ATOM   1875  HA2 GLY B 183       5.912  -4.180  -6.984  1.00  0.00           H  
ATOM   1876  HA3 GLY B 183       4.533  -4.696  -6.023  1.00  0.00           H  
ATOM   1877  N   LEU B 184       6.119  -2.039  -5.824  1.00  0.00           N  
ATOM   1878  CA  LEU B 184       6.249  -0.745  -5.176  1.00  0.00           C  
ATOM   1879  C   LEU B 184       5.247   0.224  -5.752  1.00  0.00           C  
ATOM   1880  O   LEU B 184       5.037   0.296  -6.964  1.00  0.00           O  
ATOM   1881  CB  LEU B 184       7.686  -0.239  -5.329  1.00  0.00           C  
ATOM   1882  CG  LEU B 184       8.064   1.036  -4.570  1.00  0.00           C  
ATOM   1883  CD1 LEU B 184       7.504   2.271  -5.253  1.00  0.00           C  
ATOM   1884  CD2 LEU B 184       7.620   0.955  -3.122  1.00  0.00           C  
ATOM   1885  H   LEU B 184       6.399  -2.136  -6.759  1.00  0.00           H  
ATOM   1886  HA  LEU B 184       6.022  -0.866  -4.122  1.00  0.00           H  
ATOM   1887  HB2 LEU B 184       8.342  -1.026  -4.993  1.00  0.00           H  
ATOM   1888  HB3 LEU B 184       7.873  -0.069  -6.376  1.00  0.00           H  
ATOM   1889  HG  LEU B 184       9.135   1.128  -4.574  1.00  0.00           H  
ATOM   1890 HD11 LEU B 184       7.856   2.302  -6.276  1.00  0.00           H  
ATOM   1891 HD12 LEU B 184       7.840   3.154  -4.731  1.00  0.00           H  
ATOM   1892 HD13 LEU B 184       6.427   2.234  -5.244  1.00  0.00           H  
ATOM   1893 HD21 LEU B 184       6.551   0.833  -3.078  1.00  0.00           H  
ATOM   1894 HD22 LEU B 184       7.902   1.861  -2.608  1.00  0.00           H  
ATOM   1895 HD23 LEU B 184       8.101   0.106  -2.652  1.00  0.00           H  
ATOM   1896  N   ILE B 185       4.644   0.974  -4.858  1.00  0.00           N  
ATOM   1897  CA  ILE B 185       3.628   1.933  -5.216  1.00  0.00           C  
ATOM   1898  C   ILE B 185       4.026   3.304  -4.734  1.00  0.00           C  
ATOM   1899  O   ILE B 185       4.772   3.443  -3.775  1.00  0.00           O  
ATOM   1900  CB  ILE B 185       2.250   1.535  -4.643  1.00  0.00           C  
ATOM   1901  CG1 ILE B 185       2.115   1.921  -3.180  1.00  0.00           C  
ATOM   1902  CG2 ILE B 185       2.074   0.038  -4.776  1.00  0.00           C  
ATOM   1903  CD1 ILE B 185       1.437   3.255  -2.915  1.00  0.00           C  
ATOM   1904  H   ILE B 185       4.920   0.903  -3.924  1.00  0.00           H  
ATOM   1905  HA  ILE B 185       3.554   1.950  -6.292  1.00  0.00           H  
ATOM   1906  HB  ILE B 185       1.479   2.025  -5.220  1.00  0.00           H  
ATOM   1907 HG12 ILE B 185       1.537   1.161  -2.674  1.00  0.00           H  
ATOM   1908 HG13 ILE B 185       3.099   1.949  -2.749  1.00  0.00           H  
ATOM   1909 HG21 ILE B 185       1.070  -0.233  -4.492  1.00  0.00           H  
ATOM   1910 HG22 ILE B 185       2.784  -0.465  -4.125  1.00  0.00           H  
ATOM   1911 HG23 ILE B 185       2.255  -0.250  -5.797  1.00  0.00           H  
ATOM   1912 HD11 ILE B 185       2.150   4.059  -3.031  1.00  0.00           H  
ATOM   1913 HD12 ILE B 185       1.043   3.261  -1.900  1.00  0.00           H  
ATOM   1914 HD13 ILE B 185       0.623   3.390  -3.612  1.00  0.00           H  
ATOM   1915  N   GLN B 186       3.543   4.300  -5.429  1.00  0.00           N  
ATOM   1916  CA  GLN B 186       3.846   5.683  -5.105  1.00  0.00           C  
ATOM   1917  C   GLN B 186       2.610   6.557  -5.232  1.00  0.00           C  
ATOM   1918  O   GLN B 186       1.905   6.523  -6.239  1.00  0.00           O  
ATOM   1919  CB  GLN B 186       4.957   6.211  -6.012  1.00  0.00           C  
ATOM   1920  CG  GLN B 186       6.310   5.581  -5.737  1.00  0.00           C  
ATOM   1921  CD  GLN B 186       7.388   6.071  -6.686  1.00  0.00           C  
ATOM   1922  OE1 GLN B 186       7.110   6.411  -7.834  1.00  0.00           O  
ATOM   1923  NE2 GLN B 186       8.625   6.108  -6.206  1.00  0.00           N  
ATOM   1924  H   GLN B 186       2.953   4.098  -6.170  1.00  0.00           H  
ATOM   1925  HA  GLN B 186       4.188   5.714  -4.082  1.00  0.00           H  
ATOM   1926  HB2 GLN B 186       4.692   6.012  -7.040  1.00  0.00           H  
ATOM   1927  HB3 GLN B 186       5.045   7.279  -5.872  1.00  0.00           H  
ATOM   1928  HG2 GLN B 186       6.604   5.823  -4.727  1.00  0.00           H  
ATOM   1929  HG3 GLN B 186       6.222   4.509  -5.837  1.00  0.00           H  
ATOM   1930 HE21 GLN B 186       8.773   5.821  -5.282  1.00  0.00           H  
ATOM   1931 HE22 GLN B 186       9.341   6.421  -6.798  1.00  0.00           H  
ATOM   1932  N   THR B 187       2.352   7.329  -4.192  1.00  0.00           N  
ATOM   1933  CA  THR B 187       1.211   8.229  -4.168  1.00  0.00           C  
ATOM   1934  C   THR B 187       1.646   9.634  -3.761  1.00  0.00           C  
ATOM   1935  O   THR B 187       2.293   9.820  -2.731  1.00  0.00           O  
ATOM   1936  CB  THR B 187       0.120   7.716  -3.209  1.00  0.00           C  
ATOM   1937  OG1 THR B 187       0.713   6.931  -2.168  1.00  0.00           O  
ATOM   1938  CG2 THR B 187      -0.911   6.883  -3.955  1.00  0.00           C  
ATOM   1939  H   THR B 187       2.943   7.285  -3.411  1.00  0.00           H  
ATOM   1940  HA  THR B 187       0.797   8.268  -5.166  1.00  0.00           H  
ATOM   1941  HB  THR B 187      -0.376   8.562  -2.766  1.00  0.00           H  
ATOM   1942  HG1 THR B 187       0.114   6.223  -1.921  1.00  0.00           H  
ATOM   1943 HG21 THR B 187      -1.527   6.351  -3.244  1.00  0.00           H  
ATOM   1944 HG22 THR B 187      -0.406   6.173  -4.595  1.00  0.00           H  
ATOM   1945 HG23 THR B 187      -1.535   7.530  -4.557  1.00  0.00           H  
ATOM   1946  N   SER B 188       1.305  10.619  -4.586  1.00  0.00           N  
ATOM   1947  CA  SER B 188       1.668  12.005  -4.312  1.00  0.00           C  
ATOM   1948  C   SER B 188       0.459  12.922  -4.444  1.00  0.00           C  
ATOM   1949  O   SER B 188       0.555  14.129  -4.221  1.00  0.00           O  
ATOM   1950  CB  SER B 188       2.774  12.464  -5.264  1.00  0.00           C  
ATOM   1951  OG  SER B 188       2.350  12.388  -6.614  1.00  0.00           O  
ATOM   1952  H   SER B 188       0.791  10.411  -5.395  1.00  0.00           H  
ATOM   1953  HA  SER B 188       2.034  12.057  -3.298  1.00  0.00           H  
ATOM   1954  HB2 SER B 188       3.038  13.487  -5.040  1.00  0.00           H  
ATOM   1955  HB3 SER B 188       3.641  11.832  -5.136  1.00  0.00           H  
ATOM   1956  HG  SER B 188       3.117  12.346  -7.190  1.00  0.00           H  
ATOM   1957  N   GLU B 189      -0.677  12.337  -4.817  1.00  0.00           N  
ATOM   1958  CA  GLU B 189      -1.916  13.088  -4.988  1.00  0.00           C  
ATOM   1959  C   GLU B 189      -1.793  14.092  -6.131  1.00  0.00           C  
ATOM   1960  O   GLU B 189      -2.683  14.917  -6.341  1.00  0.00           O  
ATOM   1961  CB  GLU B 189      -2.288  13.813  -3.692  1.00  0.00           C  
ATOM   1962  CG  GLU B 189      -2.382  12.892  -2.485  1.00  0.00           C  
ATOM   1963  CD  GLU B 189      -2.504  13.654  -1.180  1.00  0.00           C  
ATOM   1964  OE1 GLU B 189      -1.468  13.854  -0.512  1.00  0.00           O  
ATOM   1965  OE2 GLU B 189      -3.633  14.053  -0.828  1.00  0.00           O  
ATOM   1966  H   GLU B 189      -0.681  11.371  -4.984  1.00  0.00           H  
ATOM   1967  HA  GLU B 189      -2.695  12.381  -5.230  1.00  0.00           H  
ATOM   1968  HB2 GLU B 189      -1.540  14.565  -3.486  1.00  0.00           H  
ATOM   1969  HB3 GLU B 189      -3.245  14.296  -3.824  1.00  0.00           H  
ATOM   1970  HG2 GLU B 189      -3.251  12.261  -2.598  1.00  0.00           H  
ATOM   1971  HG3 GLU B 189      -1.494  12.278  -2.447  1.00  0.00           H  
ATOM   1972  N   GLN B 190      -0.687  14.011  -6.868  1.00  0.00           N  
ATOM   1973  CA  GLN B 190      -0.440  14.909  -7.992  1.00  0.00           C  
ATOM   1974  C   GLN B 190      -0.540  16.370  -7.562  1.00  0.00           C  
ATOM   1975  O   GLN B 190       0.485  16.923  -7.110  1.00  0.00           O  
ATOM   1976  CB  GLN B 190      -1.430  14.625  -9.124  1.00  0.00           C  
ATOM   1977  CG  GLN B 190      -1.402  13.184  -9.605  1.00  0.00           C  
ATOM   1978  CD  GLN B 190      -2.319  12.947 -10.788  1.00  0.00           C  
ATOM   1979  OE1 GLN B 190      -3.491  12.612 -10.621  1.00  0.00           O  
ATOM   1980  NE2 GLN B 190      -1.786  13.120 -11.991  1.00  0.00           N  
ATOM   1981  OXT GLN B 190      -1.640  16.950  -7.683  1.00  0.00           O  
ATOM   1982  H   GLN B 190      -0.019  13.329  -6.650  1.00  0.00           H  
ATOM   1983  HA  GLN B 190       0.562  14.721  -8.349  1.00  0.00           H  
ATOM   1984  HB2 GLN B 190      -2.429  14.847  -8.776  1.00  0.00           H  
ATOM   1985  HB3 GLN B 190      -1.197  15.266  -9.960  1.00  0.00           H  
ATOM   1986  HG2 GLN B 190      -0.393  12.933  -9.895  1.00  0.00           H  
ATOM   1987  HG3 GLN B 190      -1.712  12.541  -8.793  1.00  0.00           H  
ATOM   1988 HE21 GLN B 190      -0.844  13.388 -12.046  1.00  0.00           H  
ATOM   1989 HE22 GLN B 190      -2.355  12.975 -12.775  1.00  0.00           H  
TER    1990      GLN B 190                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A 130      17.739 -11.129  -2.950  1.00  0.00           N  
ATOM      2  CA  MET A 130      17.529 -11.602  -4.336  1.00  0.00           C  
ATOM      3  C   MET A 130      16.174 -11.149  -4.856  1.00  0.00           C  
ATOM      4  O   MET A 130      15.269 -11.960  -5.053  1.00  0.00           O  
ATOM      5  CB  MET A 130      17.629 -13.131  -4.406  1.00  0.00           C  
ATOM      6  CG  MET A 130      19.009 -13.671  -4.070  1.00  0.00           C  
ATOM      7  SD  MET A 130      19.099 -15.468  -4.188  1.00  0.00           S  
ATOM      8  CE  MET A 130      20.810 -15.747  -3.733  1.00  0.00           C  
ATOM      9  H1  MET A 130      17.013 -11.522  -2.319  1.00  0.00           H  
ATOM     10  H2  MET A 130      17.683 -10.091  -2.915  1.00  0.00           H  
ATOM     11  H3  MET A 130      18.676 -11.421  -2.608  1.00  0.00           H  
ATOM     12  HA  MET A 130      18.298 -11.171  -4.957  1.00  0.00           H  
ATOM     13  HB2 MET A 130      16.921 -13.558  -3.711  1.00  0.00           H  
ATOM     14  HB3 MET A 130      17.376 -13.450  -5.406  1.00  0.00           H  
ATOM     15  HG2 MET A 130      19.724 -13.245  -4.757  1.00  0.00           H  
ATOM     16  HG3 MET A 130      19.261 -13.377  -3.062  1.00  0.00           H  
ATOM     17  HE1 MET A 130      21.025 -16.805  -3.767  1.00  0.00           H  
ATOM     18  HE2 MET A 130      20.982 -15.377  -2.734  1.00  0.00           H  
ATOM     19  HE3 MET A 130      21.455 -15.226  -4.425  1.00  0.00           H  
ATOM     20  N   ILE A 131      16.035  -9.850  -5.073  1.00  0.00           N  
ATOM     21  CA  ILE A 131      14.793  -9.285  -5.580  1.00  0.00           C  
ATOM     22  C   ILE A 131      15.034  -8.177  -6.540  1.00  0.00           C  
ATOM     23  O   ILE A 131      16.146  -7.686  -6.732  1.00  0.00           O  
ATOM     24  CB  ILE A 131      13.889  -8.693  -4.486  1.00  0.00           C  
ATOM     25  CG1 ILE A 131      14.707  -7.764  -3.593  1.00  0.00           C  
ATOM     26  CG2 ILE A 131      13.182  -9.760  -3.672  1.00  0.00           C  
ATOM     27  CD1 ILE A 131      14.812  -6.329  -4.088  1.00  0.00           C  
ATOM     28  H   ILE A 131      16.793  -9.250  -4.896  1.00  0.00           H  
ATOM     29  HA  ILE A 131      14.243 -10.040  -6.099  1.00  0.00           H  
ATOM     30  HB  ILE A 131      13.123  -8.118  -4.991  1.00  0.00           H  
ATOM     31 HG12 ILE A 131      14.271  -7.748  -2.612  1.00  0.00           H  
ATOM     32 HG13 ILE A 131      15.705  -8.164  -3.531  1.00  0.00           H  
ATOM     33 HG21 ILE A 131      13.900 -10.481  -3.312  1.00  0.00           H  
ATOM     34 HG22 ILE A 131      12.447 -10.252  -4.294  1.00  0.00           H  
ATOM     35 HG23 ILE A 131      12.684  -9.291  -2.831  1.00  0.00           H  
ATOM     36 HD11 ILE A 131      13.823  -5.912  -4.203  1.00  0.00           H  
ATOM     37 HD12 ILE A 131      15.318  -6.311  -5.044  1.00  0.00           H  
ATOM     38 HD13 ILE A 131      15.370  -5.742  -3.375  1.00  0.00           H  
ATOM     39  N   GLU A 132      13.949  -7.834  -7.151  1.00  0.00           N  
ATOM     40  CA  GLU A 132      13.833  -6.658  -7.932  1.00  0.00           C  
ATOM     41  C   GLU A 132      12.676  -5.855  -7.402  1.00  0.00           C  
ATOM     42  O   GLU A 132      11.637  -6.424  -7.063  1.00  0.00           O  
ATOM     43  CB  GLU A 132      13.594  -7.028  -9.363  1.00  0.00           C  
ATOM     44  CG  GLU A 132      14.839  -7.003 -10.229  1.00  0.00           C  
ATOM     45  CD  GLU A 132      15.467  -5.629 -10.307  1.00  0.00           C  
ATOM     46  OE1 GLU A 132      15.002  -4.805 -11.122  1.00  0.00           O  
ATOM     47  OE2 GLU A 132      16.429  -5.364  -9.558  1.00  0.00           O  
ATOM     48  H   GLU A 132      13.146  -8.373  -7.005  1.00  0.00           H  
ATOM     49  HA  GLU A 132      14.746  -6.093  -7.840  1.00  0.00           H  
ATOM     50  HB2 GLU A 132      13.200  -8.033  -9.366  1.00  0.00           H  
ATOM     51  HB3 GLU A 132      12.865  -6.342  -9.768  1.00  0.00           H  
ATOM     52  HG2 GLU A 132      15.563  -7.689  -9.815  1.00  0.00           H  
ATOM     53  HG3 GLU A 132      14.575  -7.319 -11.228  1.00  0.00           H  
ATOM     54  N   ILE A 133      12.829  -4.569  -7.325  1.00  0.00           N  
ATOM     55  CA  ILE A 133      11.703  -3.738  -6.977  1.00  0.00           C  
ATOM     56  C   ILE A 133      11.100  -3.177  -8.242  1.00  0.00           C  
ATOM     57  O   ILE A 133      11.698  -2.355  -8.936  1.00  0.00           O  
ATOM     58  CB  ILE A 133      12.055  -2.618  -5.978  1.00  0.00           C  
ATOM     59  CG1 ILE A 133      12.685  -3.248  -4.729  1.00  0.00           C  
ATOM     60  CG2 ILE A 133      10.805  -1.806  -5.622  1.00  0.00           C  
ATOM     61  CD1 ILE A 133      12.993  -2.275  -3.614  1.00  0.00           C  
ATOM     62  H   ILE A 133      13.698  -4.174  -7.525  1.00  0.00           H  
ATOM     63  HA  ILE A 133      10.972  -4.386  -6.518  1.00  0.00           H  
ATOM     64  HB  ILE A 133      12.765  -1.959  -6.446  1.00  0.00           H  
ATOM     65 HG12 ILE A 133      12.007  -3.988  -4.333  1.00  0.00           H  
ATOM     66 HG13 ILE A 133      13.609  -3.734  -5.012  1.00  0.00           H  
ATOM     67 HG21 ILE A 133      10.388  -1.373  -6.521  1.00  0.00           H  
ATOM     68 HG22 ILE A 133      11.063  -1.014  -4.932  1.00  0.00           H  
ATOM     69 HG23 ILE A 133      10.071  -2.452  -5.164  1.00  0.00           H  
ATOM     70 HD11 ILE A 133      12.069  -1.934  -3.165  1.00  0.00           H  
ATOM     71 HD12 ILE A 133      13.533  -1.429  -4.014  1.00  0.00           H  
ATOM     72 HD13 ILE A 133      13.597  -2.766  -2.865  1.00  0.00           H  
ATOM     73  N   ILE A 134       9.921  -3.665  -8.546  1.00  0.00           N  
ATOM     74  CA  ILE A 134       9.271  -3.395  -9.805  1.00  0.00           C  
ATOM     75  C   ILE A 134       8.242  -2.330  -9.659  1.00  0.00           C  
ATOM     76  O   ILE A 134       7.391  -2.403  -8.779  1.00  0.00           O  
ATOM     77  CB  ILE A 134       8.566  -4.611 -10.375  1.00  0.00           C  
ATOM     78  CG1 ILE A 134       9.593  -5.672 -10.794  1.00  0.00           C  
ATOM     79  CG2 ILE A 134       7.702  -4.133 -11.531  1.00  0.00           C  
ATOM     80  CD1 ILE A 134       9.006  -7.042 -11.054  1.00  0.00           C  
ATOM     81  H   ILE A 134       9.452  -4.213  -7.881  1.00  0.00           H  
ATOM     82  HA  ILE A 134      10.011  -3.064 -10.509  1.00  0.00           H  
ATOM     83  HB  ILE A 134       7.916  -5.008  -9.611  1.00  0.00           H  
ATOM     84 HG12 ILE A 134      10.079  -5.347 -11.700  1.00  0.00           H  
ATOM     85 HG13 ILE A 134      10.332  -5.771 -10.013  1.00  0.00           H  
ATOM     86 HG21 ILE A 134       7.279  -3.152 -11.258  1.00  0.00           H  
ATOM     87 HG22 ILE A 134       6.906  -4.839 -11.711  1.00  0.00           H  
ATOM     88 HG23 ILE A 134       8.308  -4.025 -12.415  1.00  0.00           H  
ATOM     89 HD11 ILE A 134       8.355  -7.316 -10.238  1.00  0.00           H  
ATOM     90 HD12 ILE A 134       9.811  -7.768 -11.129  1.00  0.00           H  
ATOM     91 HD13 ILE A 134       8.446  -7.027 -11.977  1.00  0.00           H  
ATOM     92  N   ARG A 135       8.294  -1.348 -10.520  1.00  0.00           N  
ATOM     93  CA  ARG A 135       7.352  -0.294 -10.404  1.00  0.00           C  
ATOM     94  C   ARG A 135       6.119  -0.591 -11.199  1.00  0.00           C  
ATOM     95  O   ARG A 135       6.167  -1.152 -12.294  1.00  0.00           O  
ATOM     96  CB  ARG A 135       7.941   1.063 -10.794  1.00  0.00           C  
ATOM     97  CG  ARG A 135       9.457   1.104 -10.759  1.00  0.00           C  
ATOM     98  CD  ARG A 135      10.010   0.715  -9.406  1.00  0.00           C  
ATOM     99  NE  ARG A 135      11.471   0.656  -9.416  1.00  0.00           N  
ATOM    100  CZ  ARG A 135      12.251   0.960  -8.378  1.00  0.00           C  
ATOM    101  NH1 ARG A 135      11.721   1.362  -7.226  1.00  0.00           N  
ATOM    102  NH2 ARG A 135      13.567   0.861  -8.496  1.00  0.00           N  
ATOM    103  H   ARG A 135       8.954  -1.351 -11.247  1.00  0.00           H  
ATOM    104  HA  ARG A 135       7.062  -0.292  -9.386  1.00  0.00           H  
ATOM    105  HB2 ARG A 135       7.622   1.304 -11.797  1.00  0.00           H  
ATOM    106  HB3 ARG A 135       7.566   1.816 -10.118  1.00  0.00           H  
ATOM    107  HG2 ARG A 135       9.826   0.407 -11.488  1.00  0.00           H  
ATOM    108  HG3 ARG A 135       9.790   2.096 -11.001  1.00  0.00           H  
ATOM    109  HD2 ARG A 135       9.685   1.436  -8.670  1.00  0.00           H  
ATOM    110  HD3 ARG A 135       9.615  -0.264  -9.163  1.00  0.00           H  
ATOM    111  HE  ARG A 135      11.899   0.361 -10.255  1.00  0.00           H  
ATOM    112 HH11 ARG A 135      10.731   1.438  -7.128  1.00  0.00           H  
ATOM    113 HH12 ARG A 135      12.318   1.594  -6.449  1.00  0.00           H  
ATOM    114 HH21 ARG A 135      13.976   0.559  -9.361  1.00  0.00           H  
ATOM    115 HH22 ARG A 135      14.162   1.092  -7.720  1.00  0.00           H  
ATOM    116  N   SER A 136       5.017  -0.207 -10.619  1.00  0.00           N  
ATOM    117  CA  SER A 136       3.738  -0.500 -11.165  1.00  0.00           C  
ATOM    118  C   SER A 136       3.105   0.767 -11.719  1.00  0.00           C  
ATOM    119  O   SER A 136       3.061   1.825 -11.045  1.00  0.00           O  
ATOM    120  CB  SER A 136       2.884  -1.164 -10.090  1.00  0.00           C  
ATOM    121  OG  SER A 136       2.563  -0.263  -9.048  1.00  0.00           O  
ATOM    122  H   SER A 136       5.072   0.269  -9.770  1.00  0.00           H  
ATOM    123  HA  SER A 136       3.891  -1.196 -11.970  1.00  0.00           H  
ATOM    124  HB2 SER A 136       1.973  -1.544 -10.526  1.00  0.00           H  
ATOM    125  HB3 SER A 136       3.461  -1.978  -9.666  1.00  0.00           H  
ATOM    126  HG  SER A 136       3.270  -0.279  -8.392  1.00  0.00           H  
ATOM    127  N   LYS A 137       2.647   0.623 -12.963  1.00  0.00           N  
ATOM    128  CA  LYS A 137       2.234   1.730 -13.811  1.00  0.00           C  
ATOM    129  C   LYS A 137       0.778   2.070 -13.636  1.00  0.00           C  
ATOM    130  O   LYS A 137       0.300   3.005 -14.273  1.00  0.00           O  
ATOM    131  CB  LYS A 137       2.429   1.367 -15.278  1.00  0.00           C  
ATOM    132  CG  LYS A 137       3.812   0.850 -15.632  1.00  0.00           C  
ATOM    133  CD  LYS A 137       3.902   0.518 -17.111  1.00  0.00           C  
ATOM    134  CE  LYS A 137       5.214  -0.164 -17.460  1.00  0.00           C  
ATOM    135  NZ  LYS A 137       5.362  -1.469 -16.765  1.00  0.00           N  
ATOM    136  H   LYS A 137       2.581  -0.286 -13.327  1.00  0.00           H  
ATOM    137  HA  LYS A 137       2.834   2.598 -13.581  1.00  0.00           H  
ATOM    138  HB2 LYS A 137       1.707   0.606 -15.533  1.00  0.00           H  
ATOM    139  HB3 LYS A 137       2.230   2.244 -15.875  1.00  0.00           H  
ATOM    140  HG2 LYS A 137       4.540   1.610 -15.401  1.00  0.00           H  
ATOM    141  HG3 LYS A 137       4.016  -0.040 -15.056  1.00  0.00           H  
ATOM    142  HD2 LYS A 137       3.087  -0.138 -17.375  1.00  0.00           H  
ATOM    143  HD3 LYS A 137       3.825   1.435 -17.674  1.00  0.00           H  
ATOM    144  HE2 LYS A 137       5.247  -0.330 -18.526  1.00  0.00           H  
ATOM    145  HE3 LYS A 137       6.029   0.483 -17.171  1.00  0.00           H  
ATOM    146  HZ1 LYS A 137       5.419  -1.323 -15.736  1.00  0.00           H  
ATOM    147  HZ2 LYS A 137       6.229  -1.947 -17.082  1.00  0.00           H  
ATOM    148  HZ3 LYS A 137       4.548  -2.081 -16.970  1.00  0.00           H  
ATOM    149  N   GLU A 138       0.040   1.294 -12.854  1.00  0.00           N  
ATOM    150  CA  GLU A 138      -1.343   1.653 -12.635  1.00  0.00           C  
ATOM    151  C   GLU A 138      -1.354   3.041 -12.033  1.00  0.00           C  
ATOM    152  O   GLU A 138      -0.854   3.257 -10.930  1.00  0.00           O  
ATOM    153  CB  GLU A 138      -2.043   0.643 -11.732  1.00  0.00           C  
ATOM    154  CG  GLU A 138      -2.159  -0.727 -12.369  1.00  0.00           C  
ATOM    155  CD  GLU A 138      -2.894  -0.687 -13.693  1.00  0.00           C  
ATOM    156  OE1 GLU A 138      -4.141  -0.637 -13.682  1.00  0.00           O  
ATOM    157  OE2 GLU A 138      -2.227  -0.697 -14.749  1.00  0.00           O  
ATOM    158  H   GLU A 138       0.423   0.497 -12.436  1.00  0.00           H  
ATOM    159  HA  GLU A 138      -1.827   1.673 -13.599  1.00  0.00           H  
ATOM    160  HB2 GLU A 138      -1.485   0.548 -10.813  1.00  0.00           H  
ATOM    161  HB3 GLU A 138      -3.038   1.001 -11.508  1.00  0.00           H  
ATOM    162  HG2 GLU A 138      -1.168  -1.111 -12.542  1.00  0.00           H  
ATOM    163  HG3 GLU A 138      -2.691  -1.383 -11.696  1.00  0.00           H  
ATOM    164  N   PHE A 139      -1.919   3.977 -12.763  1.00  0.00           N  
ATOM    165  CA  PHE A 139      -1.624   5.363 -12.504  1.00  0.00           C  
ATOM    166  C   PHE A 139      -2.769   6.165 -11.954  1.00  0.00           C  
ATOM    167  O   PHE A 139      -2.523   7.164 -11.276  1.00  0.00           O  
ATOM    168  CB  PHE A 139      -0.935   6.045 -13.676  1.00  0.00           C  
ATOM    169  CG  PHE A 139       0.556   6.071 -13.469  1.00  0.00           C  
ATOM    170  CD1 PHE A 139       1.080   6.424 -12.227  1.00  0.00           C  
ATOM    171  CD2 PHE A 139       1.433   5.747 -14.491  1.00  0.00           C  
ATOM    172  CE1 PHE A 139       2.446   6.453 -12.022  1.00  0.00           C  
ATOM    173  CE2 PHE A 139       2.800   5.774 -14.285  1.00  0.00           C  
ATOM    174  CZ  PHE A 139       3.306   6.129 -13.051  1.00  0.00           C  
ATOM    175  H   PHE A 139      -2.540   3.733 -13.481  1.00  0.00           H  
ATOM    176  HA  PHE A 139      -0.895   5.331 -11.709  1.00  0.00           H  
ATOM    177  HB2 PHE A 139      -1.148   5.505 -14.587  1.00  0.00           H  
ATOM    178  HB3 PHE A 139      -1.284   7.062 -13.761  1.00  0.00           H  
ATOM    179  HD1 PHE A 139       0.404   6.671 -11.408  1.00  0.00           H  
ATOM    180  HD2 PHE A 139       1.045   5.458 -15.452  1.00  0.00           H  
ATOM    181  HE1 PHE A 139       2.842   6.727 -11.055  1.00  0.00           H  
ATOM    182  HE2 PHE A 139       3.472   5.520 -15.092  1.00  0.00           H  
ATOM    183  HZ  PHE A 139       4.374   6.151 -12.891  1.00  0.00           H  
ATOM    184  N   SER A 140      -4.012   5.792 -12.207  1.00  0.00           N  
ATOM    185  CA  SER A 140      -5.031   6.556 -11.558  1.00  0.00           C  
ATOM    186  C   SER A 140      -5.590   5.733 -10.427  1.00  0.00           C  
ATOM    187  O   SER A 140      -6.172   4.657 -10.581  1.00  0.00           O  
ATOM    188  CB  SER A 140      -6.131   6.925 -12.553  1.00  0.00           C  
ATOM    189  OG  SER A 140      -5.600   7.674 -13.633  1.00  0.00           O  
ATOM    190  H   SER A 140      -4.221   5.020 -12.768  1.00  0.00           H  
ATOM    191  HA  SER A 140      -4.585   7.454 -11.162  1.00  0.00           H  
ATOM    192  HB2 SER A 140      -6.582   6.025 -12.941  1.00  0.00           H  
ATOM    193  HB3 SER A 140      -6.882   7.520 -12.054  1.00  0.00           H  
ATOM    194  HG  SER A 140      -5.055   8.391 -13.284  1.00  0.00           H  
ATOM    195  N   LEU A 141      -5.370   6.327  -9.287  1.00  0.00           N  
ATOM    196  CA  LEU A 141      -5.683   5.801  -7.982  1.00  0.00           C  
ATOM    197  C   LEU A 141      -6.864   6.559  -7.458  1.00  0.00           C  
ATOM    198  O   LEU A 141      -7.369   6.338  -6.357  1.00  0.00           O  
ATOM    199  CB  LEU A 141      -4.428   5.969  -7.170  1.00  0.00           C  
ATOM    200  CG  LEU A 141      -3.195   5.824  -8.064  1.00  0.00           C  
ATOM    201  CD1 LEU A 141      -1.937   6.318  -7.399  1.00  0.00           C  
ATOM    202  CD2 LEU A 141      -3.040   4.383  -8.516  1.00  0.00           C  
ATOM    203  H   LEU A 141      -4.957   7.227  -9.320  1.00  0.00           H  
ATOM    204  HA  LEU A 141      -5.928   4.754  -8.075  1.00  0.00           H  
ATOM    205  HB2 LEU A 141      -4.440   6.951  -6.724  1.00  0.00           H  
ATOM    206  HB3 LEU A 141      -4.393   5.205  -6.403  1.00  0.00           H  
ATOM    207  HG  LEU A 141      -3.354   6.425  -8.950  1.00  0.00           H  
ATOM    208 HD11 LEU A 141      -1.112   6.245  -8.099  1.00  0.00           H  
ATOM    209 HD12 LEU A 141      -1.728   5.716  -6.527  1.00  0.00           H  
ATOM    210 HD13 LEU A 141      -2.071   7.348  -7.109  1.00  0.00           H  
ATOM    211 HD21 LEU A 141      -3.915   4.099  -9.084  1.00  0.00           H  
ATOM    212 HD22 LEU A 141      -2.947   3.739  -7.652  1.00  0.00           H  
ATOM    213 HD23 LEU A 141      -2.160   4.292  -9.137  1.00  0.00           H  
ATOM    214  N   LYS A 142      -7.251   7.474  -8.320  1.00  0.00           N  
ATOM    215  CA  LYS A 142      -8.208   8.535  -8.045  1.00  0.00           C  
ATOM    216  C   LYS A 142      -9.410   8.015  -7.281  1.00  0.00           C  
ATOM    217  O   LYS A 142      -9.970   6.954  -7.575  1.00  0.00           O  
ATOM    218  CB  LYS A 142      -8.649   9.176  -9.365  1.00  0.00           C  
ATOM    219  CG  LYS A 142      -9.170   8.177 -10.383  1.00  0.00           C  
ATOM    220  CD  LYS A 142      -9.581   8.855 -11.678  1.00  0.00           C  
ATOM    221  CE  LYS A 142     -10.107   7.850 -12.690  1.00  0.00           C  
ATOM    222  NZ  LYS A 142     -11.297   7.117 -12.182  1.00  0.00           N  
ATOM    223  H   LYS A 142      -6.792   7.469  -9.183  1.00  0.00           H  
ATOM    224  HA  LYS A 142      -7.711   9.281  -7.445  1.00  0.00           H  
ATOM    225  HB2 LYS A 142      -9.434   9.889  -9.161  1.00  0.00           H  
ATOM    226  HB3 LYS A 142      -7.807   9.695  -9.800  1.00  0.00           H  
ATOM    227  HG2 LYS A 142      -8.393   7.459 -10.597  1.00  0.00           H  
ATOM    228  HG3 LYS A 142     -10.025   7.668  -9.966  1.00  0.00           H  
ATOM    229  HD2 LYS A 142     -10.356   9.575 -11.466  1.00  0.00           H  
ATOM    230  HD3 LYS A 142      -8.723   9.359 -12.097  1.00  0.00           H  
ATOM    231  HE2 LYS A 142     -10.379   8.376 -13.593  1.00  0.00           H  
ATOM    232  HE3 LYS A 142      -9.325   7.139 -12.913  1.00  0.00           H  
ATOM    233  HZ1 LYS A 142     -11.041   6.552 -11.347  1.00  0.00           H  
ATOM    234  HZ2 LYS A 142     -11.665   6.479 -12.915  1.00  0.00           H  
ATOM    235  HZ3 LYS A 142     -12.047   7.787 -11.917  1.00  0.00           H  
ATOM    236  N   PRO A 143      -9.808   8.813  -6.283  1.00  0.00           N  
ATOM    237  CA  PRO A 143     -10.482   8.359  -5.073  1.00  0.00           C  
ATOM    238  C   PRO A 143     -11.701   7.485  -5.287  1.00  0.00           C  
ATOM    239  O   PRO A 143     -12.574   7.774  -6.107  1.00  0.00           O  
ATOM    240  CB  PRO A 143     -10.953   9.639  -4.416  1.00  0.00           C  
ATOM    241  CG  PRO A 143     -10.764  10.721  -5.412  1.00  0.00           C  
ATOM    242  CD  PRO A 143      -9.635  10.270  -6.267  1.00  0.00           C  
ATOM    243  HA  PRO A 143      -9.782   7.871  -4.388  1.00  0.00           H  
ATOM    244  HB2 PRO A 143     -11.983   9.524  -4.154  1.00  0.00           H  
ATOM    245  HB3 PRO A 143     -10.363   9.810  -3.534  1.00  0.00           H  
ATOM    246  HG2 PRO A 143     -11.660  10.840  -6.002  1.00  0.00           H  
ATOM    247  HG3 PRO A 143     -10.513  11.644  -4.912  1.00  0.00           H  
ATOM    248  HD2 PRO A 143      -9.736  10.680  -7.250  1.00  0.00           H  
ATOM    249  HD3 PRO A 143      -8.688  10.545  -5.829  1.00  0.00           H  
ATOM    250  N   MET A 144     -11.748   6.427  -4.505  1.00  0.00           N  
ATOM    251  CA  MET A 144     -12.895   5.548  -4.449  1.00  0.00           C  
ATOM    252  C   MET A 144     -13.000   4.908  -3.095  1.00  0.00           C  
ATOM    253  O   MET A 144     -12.090   5.005  -2.295  1.00  0.00           O  
ATOM    254  CB  MET A 144     -12.920   4.495  -5.563  1.00  0.00           C  
ATOM    255  CG  MET A 144     -11.714   3.566  -5.592  1.00  0.00           C  
ATOM    256  SD  MET A 144     -11.898   2.268  -6.822  1.00  0.00           S  
ATOM    257  CE  MET A 144     -12.080   3.235  -8.317  1.00  0.00           C  
ATOM    258  H   MET A 144     -10.989   6.258  -3.906  1.00  0.00           H  
ATOM    259  HA  MET A 144     -13.744   6.173  -4.549  1.00  0.00           H  
ATOM    260  HB2 MET A 144     -13.816   3.882  -5.441  1.00  0.00           H  
ATOM    261  HB3 MET A 144     -12.975   5.004  -6.514  1.00  0.00           H  
ATOM    262  HG2 MET A 144     -10.831   4.139  -5.829  1.00  0.00           H  
ATOM    263  HG3 MET A 144     -11.596   3.107  -4.622  1.00  0.00           H  
ATOM    264  HE1 MET A 144     -12.962   3.856  -8.241  1.00  0.00           H  
ATOM    265  HE2 MET A 144     -12.180   2.573  -9.165  1.00  0.00           H  
ATOM    266  HE3 MET A 144     -11.210   3.861  -8.452  1.00  0.00           H  
ATOM    267  N   ASP A 145     -14.151   4.359  -2.797  1.00  0.00           N  
ATOM    268  CA  ASP A 145     -14.344   3.641  -1.553  1.00  0.00           C  
ATOM    269  C   ASP A 145     -13.396   2.456  -1.479  1.00  0.00           C  
ATOM    270  O   ASP A 145     -12.969   1.933  -2.510  1.00  0.00           O  
ATOM    271  CB  ASP A 145     -15.793   3.179  -1.407  1.00  0.00           C  
ATOM    272  CG  ASP A 145     -16.730   4.315  -1.053  1.00  0.00           C  
ATOM    273  OD1 ASP A 145     -16.964   4.533   0.151  1.00  0.00           O  
ATOM    274  OD2 ASP A 145     -17.233   4.993  -1.977  1.00  0.00           O  
ATOM    275  H   ASP A 145     -14.888   4.428  -3.434  1.00  0.00           H  
ATOM    276  HA  ASP A 145     -14.108   4.315  -0.751  1.00  0.00           H  
ATOM    277  HB2 ASP A 145     -16.120   2.746  -2.339  1.00  0.00           H  
ATOM    278  HB3 ASP A 145     -15.849   2.433  -0.628  1.00  0.00           H  
ATOM    279  N   SER A 146     -13.046   2.041  -0.274  1.00  0.00           N  
ATOM    280  CA  SER A 146     -12.140   0.918  -0.110  1.00  0.00           C  
ATOM    281  C   SER A 146     -12.741  -0.333  -0.720  1.00  0.00           C  
ATOM    282  O   SER A 146     -12.039  -1.111  -1.353  1.00  0.00           O  
ATOM    283  CB  SER A 146     -11.809   0.706   1.363  1.00  0.00           C  
ATOM    284  OG  SER A 146     -12.973   0.788   2.166  1.00  0.00           O  
ATOM    285  H   SER A 146     -13.411   2.490   0.520  1.00  0.00           H  
ATOM    286  HA  SER A 146     -11.228   1.148  -0.642  1.00  0.00           H  
ATOM    287  HB2 SER A 146     -11.364  -0.269   1.487  1.00  0.00           H  
ATOM    288  HB3 SER A 146     -11.109   1.463   1.681  1.00  0.00           H  
ATOM    289  HG  SER A 146     -13.055   1.685   2.517  1.00  0.00           H  
ATOM    290  N   GLU A 147     -14.054  -0.483  -0.564  1.00  0.00           N  
ATOM    291  CA  GLU A 147     -14.790  -1.590  -1.160  1.00  0.00           C  
ATOM    292  C   GLU A 147     -14.557  -1.632  -2.664  1.00  0.00           C  
ATOM    293  O   GLU A 147     -14.439  -2.698  -3.263  1.00  0.00           O  
ATOM    294  CB  GLU A 147     -16.280  -1.465  -0.858  1.00  0.00           C  
ATOM    295  CG  GLU A 147     -16.931  -0.319  -1.587  1.00  0.00           C  
ATOM    296  CD  GLU A 147     -18.394  -0.151  -1.247  1.00  0.00           C  
ATOM    297  OE1 GLU A 147     -19.248  -0.622  -2.027  1.00  0.00           O  
ATOM    298  OE2 GLU A 147     -18.698   0.451  -0.195  1.00  0.00           O  
ATOM    299  H   GLU A 147     -14.541   0.173  -0.027  1.00  0.00           H  
ATOM    300  HA  GLU A 147     -14.425  -2.494  -0.735  1.00  0.00           H  
ATOM    301  HB2 GLU A 147     -16.776  -2.380  -1.144  1.00  0.00           H  
ATOM    302  HB3 GLU A 147     -16.409  -1.308   0.202  1.00  0.00           H  
ATOM    303  HG2 GLU A 147     -16.403   0.584  -1.337  1.00  0.00           H  
ATOM    304  HG3 GLU A 147     -16.837  -0.505  -2.645  1.00  0.00           H  
ATOM    305  N   GLU A 148     -14.493  -0.456  -3.252  1.00  0.00           N  
ATOM    306  CA  GLU A 148     -14.290  -0.305  -4.676  1.00  0.00           C  
ATOM    307  C   GLU A 148     -12.898  -0.730  -5.065  1.00  0.00           C  
ATOM    308  O   GLU A 148     -12.696  -1.482  -6.017  1.00  0.00           O  
ATOM    309  CB  GLU A 148     -14.493   1.157  -5.048  1.00  0.00           C  
ATOM    310  CG  GLU A 148     -15.895   1.667  -4.795  1.00  0.00           C  
ATOM    311  CD  GLU A 148     -16.908   1.089  -5.763  1.00  0.00           C  
ATOM    312  OE1 GLU A 148     -17.311  -0.079  -5.589  1.00  0.00           O  
ATOM    313  OE2 GLU A 148     -17.295   1.800  -6.712  1.00  0.00           O  
ATOM    314  H   GLU A 148     -14.584   0.350  -2.704  1.00  0.00           H  
ATOM    315  HA  GLU A 148     -14.997  -0.920  -5.185  1.00  0.00           H  
ATOM    316  HB2 GLU A 148     -13.806   1.762  -4.456  1.00  0.00           H  
ATOM    317  HB3 GLU A 148     -14.262   1.289  -6.092  1.00  0.00           H  
ATOM    318  HG2 GLU A 148     -16.187   1.396  -3.789  1.00  0.00           H  
ATOM    319  HG3 GLU A 148     -15.884   2.747  -4.895  1.00  0.00           H  
ATOM    320  N   ALA A 149     -11.957  -0.238  -4.302  1.00  0.00           N  
ATOM    321  CA  ALA A 149     -10.556  -0.490  -4.521  1.00  0.00           C  
ATOM    322  C   ALA A 149     -10.229  -1.958  -4.366  1.00  0.00           C  
ATOM    323  O   ALA A 149      -9.540  -2.559  -5.183  1.00  0.00           O  
ATOM    324  CB  ALA A 149      -9.795   0.248  -3.499  1.00  0.00           C  
ATOM    325  H   ALA A 149     -12.220   0.318  -3.536  1.00  0.00           H  
ATOM    326  HA  ALA A 149     -10.256  -0.103  -5.486  1.00  0.00           H  
ATOM    327  HB1 ALA A 149      -8.741   0.126  -3.678  1.00  0.00           H  
ATOM    328  HB2 ALA A 149     -10.047  -0.139  -2.522  1.00  0.00           H  
ATOM    329  HB3 ALA A 149     -10.056   1.295  -3.552  1.00  0.00           H  
ATOM    330  N   VAL A 150     -10.746  -2.520  -3.286  1.00  0.00           N  
ATOM    331  CA  VAL A 150     -10.377  -3.847  -2.853  1.00  0.00           C  
ATOM    332  C   VAL A 150     -10.954  -4.880  -3.792  1.00  0.00           C  
ATOM    333  O   VAL A 150     -10.360  -5.923  -4.058  1.00  0.00           O  
ATOM    334  CB  VAL A 150     -10.834  -4.088  -1.416  1.00  0.00           C  
ATOM    335  CG1 VAL A 150     -12.336  -4.008  -1.339  1.00  0.00           C  
ATOM    336  CG2 VAL A 150     -10.322  -5.413  -0.920  1.00  0.00           C  
ATOM    337  H   VAL A 150     -11.455  -2.037  -2.787  1.00  0.00           H  
ATOM    338  HA  VAL A 150      -9.311  -3.919  -2.878  1.00  0.00           H  
ATOM    339  HB  VAL A 150     -10.413  -3.299  -0.792  1.00  0.00           H  
ATOM    340 HG11 VAL A 150     -12.625  -2.971  -1.405  1.00  0.00           H  
ATOM    341 HG12 VAL A 150     -12.680  -4.431  -0.409  1.00  0.00           H  
ATOM    342 HG13 VAL A 150     -12.762  -4.548  -2.178  1.00  0.00           H  
ATOM    343 HG21 VAL A 150      -9.245  -5.414  -0.975  1.00  0.00           H  
ATOM    344 HG22 VAL A 150     -10.714  -6.197  -1.546  1.00  0.00           H  
ATOM    345 HG23 VAL A 150     -10.637  -5.565   0.100  1.00  0.00           H  
ATOM    346  N   LEU A 151     -12.130  -4.564  -4.274  1.00  0.00           N  
ATOM    347  CA  LEU A 151     -12.795  -5.336  -5.283  1.00  0.00           C  
ATOM    348  C   LEU A 151     -11.877  -5.530  -6.465  1.00  0.00           C  
ATOM    349  O   LEU A 151     -11.621  -6.650  -6.903  1.00  0.00           O  
ATOM    350  CB  LEU A 151     -14.041  -4.538  -5.649  1.00  0.00           C  
ATOM    351  CG  LEU A 151     -14.670  -4.716  -7.052  1.00  0.00           C  
ATOM    352  CD1 LEU A 151     -14.003  -3.842  -8.104  1.00  0.00           C  
ATOM    353  CD2 LEU A 151     -14.655  -6.175  -7.478  1.00  0.00           C  
ATOM    354  H   LEU A 151     -12.574  -3.756  -3.939  1.00  0.00           H  
ATOM    355  HA  LEU A 151     -13.077  -6.291  -4.876  1.00  0.00           H  
ATOM    356  HB2 LEU A 151     -14.785  -4.787  -4.931  1.00  0.00           H  
ATOM    357  HB3 LEU A 151     -13.787  -3.494  -5.502  1.00  0.00           H  
ATOM    358  HG  LEU A 151     -15.690  -4.410  -7.003  1.00  0.00           H  
ATOM    359 HD11 LEU A 151     -12.957  -4.104  -8.178  1.00  0.00           H  
ATOM    360 HD12 LEU A 151     -14.095  -2.806  -7.819  1.00  0.00           H  
ATOM    361 HD13 LEU A 151     -14.482  -3.998  -9.058  1.00  0.00           H  
ATOM    362 HD21 LEU A 151     -15.111  -6.272  -8.450  1.00  0.00           H  
ATOM    363 HD22 LEU A 151     -15.203  -6.762  -6.759  1.00  0.00           H  
ATOM    364 HD23 LEU A 151     -13.630  -6.520  -7.522  1.00  0.00           H  
ATOM    365  N   GLN A 152     -11.343  -4.435  -6.942  1.00  0.00           N  
ATOM    366  CA  GLN A 152     -10.476  -4.503  -8.094  1.00  0.00           C  
ATOM    367  C   GLN A 152      -9.112  -5.049  -7.703  1.00  0.00           C  
ATOM    368  O   GLN A 152      -8.406  -5.613  -8.533  1.00  0.00           O  
ATOM    369  CB  GLN A 152     -10.368  -3.176  -8.851  1.00  0.00           C  
ATOM    370  CG  GLN A 152     -10.446  -1.943  -7.984  1.00  0.00           C  
ATOM    371  CD  GLN A 152     -10.595  -0.682  -8.812  1.00  0.00           C  
ATOM    372  OE1 GLN A 152     -11.113  -0.722  -9.927  1.00  0.00           O  
ATOM    373  NE2 GLN A 152     -10.187   0.451  -8.267  1.00  0.00           N  
ATOM    374  H   GLN A 152     -11.562  -3.570  -6.517  1.00  0.00           H  
ATOM    375  HA  GLN A 152     -10.946  -5.220  -8.749  1.00  0.00           H  
ATOM    376  HB2 GLN A 152      -9.424  -3.155  -9.374  1.00  0.00           H  
ATOM    377  HB3 GLN A 152     -11.168  -3.128  -9.577  1.00  0.00           H  
ATOM    378  HG2 GLN A 152     -11.296  -2.038  -7.328  1.00  0.00           H  
ATOM    379  HG3 GLN A 152      -9.542  -1.871  -7.398  1.00  0.00           H  
ATOM    380 HE21 GLN A 152      -9.818   0.431  -7.359  1.00  0.00           H  
ATOM    381 HE22 GLN A 152     -10.278   1.271  -8.793  1.00  0.00           H  
ATOM    382  N   MET A 153      -8.774  -4.917  -6.418  1.00  0.00           N  
ATOM    383  CA  MET A 153      -7.522  -5.448  -5.880  1.00  0.00           C  
ATOM    384  C   MET A 153      -7.525  -6.945  -6.090  1.00  0.00           C  
ATOM    385  O   MET A 153      -6.531  -7.575  -6.455  1.00  0.00           O  
ATOM    386  CB  MET A 153      -7.435  -5.161  -4.377  1.00  0.00           C  
ATOM    387  CG  MET A 153      -6.168  -5.684  -3.726  1.00  0.00           C  
ATOM    388  SD  MET A 153      -6.346  -5.898  -1.947  1.00  0.00           S  
ATOM    389  CE  MET A 153      -7.564  -7.211  -1.897  1.00  0.00           C  
ATOM    390  H   MET A 153      -9.416  -4.504  -5.799  1.00  0.00           H  
ATOM    391  HA  MET A 153      -6.690  -4.997  -6.397  1.00  0.00           H  
ATOM    392  HB2 MET A 153      -7.480  -4.094  -4.222  1.00  0.00           H  
ATOM    393  HB3 MET A 153      -8.282  -5.620  -3.882  1.00  0.00           H  
ATOM    394  HG2 MET A 153      -5.920  -6.638  -4.166  1.00  0.00           H  
ATOM    395  HG3 MET A 153      -5.366  -4.984  -3.912  1.00  0.00           H  
ATOM    396  HE1 MET A 153      -8.480  -6.871  -2.357  1.00  0.00           H  
ATOM    397  HE2 MET A 153      -7.756  -7.485  -0.871  1.00  0.00           H  
ATOM    398  HE3 MET A 153      -7.189  -8.069  -2.435  1.00  0.00           H  
ATOM    399  N   ASN A 154      -8.715  -7.460  -5.913  1.00  0.00           N  
ATOM    400  CA  ASN A 154      -9.010  -8.867  -5.955  1.00  0.00           C  
ATOM    401  C   ASN A 154      -9.187  -9.339  -7.388  1.00  0.00           C  
ATOM    402  O   ASN A 154      -9.196 -10.537  -7.663  1.00  0.00           O  
ATOM    403  CB  ASN A 154     -10.289  -9.078  -5.162  1.00  0.00           C  
ATOM    404  CG  ASN A 154     -10.031  -9.410  -3.702  1.00  0.00           C  
ATOM    405  OD1 ASN A 154      -9.021 -10.027  -3.358  1.00  0.00           O  
ATOM    406  ND2 ASN A 154     -10.942  -9.002  -2.828  1.00  0.00           N  
ATOM    407  H   ASN A 154      -9.455  -6.841  -5.750  1.00  0.00           H  
ATOM    408  HA  ASN A 154      -8.203  -9.407  -5.488  1.00  0.00           H  
ATOM    409  HB2 ASN A 154     -10.856  -8.149  -5.202  1.00  0.00           H  
ATOM    410  HB3 ASN A 154     -10.865  -9.873  -5.609  1.00  0.00           H  
ATOM    411 HD21 ASN A 154     -11.721  -8.514  -3.167  1.00  0.00           H  
ATOM    412 HD22 ASN A 154     -10.801  -9.205  -1.877  1.00  0.00           H  
ATOM    413  N   LEU A 155      -9.314  -8.389  -8.306  1.00  0.00           N  
ATOM    414  CA  LEU A 155      -9.487  -8.715  -9.713  1.00  0.00           C  
ATOM    415  C   LEU A 155      -8.131  -8.950 -10.346  1.00  0.00           C  
ATOM    416  O   LEU A 155      -7.976  -9.775 -11.248  1.00  0.00           O  
ATOM    417  CB  LEU A 155     -10.225  -7.600 -10.456  1.00  0.00           C  
ATOM    418  CG  LEU A 155     -11.675  -7.371 -10.017  1.00  0.00           C  
ATOM    419  CD1 LEU A 155     -12.310  -6.262 -10.841  1.00  0.00           C  
ATOM    420  CD2 LEU A 155     -12.483  -8.654 -10.140  1.00  0.00           C  
ATOM    421  H   LEU A 155      -9.269  -7.445  -8.029  1.00  0.00           H  
ATOM    422  HA  LEU A 155     -10.062  -9.625  -9.772  1.00  0.00           H  
ATOM    423  HB2 LEU A 155      -9.676  -6.679 -10.315  1.00  0.00           H  
ATOM    424  HB3 LEU A 155     -10.225  -7.839 -11.508  1.00  0.00           H  
ATOM    425  HG  LEU A 155     -11.686  -7.067  -8.981  1.00  0.00           H  
ATOM    426 HD11 LEU A 155     -13.323  -6.100 -10.505  1.00  0.00           H  
ATOM    427 HD12 LEU A 155     -12.317  -6.545 -11.883  1.00  0.00           H  
ATOM    428 HD13 LEU A 155     -11.742  -5.352 -10.718  1.00  0.00           H  
ATOM    429 HD21 LEU A 155     -12.075  -9.401  -9.476  1.00  0.00           H  
ATOM    430 HD22 LEU A 155     -12.437  -9.014 -11.157  1.00  0.00           H  
ATOM    431 HD23 LEU A 155     -13.511  -8.459  -9.874  1.00  0.00           H  
ATOM    432  N   LEU A 156      -7.153  -8.205  -9.860  1.00  0.00           N  
ATOM    433  CA  LEU A 156      -5.775  -8.375 -10.281  1.00  0.00           C  
ATOM    434  C   LEU A 156      -5.187  -9.572  -9.591  1.00  0.00           C  
ATOM    435  O   LEU A 156      -4.316 -10.269 -10.108  1.00  0.00           O  
ATOM    436  CB  LEU A 156      -4.964  -7.188  -9.825  1.00  0.00           C  
ATOM    437  CG  LEU A 156      -5.587  -5.849 -10.083  1.00  0.00           C  
ATOM    438  CD1 LEU A 156      -5.512  -5.033  -8.819  1.00  0.00           C  
ATOM    439  CD2 LEU A 156      -4.892  -5.148 -11.231  1.00  0.00           C  
ATOM    440  H   LEU A 156      -7.367  -7.516  -9.196  1.00  0.00           H  
ATOM    441  HA  LEU A 156      -5.724  -8.473 -11.347  1.00  0.00           H  
ATOM    442  HB2 LEU A 156      -4.834  -7.281  -8.758  1.00  0.00           H  
ATOM    443  HB3 LEU A 156      -3.998  -7.219 -10.302  1.00  0.00           H  
ATOM    444  HG  LEU A 156      -6.623  -5.993 -10.331  1.00  0.00           H  
ATOM    445 HD11 LEU A 156      -6.031  -4.099  -8.960  1.00  0.00           H  
ATOM    446 HD12 LEU A 156      -4.478  -4.846  -8.574  1.00  0.00           H  
ATOM    447 HD13 LEU A 156      -5.981  -5.595  -8.020  1.00  0.00           H  
ATOM    448 HD21 LEU A 156      -5.044  -5.711 -12.139  1.00  0.00           H  
ATOM    449 HD22 LEU A 156      -3.833  -5.086 -11.019  1.00  0.00           H  
ATOM    450 HD23 LEU A 156      -5.298  -4.155 -11.348  1.00  0.00           H  
ATOM    451  N   GLY A 157      -5.684  -9.776  -8.390  1.00  0.00           N  
ATOM    452  CA  GLY A 157      -5.111 -10.761  -7.515  1.00  0.00           C  
ATOM    453  C   GLY A 157      -3.928 -10.176  -6.779  1.00  0.00           C  
ATOM    454  O   GLY A 157      -3.084 -10.903  -6.258  1.00  0.00           O  
ATOM    455  H   GLY A 157      -6.438  -9.216  -8.083  1.00  0.00           H  
ATOM    456  HA2 GLY A 157      -5.856 -11.084  -6.802  1.00  0.00           H  
ATOM    457  HA3 GLY A 157      -4.782 -11.606  -8.098  1.00  0.00           H  
ATOM    458  N   HIS A 158      -3.874  -8.843  -6.737  1.00  0.00           N  
ATOM    459  CA  HIS A 158      -2.810  -8.149  -6.066  1.00  0.00           C  
ATOM    460  C   HIS A 158      -3.126  -8.128  -4.603  1.00  0.00           C  
ATOM    461  O   HIS A 158      -4.271  -7.946  -4.205  1.00  0.00           O  
ATOM    462  CB  HIS A 158      -2.661  -6.720  -6.604  1.00  0.00           C  
ATOM    463  CG  HIS A 158      -1.412  -6.503  -7.403  1.00  0.00           C  
ATOM    464  ND1 HIS A 158      -0.286  -5.900  -6.886  1.00  0.00           N  
ATOM    465  CD2 HIS A 158      -1.115  -6.811  -8.689  1.00  0.00           C  
ATOM    466  CE1 HIS A 158       0.651  -5.851  -7.817  1.00  0.00           C  
ATOM    467  NE2 HIS A 158       0.176  -6.398  -8.919  1.00  0.00           N  
ATOM    468  H   HIS A 158      -4.603  -8.314  -7.118  1.00  0.00           H  
ATOM    469  HA  HIS A 158      -1.887  -8.691  -6.212  1.00  0.00           H  
ATOM    470  HB2 HIS A 158      -3.503  -6.494  -7.242  1.00  0.00           H  
ATOM    471  HB3 HIS A 158      -2.650  -6.030  -5.774  1.00  0.00           H  
ATOM    472  HD1 HIS A 158      -0.184  -5.562  -5.972  1.00  0.00           H  
ATOM    473  HD2 HIS A 158      -1.780  -7.274  -9.406  1.00  0.00           H  
ATOM    474  HE1 HIS A 158       1.639  -5.433  -7.697  1.00  0.00           H  
ATOM    475  HE2 HIS A 158       0.734  -6.682  -9.681  1.00  0.00           H  
ATOM    476  N   ASP A 159      -2.108  -8.348  -3.815  1.00  0.00           N  
ATOM    477  CA  ASP A 159      -2.253  -8.390  -2.382  1.00  0.00           C  
ATOM    478  C   ASP A 159      -2.637  -7.027  -1.832  1.00  0.00           C  
ATOM    479  O   ASP A 159      -3.019  -6.919  -0.686  1.00  0.00           O  
ATOM    480  CB  ASP A 159      -0.959  -8.887  -1.769  1.00  0.00           C  
ATOM    481  CG  ASP A 159      -0.753 -10.376  -1.981  1.00  0.00           C  
ATOM    482  OD1 ASP A 159      -0.034 -10.754  -2.934  1.00  0.00           O  
ATOM    483  OD2 ASP A 159      -1.310 -11.180  -1.203  1.00  0.00           O  
ATOM    484  H   ASP A 159      -1.222  -8.498  -4.210  1.00  0.00           H  
ATOM    485  HA  ASP A 159      -3.031  -9.090  -2.143  1.00  0.00           H  
ATOM    486  HB2 ASP A 159      -0.147  -8.366  -2.246  1.00  0.00           H  
ATOM    487  HB3 ASP A 159      -0.959  -8.678  -0.708  1.00  0.00           H  
ATOM    488  N   PHE A 160      -2.568  -5.993  -2.661  1.00  0.00           N  
ATOM    489  CA  PHE A 160      -2.925  -4.643  -2.218  1.00  0.00           C  
ATOM    490  C   PHE A 160      -3.208  -3.740  -3.429  1.00  0.00           C  
ATOM    491  O   PHE A 160      -2.609  -3.918  -4.494  1.00  0.00           O  
ATOM    492  CB  PHE A 160      -1.845  -4.048  -1.275  1.00  0.00           C  
ATOM    493  CG  PHE A 160      -0.639  -3.503  -1.941  1.00  0.00           C  
ATOM    494  CD1 PHE A 160      -0.339  -2.164  -1.838  1.00  0.00           C  
ATOM    495  CD2 PHE A 160       0.195  -4.323  -2.653  1.00  0.00           C  
ATOM    496  CE1 PHE A 160       0.774  -1.645  -2.445  1.00  0.00           C  
ATOM    497  CE2 PHE A 160       1.314  -3.818  -3.269  1.00  0.00           C  
ATOM    498  CZ  PHE A 160       1.607  -2.472  -3.169  1.00  0.00           C  
ATOM    499  H   PHE A 160      -2.350  -6.153  -3.608  1.00  0.00           H  
ATOM    500  HA  PHE A 160      -3.843  -4.731  -1.660  1.00  0.00           H  
ATOM    501  HB2 PHE A 160      -2.278  -3.245  -0.705  1.00  0.00           H  
ATOM    502  HB3 PHE A 160      -1.505  -4.820  -0.593  1.00  0.00           H  
ATOM    503  HD1 PHE A 160      -0.988  -1.517  -1.264  1.00  0.00           H  
ATOM    504  HD2 PHE A 160      -0.028  -5.376  -2.706  1.00  0.00           H  
ATOM    505  HE1 PHE A 160       0.998  -0.600  -2.341  1.00  0.00           H  
ATOM    506  HE2 PHE A 160       1.958  -4.471  -3.832  1.00  0.00           H  
ATOM    507  HZ  PHE A 160       2.487  -2.071  -3.651  1.00  0.00           H  
ATOM    508  N   PHE A 161      -4.137  -2.794  -3.265  1.00  0.00           N  
ATOM    509  CA  PHE A 161      -4.552  -1.905  -4.343  1.00  0.00           C  
ATOM    510  C   PHE A 161      -4.542  -0.472  -3.850  1.00  0.00           C  
ATOM    511  O   PHE A 161      -4.887  -0.202  -2.700  1.00  0.00           O  
ATOM    512  CB  PHE A 161      -5.952  -2.257  -4.856  1.00  0.00           C  
ATOM    513  CG  PHE A 161      -6.335  -1.468  -6.078  1.00  0.00           C  
ATOM    514  CD1 PHE A 161      -5.996  -1.926  -7.338  1.00  0.00           C  
ATOM    515  CD2 PHE A 161      -7.013  -0.265  -5.968  1.00  0.00           C  
ATOM    516  CE1 PHE A 161      -6.325  -1.202  -8.466  1.00  0.00           C  
ATOM    517  CE2 PHE A 161      -7.346   0.463  -7.091  1.00  0.00           C  
ATOM    518  CZ  PHE A 161      -7.001  -0.005  -8.344  1.00  0.00           C  
ATOM    519  H   PHE A 161      -4.542  -2.671  -2.378  1.00  0.00           H  
ATOM    520  HA  PHE A 161      -3.841  -2.003  -5.150  1.00  0.00           H  
ATOM    521  HB2 PHE A 161      -5.977  -3.304  -5.117  1.00  0.00           H  
ATOM    522  HB3 PHE A 161      -6.691  -2.060  -4.076  1.00  0.00           H  
ATOM    523  HD1 PHE A 161      -5.467  -2.862  -7.435  1.00  0.00           H  
ATOM    524  HD2 PHE A 161      -7.282   0.103  -4.989  1.00  0.00           H  
ATOM    525  HE1 PHE A 161      -6.052  -1.571  -9.445  1.00  0.00           H  
ATOM    526  HE2 PHE A 161      -7.875   1.400  -6.991  1.00  0.00           H  
ATOM    527  HZ  PHE A 161      -7.259   0.564  -9.225  1.00  0.00           H  
ATOM    528  N   VAL A 162      -4.192   0.447  -4.728  1.00  0.00           N  
ATOM    529  CA  VAL A 162      -3.945   1.801  -4.337  1.00  0.00           C  
ATOM    530  C   VAL A 162      -5.081   2.717  -4.805  1.00  0.00           C  
ATOM    531  O   VAL A 162      -5.231   2.994  -5.995  1.00  0.00           O  
ATOM    532  CB  VAL A 162      -2.549   2.203  -4.875  1.00  0.00           C  
ATOM    533  CG1 VAL A 162      -2.397   1.812  -6.338  1.00  0.00           C  
ATOM    534  CG2 VAL A 162      -2.223   3.670  -4.676  1.00  0.00           C  
ATOM    535  H   VAL A 162      -4.109   0.219  -5.677  1.00  0.00           H  
ATOM    536  HA  VAL A 162      -3.916   1.819  -3.265  1.00  0.00           H  
ATOM    537  HB  VAL A 162      -1.824   1.631  -4.317  1.00  0.00           H  
ATOM    538 HG11 VAL A 162      -1.539   2.316  -6.759  1.00  0.00           H  
ATOM    539 HG12 VAL A 162      -3.287   2.092  -6.881  1.00  0.00           H  
ATOM    540 HG13 VAL A 162      -2.256   0.743  -6.410  1.00  0.00           H  
ATOM    541 HG21 VAL A 162      -1.197   3.846  -5.004  1.00  0.00           H  
ATOM    542 HG22 VAL A 162      -2.313   3.921  -3.629  1.00  0.00           H  
ATOM    543 HG23 VAL A 162      -2.895   4.275  -5.257  1.00  0.00           H  
ATOM    544  N   PHE A 163      -5.900   3.152  -3.844  1.00  0.00           N  
ATOM    545  CA  PHE A 163      -7.058   3.984  -4.119  1.00  0.00           C  
ATOM    546  C   PHE A 163      -6.952   5.184  -3.198  1.00  0.00           C  
ATOM    547  O   PHE A 163      -6.322   5.097  -2.153  1.00  0.00           O  
ATOM    548  CB  PHE A 163      -8.398   3.228  -3.888  1.00  0.00           C  
ATOM    549  CG  PHE A 163      -8.812   3.130  -2.439  1.00  0.00           C  
ATOM    550  CD1 PHE A 163      -9.562   4.139  -1.861  1.00  0.00           C  
ATOM    551  CD2 PHE A 163      -8.453   2.040  -1.654  1.00  0.00           C  
ATOM    552  CE1 PHE A 163      -9.937   4.061  -0.531  1.00  0.00           C  
ATOM    553  CE2 PHE A 163      -8.835   1.951  -0.341  1.00  0.00           C  
ATOM    554  CZ  PHE A 163      -9.578   2.966   0.227  1.00  0.00           C  
ATOM    555  H   PHE A 163      -5.691   2.953  -2.897  1.00  0.00           H  
ATOM    556  HA  PHE A 163      -7.010   4.320  -5.134  1.00  0.00           H  
ATOM    557  HB2 PHE A 163      -9.179   3.763  -4.404  1.00  0.00           H  
ATOM    558  HB3 PHE A 163      -8.348   2.205  -4.300  1.00  0.00           H  
ATOM    559  HD1 PHE A 163      -9.878   4.999  -2.471  1.00  0.00           H  
ATOM    560  HD2 PHE A 163      -7.884   1.234  -2.086  1.00  0.00           H  
ATOM    561  HE1 PHE A 163     -10.524   4.852  -0.091  1.00  0.00           H  
ATOM    562  HE2 PHE A 163      -8.563   1.075   0.236  1.00  0.00           H  
ATOM    563  HZ  PHE A 163      -9.869   2.907   1.264  1.00  0.00           H  
ATOM    564  N   THR A 164      -7.465   6.324  -3.575  1.00  0.00           N  
ATOM    565  CA  THR A 164      -7.497   7.397  -2.616  1.00  0.00           C  
ATOM    566  C   THR A 164      -8.889   7.539  -2.041  1.00  0.00           C  
ATOM    567  O   THR A 164      -9.870   7.101  -2.635  1.00  0.00           O  
ATOM    568  CB  THR A 164      -6.992   8.741  -3.165  1.00  0.00           C  
ATOM    569  OG1 THR A 164      -8.041   9.476  -3.762  1.00  0.00           O  
ATOM    570  CG2 THR A 164      -5.842   8.541  -4.147  1.00  0.00           C  
ATOM    571  H   THR A 164      -7.807   6.450  -4.489  1.00  0.00           H  
ATOM    572  HA  THR A 164      -6.844   7.111  -1.814  1.00  0.00           H  
ATOM    573  HB  THR A 164      -6.637   9.310  -2.339  1.00  0.00           H  
ATOM    574  HG1 THR A 164      -8.501   9.965  -3.062  1.00  0.00           H  
ATOM    575 HG21 THR A 164      -5.151   7.816  -3.743  1.00  0.00           H  
ATOM    576 HG22 THR A 164      -5.324   9.476  -4.297  1.00  0.00           H  
ATOM    577 HG23 THR A 164      -6.226   8.185  -5.092  1.00  0.00           H  
ATOM    578  N   ASP A 165      -8.960   8.085  -0.851  1.00  0.00           N  
ATOM    579  CA  ASP A 165     -10.226   8.323  -0.195  1.00  0.00           C  
ATOM    580  C   ASP A 165     -11.014   9.370  -0.981  1.00  0.00           C  
ATOM    581  O   ASP A 165     -10.436  10.302  -1.516  1.00  0.00           O  
ATOM    582  CB  ASP A 165      -9.964   8.791   1.233  1.00  0.00           C  
ATOM    583  CG  ASP A 165     -11.224   9.010   2.026  1.00  0.00           C  
ATOM    584  OD1 ASP A 165     -11.853  10.064   1.847  1.00  0.00           O  
ATOM    585  OD2 ASP A 165     -11.577   8.136   2.841  1.00  0.00           O  
ATOM    586  H   ASP A 165      -8.130   8.341  -0.392  1.00  0.00           H  
ATOM    587  HA  ASP A 165     -10.777   7.392  -0.181  1.00  0.00           H  
ATOM    588  HB2 ASP A 165      -9.367   8.051   1.742  1.00  0.00           H  
ATOM    589  HB3 ASP A 165      -9.420   9.718   1.197  1.00  0.00           H  
ATOM    590  N   ARG A 166     -12.321   9.195  -1.057  1.00  0.00           N  
ATOM    591  CA  ARG A 166     -13.176  10.022  -1.917  1.00  0.00           C  
ATOM    592  C   ARG A 166     -13.702  11.223  -1.155  1.00  0.00           C  
ATOM    593  O   ARG A 166     -14.148  12.213  -1.730  1.00  0.00           O  
ATOM    594  CB  ARG A 166     -14.318   9.179  -2.528  1.00  0.00           C  
ATOM    595  CG  ARG A 166     -15.481   8.818  -1.595  1.00  0.00           C  
ATOM    596  CD  ARG A 166     -15.028   8.227  -0.267  1.00  0.00           C  
ATOM    597  NE  ARG A 166     -14.137   7.086  -0.448  1.00  0.00           N  
ATOM    598  CZ  ARG A 166     -13.536   6.451   0.551  1.00  0.00           C  
ATOM    599  NH1 ARG A 166     -13.855   6.726   1.810  1.00  0.00           N  
ATOM    600  NH2 ARG A 166     -12.631   5.522   0.280  1.00  0.00           N  
ATOM    601  H   ARG A 166     -12.739   8.520  -0.484  1.00  0.00           H  
ATOM    602  HA  ARG A 166     -12.556  10.391  -2.716  1.00  0.00           H  
ATOM    603  HB2 ARG A 166     -14.729   9.723  -3.363  1.00  0.00           H  
ATOM    604  HB3 ARG A 166     -13.894   8.257  -2.898  1.00  0.00           H  
ATOM    605  HG2 ARG A 166     -16.058   9.707  -1.398  1.00  0.00           H  
ATOM    606  HG3 ARG A 166     -16.104   8.089  -2.100  1.00  0.00           H  
ATOM    607  HD2 ARG A 166     -14.501   8.994   0.292  1.00  0.00           H  
ATOM    608  HD3 ARG A 166     -15.897   7.911   0.289  1.00  0.00           H  
ATOM    609  HE  ARG A 166     -13.945   6.810  -1.370  1.00  0.00           H  
ATOM    610 HH11 ARG A 166     -14.561   7.418   2.021  1.00  0.00           H  
ATOM    611 HH12 ARG A 166     -13.392   6.254   2.564  1.00  0.00           H  
ATOM    612 HH21 ARG A 166     -12.404   5.300  -0.684  1.00  0.00           H  
ATOM    613 HH22 ARG A 166     -12.161   5.041   1.027  1.00  0.00           H  
ATOM    614  N   GLU A 167     -13.655  11.092   0.145  1.00  0.00           N  
ATOM    615  CA  GLU A 167     -14.211  12.047   1.072  1.00  0.00           C  
ATOM    616  C   GLU A 167     -13.204  13.131   1.411  1.00  0.00           C  
ATOM    617  O   GLU A 167     -13.466  14.325   1.260  1.00  0.00           O  
ATOM    618  CB  GLU A 167     -14.555  11.270   2.318  1.00  0.00           C  
ATOM    619  CG  GLU A 167     -15.876  10.526   2.232  1.00  0.00           C  
ATOM    620  CD  GLU A 167     -16.016   9.469   3.301  1.00  0.00           C  
ATOM    621  OE1 GLU A 167     -15.821   8.276   2.988  1.00  0.00           O  
ATOM    622  OE2 GLU A 167     -16.319   9.825   4.460  1.00  0.00           O  
ATOM    623  H   GLU A 167     -13.187  10.310   0.517  1.00  0.00           H  
ATOM    624  HA  GLU A 167     -15.104  12.480   0.651  1.00  0.00           H  
ATOM    625  HB2 GLU A 167     -13.763  10.538   2.459  1.00  0.00           H  
ATOM    626  HB3 GLU A 167     -14.580  11.940   3.161  1.00  0.00           H  
ATOM    627  HG2 GLU A 167     -16.682  11.236   2.343  1.00  0.00           H  
ATOM    628  HG3 GLU A 167     -15.946  10.053   1.265  1.00  0.00           H  
ATOM    629  N   THR A 168     -12.050  12.694   1.880  1.00  0.00           N  
ATOM    630  CA  THR A 168     -10.995  13.599   2.304  1.00  0.00           C  
ATOM    631  C   THR A 168      -9.905  13.650   1.244  1.00  0.00           C  
ATOM    632  O   THR A 168      -8.989  14.471   1.289  1.00  0.00           O  
ATOM    633  CB  THR A 168     -10.398  13.154   3.648  1.00  0.00           C  
ATOM    634  OG1 THR A 168     -11.455  12.810   4.555  1.00  0.00           O  
ATOM    635  CG2 THR A 168      -9.538  14.249   4.267  1.00  0.00           C  
ATOM    636  H   THR A 168     -11.897  11.715   1.930  1.00  0.00           H  
ATOM    637  HA  THR A 168     -11.418  14.579   2.427  1.00  0.00           H  
ATOM    638  HB  THR A 168      -9.786  12.290   3.475  1.00  0.00           H  
ATOM    639  HG1 THR A 168     -12.306  12.960   4.124  1.00  0.00           H  
ATOM    640 HG21 THR A 168      -9.136  13.903   5.207  1.00  0.00           H  
ATOM    641 HG22 THR A 168     -10.141  15.129   4.436  1.00  0.00           H  
ATOM    642 HG23 THR A 168      -8.728  14.492   3.597  1.00  0.00           H  
ATOM    643  N   ASP A 169     -10.045  12.739   0.287  1.00  0.00           N  
ATOM    644  CA  ASP A 169      -9.141  12.641  -0.869  1.00  0.00           C  
ATOM    645  C   ASP A 169      -7.696  12.437  -0.447  1.00  0.00           C  
ATOM    646  O   ASP A 169      -6.801  13.164  -0.871  1.00  0.00           O  
ATOM    647  CB  ASP A 169      -9.241  13.867  -1.772  1.00  0.00           C  
ATOM    648  CG  ASP A 169     -10.592  14.011  -2.433  1.00  0.00           C  
ATOM    649  OD1 ASP A 169     -10.745  13.557  -3.584  1.00  0.00           O  
ATOM    650  OD2 ASP A 169     -11.501  14.598  -1.815  1.00  0.00           O  
ATOM    651  H   ASP A 169     -10.804  12.103   0.357  1.00  0.00           H  
ATOM    652  HA  ASP A 169      -9.445  11.774  -1.435  1.00  0.00           H  
ATOM    653  HB2 ASP A 169      -9.052  14.751  -1.188  1.00  0.00           H  
ATOM    654  HB3 ASP A 169      -8.494  13.785  -2.545  1.00  0.00           H  
ATOM    655  N   GLY A 170      -7.479  11.432   0.373  1.00  0.00           N  
ATOM    656  CA  GLY A 170      -6.142  11.090   0.802  1.00  0.00           C  
ATOM    657  C   GLY A 170      -5.807   9.678   0.395  1.00  0.00           C  
ATOM    658  O   GLY A 170      -6.690   8.823   0.375  1.00  0.00           O  
ATOM    659  H   GLY A 170      -8.233  10.896   0.671  1.00  0.00           H  
ATOM    660  HA2 GLY A 170      -5.440  11.770   0.344  1.00  0.00           H  
ATOM    661  HA3 GLY A 170      -6.079  11.174   1.875  1.00  0.00           H  
ATOM    662  N   THR A 171      -4.556   9.412   0.075  1.00  0.00           N  
ATOM    663  CA  THR A 171      -4.193   8.106  -0.447  1.00  0.00           C  
ATOM    664  C   THR A 171      -4.297   7.034   0.640  1.00  0.00           C  
ATOM    665  O   THR A 171      -3.594   7.064   1.648  1.00  0.00           O  
ATOM    666  CB  THR A 171      -2.795   8.110  -1.110  1.00  0.00           C  
ATOM    667  OG1 THR A 171      -2.318   6.771  -1.289  1.00  0.00           O  
ATOM    668  CG2 THR A 171      -1.793   8.923  -0.309  1.00  0.00           C  
ATOM    669  H   THR A 171      -3.857  10.090   0.223  1.00  0.00           H  
ATOM    670  HA  THR A 171      -4.916   7.867  -1.214  1.00  0.00           H  
ATOM    671  HB  THR A 171      -2.893   8.566  -2.085  1.00  0.00           H  
ATOM    672  HG1 THR A 171      -2.449   6.273  -0.476  1.00  0.00           H  
ATOM    673 HG21 THR A 171      -0.806   8.787  -0.724  1.00  0.00           H  
ATOM    674 HG22 THR A 171      -1.802   8.597   0.718  1.00  0.00           H  
ATOM    675 HG23 THR A 171      -2.060   9.969  -0.356  1.00  0.00           H  
ATOM    676  N   SER A 172      -5.206   6.099   0.418  1.00  0.00           N  
ATOM    677  CA  SER A 172      -5.502   5.046   1.371  1.00  0.00           C  
ATOM    678  C   SER A 172      -5.506   3.719   0.635  1.00  0.00           C  
ATOM    679  O   SER A 172      -6.310   3.503  -0.255  1.00  0.00           O  
ATOM    680  CB  SER A 172      -6.881   5.285   1.972  1.00  0.00           C  
ATOM    681  OG  SER A 172      -7.030   6.628   2.415  1.00  0.00           O  
ATOM    682  H   SER A 172      -5.679   6.095  -0.439  1.00  0.00           H  
ATOM    683  HA  SER A 172      -4.749   5.042   2.154  1.00  0.00           H  
ATOM    684  HB2 SER A 172      -7.627   5.077   1.216  1.00  0.00           H  
ATOM    685  HB3 SER A 172      -7.023   4.624   2.813  1.00  0.00           H  
ATOM    686  HG  SER A 172      -6.536   7.212   1.829  1.00  0.00           H  
ATOM    687  N   ILE A 173      -4.639   2.819   1.008  1.00  0.00           N  
ATOM    688  CA  ILE A 173      -4.451   1.630   0.227  1.00  0.00           C  
ATOM    689  C   ILE A 173      -5.008   0.411   0.902  1.00  0.00           C  
ATOM    690  O   ILE A 173      -4.935   0.253   2.117  1.00  0.00           O  
ATOM    691  CB  ILE A 173      -2.983   1.476  -0.110  1.00  0.00           C  
ATOM    692  CG1 ILE A 173      -2.590   2.599  -1.048  1.00  0.00           C  
ATOM    693  CG2 ILE A 173      -2.682   0.126  -0.711  1.00  0.00           C  
ATOM    694  CD1 ILE A 173      -1.211   2.451  -1.505  1.00  0.00           C  
ATOM    695  H   ILE A 173      -4.107   2.952   1.812  1.00  0.00           H  
ATOM    696  HA  ILE A 173      -4.984   1.751  -0.707  1.00  0.00           H  
ATOM    697  HB  ILE A 173      -2.406   1.568   0.795  1.00  0.00           H  
ATOM    698 HG12 ILE A 173      -3.233   2.610  -1.903  1.00  0.00           H  
ATOM    699 HG13 ILE A 173      -2.653   3.540  -0.534  1.00  0.00           H  
ATOM    700 HG21 ILE A 173      -1.661   0.113  -1.049  1.00  0.00           H  
ATOM    701 HG22 ILE A 173      -3.346  -0.052  -1.543  1.00  0.00           H  
ATOM    702 HG23 ILE A 173      -2.826  -0.633   0.040  1.00  0.00           H  
ATOM    703 HD11 ILE A 173      -0.623   2.215  -0.639  1.00  0.00           H  
ATOM    704 HD12 ILE A 173      -0.869   3.377  -1.942  1.00  0.00           H  
ATOM    705 HD13 ILE A 173      -1.138   1.648  -2.227  1.00  0.00           H  
ATOM    706  N   VAL A 174      -5.567  -0.432   0.069  1.00  0.00           N  
ATOM    707  CA  VAL A 174      -6.355  -1.548   0.492  1.00  0.00           C  
ATOM    708  C   VAL A 174      -5.579  -2.841   0.236  1.00  0.00           C  
ATOM    709  O   VAL A 174      -5.096  -3.074  -0.862  1.00  0.00           O  
ATOM    710  CB  VAL A 174      -7.687  -1.488  -0.288  1.00  0.00           C  
ATOM    711  CG1 VAL A 174      -7.785  -2.502  -1.390  1.00  0.00           C  
ATOM    712  CG2 VAL A 174      -8.874  -1.559   0.619  1.00  0.00           C  
ATOM    713  H   VAL A 174      -5.428  -0.298  -0.896  1.00  0.00           H  
ATOM    714  HA  VAL A 174      -6.560  -1.448   1.547  1.00  0.00           H  
ATOM    715  HB  VAL A 174      -7.724  -0.532  -0.760  1.00  0.00           H  
ATOM    716 HG11 VAL A 174      -8.730  -2.376  -1.893  1.00  0.00           H  
ATOM    717 HG12 VAL A 174      -7.718  -3.495  -0.976  1.00  0.00           H  
ATOM    718 HG13 VAL A 174      -6.979  -2.342  -2.087  1.00  0.00           H  
ATOM    719 HG21 VAL A 174      -9.759  -1.370   0.029  1.00  0.00           H  
ATOM    720 HG22 VAL A 174      -8.775  -0.805   1.385  1.00  0.00           H  
ATOM    721 HG23 VAL A 174      -8.933  -2.537   1.064  1.00  0.00           H  
ATOM    722  N   TYR A 175      -5.372  -3.624   1.268  1.00  0.00           N  
ATOM    723  CA  TYR A 175      -4.634  -4.867   1.122  1.00  0.00           C  
ATOM    724  C   TYR A 175      -5.427  -6.103   1.546  1.00  0.00           C  
ATOM    725  O   TYR A 175      -6.313  -6.032   2.387  1.00  0.00           O  
ATOM    726  CB  TYR A 175      -3.323  -4.746   1.888  1.00  0.00           C  
ATOM    727  CG  TYR A 175      -2.831  -6.017   2.514  1.00  0.00           C  
ATOM    728  CD1 TYR A 175      -1.985  -6.863   1.825  1.00  0.00           C  
ATOM    729  CD2 TYR A 175      -3.227  -6.374   3.785  1.00  0.00           C  
ATOM    730  CE1 TYR A 175      -1.543  -8.033   2.383  1.00  0.00           C  
ATOM    731  CE2 TYR A 175      -2.793  -7.543   4.360  1.00  0.00           C  
ATOM    732  CZ  TYR A 175      -1.948  -8.376   3.656  1.00  0.00           C  
ATOM    733  OH  TYR A 175      -1.504  -9.546   4.229  1.00  0.00           O  
ATOM    734  H   TYR A 175      -5.646  -3.321   2.164  1.00  0.00           H  
ATOM    735  HA  TYR A 175      -4.403  -4.973   0.086  1.00  0.00           H  
ATOM    736  HB2 TYR A 175      -2.555  -4.412   1.210  1.00  0.00           H  
ATOM    737  HB3 TYR A 175      -3.444  -4.014   2.664  1.00  0.00           H  
ATOM    738  HD1 TYR A 175      -1.672  -6.591   0.822  1.00  0.00           H  
ATOM    739  HD2 TYR A 175      -3.894  -5.718   4.328  1.00  0.00           H  
ATOM    740  HE1 TYR A 175      -0.897  -8.680   1.817  1.00  0.00           H  
ATOM    741  HE2 TYR A 175      -3.129  -7.808   5.345  1.00  0.00           H  
ATOM    742  HH  TYR A 175      -0.593  -9.726   3.933  1.00  0.00           H  
ATOM    743  N   ARG A 176      -5.058  -7.237   0.954  1.00  0.00           N  
ATOM    744  CA  ARG A 176      -5.687  -8.509   1.182  1.00  0.00           C  
ATOM    745  C   ARG A 176      -5.057  -9.220   2.373  1.00  0.00           C  
ATOM    746  O   ARG A 176      -3.998  -9.837   2.255  1.00  0.00           O  
ATOM    747  CB  ARG A 176      -5.544  -9.337  -0.095  1.00  0.00           C  
ATOM    748  CG  ARG A 176      -5.661 -10.816   0.130  1.00  0.00           C  
ATOM    749  CD  ARG A 176      -5.034 -11.598  -1.012  1.00  0.00           C  
ATOM    750  NE  ARG A 176      -5.141 -13.040  -0.816  1.00  0.00           N  
ATOM    751  CZ  ARG A 176      -4.160 -13.906  -1.070  1.00  0.00           C  
ATOM    752  NH1 ARG A 176      -2.957 -13.475  -1.435  1.00  0.00           N  
ATOM    753  NH2 ARG A 176      -4.376 -15.207  -0.931  1.00  0.00           N  
ATOM    754  H   ARG A 176      -4.303  -7.219   0.331  1.00  0.00           H  
ATOM    755  HA  ARG A 176      -6.716  -8.340   1.385  1.00  0.00           H  
ATOM    756  HB2 ARG A 176      -6.311  -9.041  -0.793  1.00  0.00           H  
ATOM    757  HB3 ARG A 176      -4.575  -9.136  -0.532  1.00  0.00           H  
ATOM    758  HG2 ARG A 176      -5.142 -11.042   1.044  1.00  0.00           H  
ATOM    759  HG3 ARG A 176      -6.703 -11.084   0.219  1.00  0.00           H  
ATOM    760  HD2 ARG A 176      -5.536 -11.333  -1.932  1.00  0.00           H  
ATOM    761  HD3 ARG A 176      -3.990 -11.329  -1.084  1.00  0.00           H  
ATOM    762  HE  ARG A 176      -6.006 -13.384  -0.497  1.00  0.00           H  
ATOM    763 HH11 ARG A 176      -2.772 -12.490  -1.520  1.00  0.00           H  
ATOM    764 HH12 ARG A 176      -2.227 -14.132  -1.624  1.00  0.00           H  
ATOM    765 HH21 ARG A 176      -5.274 -15.542  -0.635  1.00  0.00           H  
ATOM    766 HH22 ARG A 176      -3.646 -15.866  -1.130  1.00  0.00           H  
ATOM    767  N   ARG A 177      -5.715  -9.137   3.516  1.00  0.00           N  
ATOM    768  CA  ARG A 177      -5.165  -9.675   4.744  1.00  0.00           C  
ATOM    769  C   ARG A 177      -5.646 -11.103   4.986  1.00  0.00           C  
ATOM    770  O   ARG A 177      -6.845 -11.389   4.984  1.00  0.00           O  
ATOM    771  CB  ARG A 177      -5.512  -8.753   5.916  1.00  0.00           C  
ATOM    772  CG  ARG A 177      -4.996  -9.241   7.259  1.00  0.00           C  
ATOM    773  CD  ARG A 177      -4.934  -8.121   8.287  1.00  0.00           C  
ATOM    774  NE  ARG A 177      -4.577  -8.619   9.616  1.00  0.00           N  
ATOM    775  CZ  ARG A 177      -4.667  -7.896  10.733  1.00  0.00           C  
ATOM    776  NH1 ARG A 177      -5.022  -6.619  10.680  1.00  0.00           N  
ATOM    777  NH2 ARG A 177      -4.373  -8.443  11.904  1.00  0.00           N  
ATOM    778  H   ARG A 177      -6.601  -8.714   3.533  1.00  0.00           H  
ATOM    779  HA  ARG A 177      -4.091  -9.696   4.633  1.00  0.00           H  
ATOM    780  HB2 ARG A 177      -5.086  -7.780   5.726  1.00  0.00           H  
ATOM    781  HB3 ARG A 177      -6.590  -8.659   5.968  1.00  0.00           H  
ATOM    782  HG2 ARG A 177      -5.656 -10.013   7.626  1.00  0.00           H  
ATOM    783  HG3 ARG A 177      -4.005  -9.649   7.124  1.00  0.00           H  
ATOM    784  HD2 ARG A 177      -4.189  -7.402   7.972  1.00  0.00           H  
ATOM    785  HD3 ARG A 177      -5.898  -7.639   8.339  1.00  0.00           H  
ATOM    786  HE  ARG A 177      -4.267  -9.551   9.678  1.00  0.00           H  
ATOM    787 HH11 ARG A 177      -5.224  -6.185   9.798  1.00  0.00           H  
ATOM    788 HH12 ARG A 177      -5.087  -6.079  11.526  1.00  0.00           H  
ATOM    789 HH21 ARG A 177      -4.077  -9.401  11.956  1.00  0.00           H  
ATOM    790 HH22 ARG A 177      -4.456  -7.904  12.747  1.00  0.00           H  
ATOM    791  N   LYS A 178      -4.685 -11.980   5.229  1.00  0.00           N  
ATOM    792  CA  LYS A 178      -4.911 -13.421   5.337  1.00  0.00           C  
ATOM    793  C   LYS A 178      -5.595 -13.813   6.647  1.00  0.00           C  
ATOM    794  O   LYS A 178      -5.773 -14.994   6.938  1.00  0.00           O  
ATOM    795  CB  LYS A 178      -3.580 -14.146   5.177  1.00  0.00           C  
ATOM    796  CG  LYS A 178      -3.094 -14.169   3.736  1.00  0.00           C  
ATOM    797  CD  LYS A 178      -1.578 -14.227   3.637  1.00  0.00           C  
ATOM    798  CE  LYS A 178      -0.946 -12.903   4.041  1.00  0.00           C  
ATOM    799  NZ  LYS A 178       0.482 -12.827   3.642  1.00  0.00           N  
ATOM    800  H   LYS A 178      -3.769 -11.644   5.348  1.00  0.00           H  
ATOM    801  HA  LYS A 178      -5.555 -13.707   4.520  1.00  0.00           H  
ATOM    802  HB2 LYS A 178      -2.837 -13.648   5.782  1.00  0.00           H  
ATOM    803  HB3 LYS A 178      -3.690 -15.165   5.517  1.00  0.00           H  
ATOM    804  HG2 LYS A 178      -3.505 -15.037   3.246  1.00  0.00           H  
ATOM    805  HG3 LYS A 178      -3.444 -13.276   3.239  1.00  0.00           H  
ATOM    806  HD2 LYS A 178      -1.212 -15.005   4.289  1.00  0.00           H  
ATOM    807  HD3 LYS A 178      -1.302 -14.450   2.617  1.00  0.00           H  
ATOM    808  HE2 LYS A 178      -1.486 -12.100   3.566  1.00  0.00           H  
ATOM    809  HE3 LYS A 178      -1.017 -12.797   5.113  1.00  0.00           H  
ATOM    810  HZ1 LYS A 178       1.056 -13.452   4.240  1.00  0.00           H  
ATOM    811  HZ2 LYS A 178       0.829 -11.846   3.739  1.00  0.00           H  
ATOM    812  HZ3 LYS A 178       0.590 -13.119   2.651  1.00  0.00           H  
ATOM    813  N   ASP A 179      -5.974 -12.819   7.432  1.00  0.00           N  
ATOM    814  CA  ASP A 179      -6.653 -13.053   8.698  1.00  0.00           C  
ATOM    815  C   ASP A 179      -8.145 -13.055   8.432  1.00  0.00           C  
ATOM    816  O   ASP A 179      -8.969 -13.335   9.301  1.00  0.00           O  
ATOM    817  CB  ASP A 179      -6.285 -11.959   9.708  1.00  0.00           C  
ATOM    818  CG  ASP A 179      -7.019 -12.095  11.031  1.00  0.00           C  
ATOM    819  OD1 ASP A 179      -6.696 -13.017  11.806  1.00  0.00           O  
ATOM    820  OD2 ASP A 179      -7.910 -11.264  11.310  1.00  0.00           O  
ATOM    821  H   ASP A 179      -5.846 -11.903   7.127  1.00  0.00           H  
ATOM    822  HA  ASP A 179      -6.354 -14.020   9.074  1.00  0.00           H  
ATOM    823  HB2 ASP A 179      -5.225 -12.004   9.904  1.00  0.00           H  
ATOM    824  HB3 ASP A 179      -6.526 -10.996   9.284  1.00  0.00           H  
ATOM    825  N   GLY A 180      -8.468 -12.756   7.187  1.00  0.00           N  
ATOM    826  CA  GLY A 180      -9.838 -12.609   6.789  1.00  0.00           C  
ATOM    827  C   GLY A 180     -10.254 -11.162   6.831  1.00  0.00           C  
ATOM    828  O   GLY A 180     -11.437 -10.831   6.807  1.00  0.00           O  
ATOM    829  H   GLY A 180      -7.755 -12.642   6.522  1.00  0.00           H  
ATOM    830  HA2 GLY A 180      -9.943 -12.983   5.784  1.00  0.00           H  
ATOM    831  HA3 GLY A 180     -10.459 -13.179   7.454  1.00  0.00           H  
ATOM    832  N   LYS A 181      -9.256 -10.307   6.974  1.00  0.00           N  
ATOM    833  CA  LYS A 181      -9.428  -8.883   6.931  1.00  0.00           C  
ATOM    834  C   LYS A 181      -8.795  -8.313   5.698  1.00  0.00           C  
ATOM    835  O   LYS A 181      -8.356  -9.025   4.801  1.00  0.00           O  
ATOM    836  CB  LYS A 181      -8.758  -8.241   8.138  1.00  0.00           C  
ATOM    837  CG  LYS A 181      -9.150  -8.881   9.431  1.00  0.00           C  
ATOM    838  CD  LYS A 181     -10.647  -8.861   9.585  1.00  0.00           C  
ATOM    839  CE  LYS A 181     -11.134  -9.988  10.482  1.00  0.00           C  
ATOM    840  NZ  LYS A 181     -10.365 -10.073  11.754  1.00  0.00           N  
ATOM    841  H   LYS A 181      -8.372 -10.650   7.126  1.00  0.00           H  
ATOM    842  HA  LYS A 181     -10.480  -8.654   6.934  1.00  0.00           H  
ATOM    843  HB2 LYS A 181      -7.688  -8.323   8.028  1.00  0.00           H  
ATOM    844  HB3 LYS A 181      -9.030  -7.196   8.178  1.00  0.00           H  
ATOM    845  HG2 LYS A 181      -8.802  -9.901   9.438  1.00  0.00           H  
ATOM    846  HG3 LYS A 181      -8.702  -8.329  10.239  1.00  0.00           H  
ATOM    847  HD2 LYS A 181     -10.931  -7.912  10.020  1.00  0.00           H  
ATOM    848  HD3 LYS A 181     -11.090  -8.967   8.589  1.00  0.00           H  
ATOM    849  HE2 LYS A 181     -12.174  -9.819  10.714  1.00  0.00           H  
ATOM    850  HE3 LYS A 181     -11.033 -10.921   9.947  1.00  0.00           H  
ATOM    851  HZ1 LYS A 181      -9.378 -10.364  11.561  1.00  0.00           H  
ATOM    852  HZ2 LYS A 181     -10.799 -10.772  12.389  1.00  0.00           H  
ATOM    853  HZ3 LYS A 181     -10.353  -9.149  12.231  1.00  0.00           H  
ATOM    854  N   TYR A 182      -8.743  -7.016   5.711  1.00  0.00           N  
ATOM    855  CA  TYR A 182      -8.057  -6.230   4.718  1.00  0.00           C  
ATOM    856  C   TYR A 182      -7.264  -5.121   5.388  1.00  0.00           C  
ATOM    857  O   TYR A 182      -7.702  -4.559   6.395  1.00  0.00           O  
ATOM    858  CB  TYR A 182      -9.056  -5.643   3.735  1.00  0.00           C  
ATOM    859  CG  TYR A 182      -9.671  -6.659   2.839  1.00  0.00           C  
ATOM    860  CD1 TYR A 182     -10.976  -6.532   2.453  1.00  0.00           C  
ATOM    861  CD2 TYR A 182      -8.934  -7.714   2.354  1.00  0.00           C  
ATOM    862  CE1 TYR A 182     -11.546  -7.429   1.588  1.00  0.00           C  
ATOM    863  CE2 TYR A 182      -9.490  -8.634   1.495  1.00  0.00           C  
ATOM    864  CZ  TYR A 182     -10.801  -8.485   1.105  1.00  0.00           C  
ATOM    865  OH  TYR A 182     -11.365  -9.390   0.233  1.00  0.00           O  
ATOM    866  H   TYR A 182      -9.209  -6.561   6.430  1.00  0.00           H  
ATOM    867  HA  TYR A 182      -7.374  -6.876   4.191  1.00  0.00           H  
ATOM    868  HB2 TYR A 182      -9.857  -5.168   4.274  1.00  0.00           H  
ATOM    869  HB3 TYR A 182      -8.562  -4.917   3.112  1.00  0.00           H  
ATOM    870  HD1 TYR A 182     -11.558  -5.718   2.854  1.00  0.00           H  
ATOM    871  HD2 TYR A 182      -7.913  -7.831   2.693  1.00  0.00           H  
ATOM    872  HE1 TYR A 182     -12.569  -7.306   1.305  1.00  0.00           H  
ATOM    873  HE2 TYR A 182      -8.897  -9.450   1.126  1.00  0.00           H  
ATOM    874  HH  TYR A 182     -11.204 -10.284   0.554  1.00  0.00           H  
ATOM    875  N   GLY A 183      -6.104  -4.807   4.831  1.00  0.00           N  
ATOM    876  CA  GLY A 183      -5.253  -3.807   5.431  1.00  0.00           C  
ATOM    877  C   GLY A 183      -5.343  -2.485   4.712  1.00  0.00           C  
ATOM    878  O   GLY A 183      -5.035  -2.388   3.535  1.00  0.00           O  
ATOM    879  H   GLY A 183      -5.836  -5.241   3.985  1.00  0.00           H  
ATOM    880  HA2 GLY A 183      -5.551  -3.666   6.459  1.00  0.00           H  
ATOM    881  HA3 GLY A 183      -4.230  -4.149   5.406  1.00  0.00           H  
ATOM    882  N   LEU A 184      -5.766  -1.472   5.427  1.00  0.00           N  
ATOM    883  CA  LEU A 184      -5.924  -0.145   4.873  1.00  0.00           C  
ATOM    884  C   LEU A 184      -4.830   0.750   5.431  1.00  0.00           C  
ATOM    885  O   LEU A 184      -4.540   0.701   6.617  1.00  0.00           O  
ATOM    886  CB  LEU A 184      -7.331   0.372   5.229  1.00  0.00           C  
ATOM    887  CG  LEU A 184      -7.730   1.774   4.745  1.00  0.00           C  
ATOM    888  CD1 LEU A 184      -7.042   2.876   5.529  1.00  0.00           C  
ATOM    889  CD2 LEU A 184      -7.471   1.922   3.269  1.00  0.00           C  
ATOM    890  H   LEU A 184      -5.985  -1.616   6.374  1.00  0.00           H  
ATOM    891  HA  LEU A 184      -5.822  -0.208   3.800  1.00  0.00           H  
ATOM    892  HB2 LEU A 184      -8.044  -0.326   4.814  1.00  0.00           H  
ATOM    893  HB3 LEU A 184      -7.428   0.352   6.304  1.00  0.00           H  
ATOM    894  HG  LEU A 184      -8.780   1.892   4.895  1.00  0.00           H  
ATOM    895 HD11 LEU A 184      -5.971   2.780   5.423  1.00  0.00           H  
ATOM    896 HD12 LEU A 184      -7.310   2.794   6.570  1.00  0.00           H  
ATOM    897 HD13 LEU A 184      -7.357   3.838   5.150  1.00  0.00           H  
ATOM    898 HD21 LEU A 184      -8.038   1.171   2.734  1.00  0.00           H  
ATOM    899 HD22 LEU A 184      -6.418   1.798   3.077  1.00  0.00           H  
ATOM    900 HD23 LEU A 184      -7.783   2.905   2.954  1.00  0.00           H  
ATOM    901  N   ILE A 185      -4.230   1.561   4.583  1.00  0.00           N  
ATOM    902  CA  ILE A 185      -3.168   2.461   5.027  1.00  0.00           C  
ATOM    903  C   ILE A 185      -3.623   3.884   4.884  1.00  0.00           C  
ATOM    904  O   ILE A 185      -4.242   4.248   3.886  1.00  0.00           O  
ATOM    905  CB  ILE A 185      -1.833   2.267   4.281  1.00  0.00           C  
ATOM    906  CG1 ILE A 185      -1.857   2.856   2.885  1.00  0.00           C  
ATOM    907  CG2 ILE A 185      -1.502   0.795   4.211  1.00  0.00           C  
ATOM    908  CD1 ILE A 185      -0.538   2.692   2.187  1.00  0.00           C  
ATOM    909  H   ILE A 185      -4.538   1.586   3.651  1.00  0.00           H  
ATOM    910  HA  ILE A 185      -2.986   2.265   6.066  1.00  0.00           H  
ATOM    911  HB  ILE A 185      -1.047   2.761   4.846  1.00  0.00           H  
ATOM    912 HG12 ILE A 185      -2.617   2.369   2.304  1.00  0.00           H  
ATOM    913 HG13 ILE A 185      -2.068   3.911   2.944  1.00  0.00           H  
ATOM    914 HG21 ILE A 185      -1.301   0.435   5.208  1.00  0.00           H  
ATOM    915 HG22 ILE A 185      -0.631   0.655   3.583  1.00  0.00           H  
ATOM    916 HG23 ILE A 185      -2.346   0.254   3.793  1.00  0.00           H  
ATOM    917 HD11 ILE A 185      -0.327   1.644   2.061  1.00  0.00           H  
ATOM    918 HD12 ILE A 185       0.238   3.139   2.787  1.00  0.00           H  
ATOM    919 HD13 ILE A 185      -0.567   3.173   1.223  1.00  0.00           H  
ATOM    920  N   GLN A 186      -3.367   4.682   5.892  1.00  0.00           N  
ATOM    921  CA  GLN A 186      -3.742   6.082   5.803  1.00  0.00           C  
ATOM    922  C   GLN A 186      -2.530   6.960   5.546  1.00  0.00           C  
ATOM    923  O   GLN A 186      -1.750   7.269   6.444  1.00  0.00           O  
ATOM    924  CB  GLN A 186      -4.531   6.513   7.028  1.00  0.00           C  
ATOM    925  CG  GLN A 186      -5.924   5.903   7.038  1.00  0.00           C  
ATOM    926  CD  GLN A 186      -6.775   6.370   8.202  1.00  0.00           C  
ATOM    927  OE1 GLN A 186      -7.631   5.634   8.691  1.00  0.00           O  
ATOM    928  NE2 GLN A 186      -6.553   7.594   8.653  1.00  0.00           N  
ATOM    929  H   GLN A 186      -2.922   4.323   6.701  1.00  0.00           H  
ATOM    930  HA  GLN A 186      -4.390   6.171   4.942  1.00  0.00           H  
ATOM    931  HB2 GLN A 186      -4.006   6.197   7.919  1.00  0.00           H  
ATOM    932  HB3 GLN A 186      -4.628   7.588   7.030  1.00  0.00           H  
ATOM    933  HG2 GLN A 186      -6.420   6.169   6.112  1.00  0.00           H  
ATOM    934  HG3 GLN A 186      -5.828   4.826   7.084  1.00  0.00           H  
ATOM    935 HE21 GLN A 186      -5.858   8.130   8.218  1.00  0.00           H  
ATOM    936 HE22 GLN A 186      -7.099   7.918   9.400  1.00  0.00           H  
ATOM    937  N   THR A 187      -2.387   7.341   4.285  1.00  0.00           N  
ATOM    938  CA  THR A 187      -1.224   8.047   3.806  1.00  0.00           C  
ATOM    939  C   THR A 187      -1.564   9.473   3.363  1.00  0.00           C  
ATOM    940  O   THR A 187      -2.569   9.708   2.682  1.00  0.00           O  
ATOM    941  CB  THR A 187      -0.615   7.259   2.628  1.00  0.00           C  
ATOM    942  OG1 THR A 187      -0.203   5.968   3.081  1.00  0.00           O  
ATOM    943  CG2 THR A 187       0.559   7.995   2.005  1.00  0.00           C  
ATOM    944  H   THR A 187      -3.096   7.129   3.642  1.00  0.00           H  
ATOM    945  HA  THR A 187      -0.497   8.085   4.602  1.00  0.00           H  
ATOM    946  HB  THR A 187      -1.379   7.130   1.875  1.00  0.00           H  
ATOM    947  HG1 THR A 187      -0.278   5.927   4.040  1.00  0.00           H  
ATOM    948 HG21 THR A 187       1.274   8.244   2.773  1.00  0.00           H  
ATOM    949 HG22 THR A 187       0.200   8.898   1.541  1.00  0.00           H  
ATOM    950 HG23 THR A 187       1.033   7.370   1.263  1.00  0.00           H  
ATOM    951  N   SER A 188      -0.721  10.419   3.760  1.00  0.00           N  
ATOM    952  CA  SER A 188      -0.852  11.801   3.328  1.00  0.00           C  
ATOM    953  C   SER A 188       0.398  12.187   2.555  1.00  0.00           C  
ATOM    954  O   SER A 188       0.671  13.365   2.313  1.00  0.00           O  
ATOM    955  CB  SER A 188      -1.052  12.721   4.534  1.00  0.00           C  
ATOM    956  OG  SER A 188      -0.019  12.535   5.488  1.00  0.00           O  
ATOM    957  H   SER A 188       0.018  10.180   4.361  1.00  0.00           H  
ATOM    958  HA  SER A 188      -1.709  11.869   2.675  1.00  0.00           H  
ATOM    959  HB2 SER A 188      -1.041  13.749   4.206  1.00  0.00           H  
ATOM    960  HB3 SER A 188      -2.001  12.501   4.999  1.00  0.00           H  
ATOM    961  HG  SER A 188       0.315  13.395   5.771  1.00  0.00           H  
ATOM    962  N   GLU A 189       1.147  11.152   2.185  1.00  0.00           N  
ATOM    963  CA  GLU A 189       2.393  11.273   1.441  1.00  0.00           C  
ATOM    964  C   GLU A 189       3.489  11.887   2.316  1.00  0.00           C  
ATOM    965  O   GLU A 189       4.394  12.567   1.829  1.00  0.00           O  
ATOM    966  CB  GLU A 189       2.182  12.081   0.151  1.00  0.00           C  
ATOM    967  CG  GLU A 189       3.342  12.007  -0.832  1.00  0.00           C  
ATOM    968  CD  GLU A 189       3.095  12.832  -2.074  1.00  0.00           C  
ATOM    969  OE1 GLU A 189       2.787  12.245  -3.131  1.00  0.00           O  
ATOM    970  OE2 GLU A 189       3.194  14.074  -1.993  1.00  0.00           O  
ATOM    971  H   GLU A 189       0.841  10.257   2.428  1.00  0.00           H  
ATOM    972  HA  GLU A 189       2.693  10.271   1.179  1.00  0.00           H  
ATOM    973  HB2 GLU A 189       1.297  11.715  -0.348  1.00  0.00           H  
ATOM    974  HB3 GLU A 189       2.030  13.118   0.414  1.00  0.00           H  
ATOM    975  HG2 GLU A 189       4.233  12.372  -0.345  1.00  0.00           H  
ATOM    976  HG3 GLU A 189       3.487  10.977  -1.123  1.00  0.00           H  
ATOM    977  N   GLN A 190       3.396  11.630   3.616  1.00  0.00           N  
ATOM    978  CA  GLN A 190       4.399  12.082   4.567  1.00  0.00           C  
ATOM    979  C   GLN A 190       4.099  11.515   5.949  1.00  0.00           C  
ATOM    980  O   GLN A 190       4.845  10.629   6.407  1.00  0.00           O  
ATOM    981  CB  GLN A 190       4.442  13.609   4.628  1.00  0.00           C  
ATOM    982  CG  GLN A 190       5.629  14.148   5.405  1.00  0.00           C  
ATOM    983  CD  GLN A 190       5.693  15.659   5.397  1.00  0.00           C  
ATOM    984  OE1 GLN A 190       6.774  16.241   5.424  1.00  0.00           O  
ATOM    985  NE2 GLN A 190       4.539  16.305   5.375  1.00  0.00           N  
ATOM    986  OXT GLN A 190       3.106  11.950   6.562  1.00  0.00           O  
ATOM    987  H   GLN A 190       2.624  11.129   3.951  1.00  0.00           H  
ATOM    988  HA  GLN A 190       5.360  11.714   4.239  1.00  0.00           H  
ATOM    989  HB2 GLN A 190       4.490  13.997   3.622  1.00  0.00           H  
ATOM    990  HB3 GLN A 190       3.539  13.964   5.100  1.00  0.00           H  
ATOM    991  HG2 GLN A 190       5.555  13.812   6.427  1.00  0.00           H  
ATOM    992  HG3 GLN A 190       6.537  13.761   4.964  1.00  0.00           H  
ATOM    993 HE21 GLN A 190       3.711  15.778   5.368  1.00  0.00           H  
ATOM    994 HE22 GLN A 190       4.557  17.285   5.365  1.00  0.00           H  
TER     995      GLN A 190                                                      
ATOM    996  N   MET B 130     -16.762 -11.407   3.653  1.00  0.00           N  
ATOM    997  CA  MET B 130     -16.543 -11.619   5.105  1.00  0.00           C  
ATOM    998  C   MET B 130     -15.216 -11.013   5.540  1.00  0.00           C  
ATOM    999  O   MET B 130     -14.277 -11.731   5.892  1.00  0.00           O  
ATOM   1000  CB  MET B 130     -16.570 -13.114   5.442  1.00  0.00           C  
ATOM   1001  CG  MET B 130     -17.920 -13.772   5.208  1.00  0.00           C  
ATOM   1002  SD  MET B 130     -17.923 -15.524   5.634  1.00  0.00           S  
ATOM   1003  CE  MET B 130     -19.617 -15.956   5.244  1.00  0.00           C  
ATOM   1004  H1  MET B 130     -16.013 -11.876   3.104  1.00  0.00           H  
ATOM   1005  H2  MET B 130     -16.743 -10.393   3.435  1.00  0.00           H  
ATOM   1006  H3  MET B 130     -17.683 -11.791   3.367  1.00  0.00           H  
ATOM   1007  HA  MET B 130     -17.338 -11.123   5.640  1.00  0.00           H  
ATOM   1008  HB2 MET B 130     -15.838 -13.623   4.836  1.00  0.00           H  
ATOM   1009  HB3 MET B 130     -16.311 -13.239   6.483  1.00  0.00           H  
ATOM   1010  HG2 MET B 130     -18.661 -13.267   5.811  1.00  0.00           H  
ATOM   1011  HG3 MET B 130     -18.177 -13.670   4.164  1.00  0.00           H  
ATOM   1012  HE1 MET B 130     -19.781 -17.000   5.466  1.00  0.00           H  
ATOM   1013  HE2 MET B 130     -19.801 -15.777   4.196  1.00  0.00           H  
ATOM   1014  HE3 MET B 130     -20.288 -15.352   5.836  1.00  0.00           H  
ATOM   1015  N   ILE B 131     -15.142  -9.690   5.519  1.00  0.00           N  
ATOM   1016  CA  ILE B 131     -13.933  -8.980   5.916  1.00  0.00           C  
ATOM   1017  C   ILE B 131     -14.235  -7.738   6.667  1.00  0.00           C  
ATOM   1018  O   ILE B 131     -15.375  -7.288   6.788  1.00  0.00           O  
ATOM   1019  CB  ILE B 131     -13.056  -8.550   4.733  1.00  0.00           C  
ATOM   1020  CG1 ILE B 131     -13.917  -7.838   3.694  1.00  0.00           C  
ATOM   1021  CG2 ILE B 131     -12.292  -9.711   4.124  1.00  0.00           C  
ATOM   1022  CD1 ILE B 131     -14.095  -6.344   3.929  1.00  0.00           C  
ATOM   1023  H   ILE B 131     -15.925  -9.167   5.234  1.00  0.00           H  
ATOM   1024  HA  ILE B 131     -13.348  -9.605   6.557  1.00  0.00           H  
ATOM   1025  HB  ILE B 131     -12.322  -7.854   5.118  1.00  0.00           H  
ATOM   1026 HG12 ILE B 131     -13.479  -7.975   2.726  1.00  0.00           H  
ATOM   1027 HG13 ILE B 131     -14.893  -8.291   3.712  1.00  0.00           H  
ATOM   1028 HG21 ILE B 131     -12.973 -10.516   3.896  1.00  0.00           H  
ATOM   1029 HG22 ILE B 131     -11.542 -10.049   4.826  1.00  0.00           H  
ATOM   1030 HG23 ILE B 131     -11.806  -9.378   3.216  1.00  0.00           H  
ATOM   1031 HD11 ILE B 131     -13.129  -5.865   3.971  1.00  0.00           H  
ATOM   1032 HD12 ILE B 131     -14.610  -6.182   4.867  1.00  0.00           H  
ATOM   1033 HD13 ILE B 131     -14.674  -5.919   3.123  1.00  0.00           H  
ATOM   1034  N   GLU B 132     -13.172  -7.236   7.206  1.00  0.00           N  
ATOM   1035  CA  GLU B 132     -13.122  -5.941   7.771  1.00  0.00           C  
ATOM   1036  C   GLU B 132     -12.003  -5.189   7.108  1.00  0.00           C  
ATOM   1037  O   GLU B 132     -10.934  -5.756   6.876  1.00  0.00           O  
ATOM   1038  CB  GLU B 132     -12.874  -6.045   9.245  1.00  0.00           C  
ATOM   1039  CG  GLU B 132     -14.127  -5.919  10.094  1.00  0.00           C  
ATOM   1040  CD  GLU B 132     -14.804  -4.577   9.919  1.00  0.00           C  
ATOM   1041  OE1 GLU B 132     -14.352  -3.596  10.543  1.00  0.00           O  
ATOM   1042  OE2 GLU B 132     -15.786  -4.492   9.153  1.00  0.00           O  
ATOM   1043  H   GLU B 132     -12.340  -7.748   7.147  1.00  0.00           H  
ATOM   1044  HA  GLU B 132     -14.061  -5.447   7.585  1.00  0.00           H  
ATOM   1045  HB2 GLU B 132     -12.436  -7.017   9.426  1.00  0.00           H  
ATOM   1046  HB3 GLU B 132     -12.180  -5.265   9.521  1.00  0.00           H  
ATOM   1047  HG2 GLU B 132     -14.821  -6.695   9.808  1.00  0.00           H  
ATOM   1048  HG3 GLU B 132     -13.859  -6.040  11.132  1.00  0.00           H  
ATOM   1049  N   ILE B 133     -12.219  -3.946   6.806  1.00  0.00           N  
ATOM   1050  CA  ILE B 133     -11.133  -3.132   6.318  1.00  0.00           C  
ATOM   1051  C   ILE B 133     -10.569  -2.327   7.464  1.00  0.00           C  
ATOM   1052  O   ILE B 133     -11.211  -1.423   7.994  1.00  0.00           O  
ATOM   1053  CB  ILE B 133     -11.533  -2.223   5.140  1.00  0.00           C  
ATOM   1054  CG1 ILE B 133     -12.121  -3.094   4.022  1.00  0.00           C  
ATOM   1055  CG2 ILE B 133     -10.323  -1.423   4.646  1.00  0.00           C  
ATOM   1056  CD1 ILE B 133     -12.470  -2.346   2.757  1.00  0.00           C  
ATOM   1057  H   ILE B 133     -13.113  -3.570   6.922  1.00  0.00           H  
ATOM   1058  HA  ILE B 133     -10.366  -3.811   5.978  1.00  0.00           H  
ATOM   1059  HB  ILE B 133     -12.281  -1.531   5.487  1.00  0.00           H  
ATOM   1060 HG12 ILE B 133     -11.403  -3.855   3.761  1.00  0.00           H  
ATOM   1061 HG13 ILE B 133     -13.022  -3.569   4.387  1.00  0.00           H  
ATOM   1062 HG21 ILE B 133      -9.935  -0.818   5.454  1.00  0.00           H  
ATOM   1063 HG22 ILE B 133     -10.616  -0.780   3.827  1.00  0.00           H  
ATOM   1064 HG23 ILE B 133      -9.554  -2.103   4.309  1.00  0.00           H  
ATOM   1065 HD11 ILE B 133     -11.561  -2.041   2.257  1.00  0.00           H  
ATOM   1066 HD12 ILE B 133     -13.055  -1.473   3.003  1.00  0.00           H  
ATOM   1067 HD13 ILE B 133     -13.041  -2.990   2.103  1.00  0.00           H  
ATOM   1068  N   ILE B 134      -9.371  -2.693   7.849  1.00  0.00           N  
ATOM   1069  CA  ILE B 134      -8.750  -2.173   9.042  1.00  0.00           C  
ATOM   1070  C   ILE B 134      -7.773  -1.099   8.714  1.00  0.00           C  
ATOM   1071  O   ILE B 134      -6.908  -1.283   7.866  1.00  0.00           O  
ATOM   1072  CB  ILE B 134      -7.989  -3.234   9.815  1.00  0.00           C  
ATOM   1073  CG1 ILE B 134      -8.964  -4.253  10.419  1.00  0.00           C  
ATOM   1074  CG2 ILE B 134      -7.155  -2.518  10.865  1.00  0.00           C  
ATOM   1075  CD1 ILE B 134      -8.307  -5.522  10.917  1.00  0.00           C  
ATOM   1076  H   ILE B 134      -8.868  -3.325   7.290  1.00  0.00           H  
ATOM   1077  HA  ILE B 134      -9.514  -1.763   9.676  1.00  0.00           H  
ATOM   1078  HB  ILE B 134      -7.316  -3.726   9.132  1.00  0.00           H  
ATOM   1079 HG12 ILE B 134      -9.474  -3.800  11.254  1.00  0.00           H  
ATOM   1080 HG13 ILE B 134      -9.691  -4.530   9.668  1.00  0.00           H  
ATOM   1081 HG21 ILE B 134      -6.778  -1.582  10.420  1.00  0.00           H  
ATOM   1082 HG22 ILE B 134      -6.327  -3.140  11.164  1.00  0.00           H  
ATOM   1083 HG23 ILE B 134      -7.770  -2.284  11.717  1.00  0.00           H  
ATOM   1084 HD11 ILE B 134      -7.641  -5.905  10.157  1.00  0.00           H  
ATOM   1085 HD12 ILE B 134      -9.071  -6.262  11.127  1.00  0.00           H  
ATOM   1086 HD13 ILE B 134      -7.749  -5.313  11.817  1.00  0.00           H  
ATOM   1087  N   ARG B 135      -7.882   0.015   9.388  1.00  0.00           N  
ATOM   1088  CA  ARG B 135      -6.991   1.080   9.089  1.00  0.00           C  
ATOM   1089  C   ARG B 135      -5.751   0.988   9.919  1.00  0.00           C  
ATOM   1090  O   ARG B 135      -5.779   0.623  11.093  1.00  0.00           O  
ATOM   1091  CB  ARG B 135      -7.653   2.452   9.241  1.00  0.00           C  
ATOM   1092  CG  ARG B 135      -9.168   2.404   9.203  1.00  0.00           C  
ATOM   1093  CD  ARG B 135      -9.688   1.761   7.936  1.00  0.00           C  
ATOM   1094  NE  ARG B 135     -11.145   1.638   7.956  1.00  0.00           N  
ATOM   1095  CZ  ARG B 135     -11.926   1.711   6.880  1.00  0.00           C  
ATOM   1096  NH1 ARG B 135     -11.398   1.922   5.679  1.00  0.00           N  
ATOM   1097  NH2 ARG B 135     -13.239   1.574   7.009  1.00  0.00           N  
ATOM   1098  H   ARG B 135      -8.546   0.106  10.103  1.00  0.00           H  
ATOM   1099  HA  ARG B 135      -6.696   0.921   8.085  1.00  0.00           H  
ATOM   1100  HB2 ARG B 135      -7.351   2.878  10.186  1.00  0.00           H  
ATOM   1101  HB3 ARG B 135      -7.312   3.094   8.444  1.00  0.00           H  
ATOM   1102  HG2 ARG B 135      -9.507   1.823  10.041  1.00  0.00           H  
ATOM   1103  HG3 ARG B 135      -9.554   3.404   9.272  1.00  0.00           H  
ATOM   1104  HD2 ARG B 135      -9.390   2.358   7.087  1.00  0.00           H  
ATOM   1105  HD3 ARG B 135      -9.249   0.774   7.867  1.00  0.00           H  
ATOM   1106  HE  ARG B 135     -11.568   1.485   8.833  1.00  0.00           H  
ATOM   1107 HH11 ARG B 135     -10.412   2.025   5.574  1.00  0.00           H  
ATOM   1108 HH12 ARG B 135     -11.991   1.990   4.870  1.00  0.00           H  
ATOM   1109 HH21 ARG B 135     -13.645   1.414   7.914  1.00  0.00           H  
ATOM   1110 HH22 ARG B 135     -13.835   1.633   6.204  1.00  0.00           H  
ATOM   1111  N   SER B 136      -4.665   1.317   9.279  1.00  0.00           N  
ATOM   1112  CA  SER B 136      -3.377   1.189   9.868  1.00  0.00           C  
ATOM   1113  C   SER B 136      -2.814   2.564  10.190  1.00  0.00           C  
ATOM   1114  O   SER B 136      -2.812   3.489   9.345  1.00  0.00           O  
ATOM   1115  CB  SER B 136      -2.480   0.393   8.928  1.00  0.00           C  
ATOM   1116  OG  SER B 136      -2.190   1.111   7.746  1.00  0.00           O  
ATOM   1117  H   SER B 136      -4.736   1.630   8.359  1.00  0.00           H  
ATOM   1118  HA  SER B 136      -3.500   0.639  10.784  1.00  0.00           H  
ATOM   1119  HB2 SER B 136      -1.556   0.140   9.426  1.00  0.00           H  
ATOM   1120  HB3 SER B 136      -3.010  -0.511   8.652  1.00  0.00           H  
ATOM   1121  HG  SER B 136      -2.888   0.945   7.102  1.00  0.00           H  
ATOM   1122  N   LYS B 137      -2.362   2.659  11.436  1.00  0.00           N  
ATOM   1123  CA  LYS B 137      -2.011   3.906  12.088  1.00  0.00           C  
ATOM   1124  C   LYS B 137      -0.593   4.318  11.805  1.00  0.00           C  
ATOM   1125  O   LYS B 137      -0.206   5.412  12.197  1.00  0.00           O  
ATOM   1126  CB  LYS B 137      -2.177   3.790  13.594  1.00  0.00           C  
ATOM   1127  CG  LYS B 137      -3.543   3.288  14.035  1.00  0.00           C  
ATOM   1128  CD  LYS B 137      -3.635   3.217  15.546  1.00  0.00           C  
ATOM   1129  CE  LYS B 137      -4.921   2.545  16.001  1.00  0.00           C  
ATOM   1130  NZ  LYS B 137      -5.003   1.132  15.546  1.00  0.00           N  
ATOM   1131  H   LYS B 137      -2.250   1.830  11.948  1.00  0.00           H  
ATOM   1132  HA  LYS B 137      -2.670   4.682  11.725  1.00  0.00           H  
ATOM   1133  HB2 LYS B 137      -1.425   3.113  13.968  1.00  0.00           H  
ATOM   1134  HB3 LYS B 137      -2.018   4.765  14.031  1.00  0.00           H  
ATOM   1135  HG2 LYS B 137      -4.299   3.966  13.673  1.00  0.00           H  
ATOM   1136  HG3 LYS B 137      -3.706   2.303  13.624  1.00  0.00           H  
ATOM   1137  HD2 LYS B 137      -2.793   2.657  15.925  1.00  0.00           H  
ATOM   1138  HD3 LYS B 137      -3.608   4.222  15.940  1.00  0.00           H  
ATOM   1139  HE2 LYS B 137      -4.960   2.568  17.079  1.00  0.00           H  
ATOM   1140  HE3 LYS B 137      -5.759   3.094  15.600  1.00  0.00           H  
ATOM   1141  HZ1 LYS B 137      -5.043   1.089  14.509  1.00  0.00           H  
ATOM   1142  HZ2 LYS B 137      -5.855   0.680  15.932  1.00  0.00           H  
ATOM   1143  HZ3 LYS B 137      -4.168   0.603  15.868  1.00  0.00           H  
ATOM   1144  N   GLU B 138       0.222   3.428  11.243  1.00  0.00           N  
ATOM   1145  CA  GLU B 138       1.585   3.818  10.951  1.00  0.00           C  
ATOM   1146  C   GLU B 138       1.528   5.075  10.107  1.00  0.00           C  
ATOM   1147  O   GLU B 138       1.032   5.063   8.981  1.00  0.00           O  
ATOM   1148  CB  GLU B 138       2.337   2.703  10.231  1.00  0.00           C  
ATOM   1149  CG  GLU B 138       2.524   1.477  11.099  1.00  0.00           C  
ATOM   1150  CD  GLU B 138       3.247   1.794  12.390  1.00  0.00           C  
ATOM   1151  OE1 GLU B 138       4.486   1.926  12.366  1.00  0.00           O  
ATOM   1152  OE2 GLU B 138       2.579   1.921  13.438  1.00  0.00           O  
ATOM   1153  H   GLU B 138      -0.102   2.535  11.012  1.00  0.00           H  
ATOM   1154  HA  GLU B 138       2.067   4.034  11.890  1.00  0.00           H  
ATOM   1155  HB2 GLU B 138       1.787   2.420   9.346  1.00  0.00           H  
ATOM   1156  HB3 GLU B 138       3.312   3.068   9.943  1.00  0.00           H  
ATOM   1157  HG2 GLU B 138       1.552   1.077  11.340  1.00  0.00           H  
ATOM   1158  HG3 GLU B 138       3.093   0.743  10.551  1.00  0.00           H  
ATOM   1159  N   PHE B 139       2.040   6.156  10.656  1.00  0.00           N  
ATOM   1160  CA  PHE B 139       1.680   7.459  10.155  1.00  0.00           C  
ATOM   1161  C   PHE B 139       2.788   8.205   9.469  1.00  0.00           C  
ATOM   1162  O   PHE B 139       2.504   9.057   8.626  1.00  0.00           O  
ATOM   1163  CB  PHE B 139       0.947   8.304  11.184  1.00  0.00           C  
ATOM   1164  CG  PHE B 139      -0.543   8.217  10.978  1.00  0.00           C  
ATOM   1165  CD1 PHE B 139      -1.072   8.316   9.694  1.00  0.00           C  
ATOM   1166  CD2 PHE B 139      -1.411   8.037  12.042  1.00  0.00           C  
ATOM   1167  CE1 PHE B 139      -2.436   8.239   9.488  1.00  0.00           C  
ATOM   1168  CE2 PHE B 139      -2.775   7.957  11.838  1.00  0.00           C  
ATOM   1169  CZ  PHE B 139      -3.288   8.061  10.560  1.00  0.00           C  
ATOM   1170  H   PHE B 139       2.669   6.075  11.405  1.00  0.00           H  
ATOM   1171  HA  PHE B 139       0.960   7.249   9.378  1.00  0.00           H  
ATOM   1172  HB2 PHE B 139       1.179   7.948  12.178  1.00  0.00           H  
ATOM   1173  HB3 PHE B 139       1.244   9.336  11.084  1.00  0.00           H  
ATOM   1174  HD1 PHE B 139      -0.403   8.447   8.844  1.00  0.00           H  
ATOM   1175  HD2 PHE B 139      -1.015   7.946  13.039  1.00  0.00           H  
ATOM   1176  HE1 PHE B 139      -2.836   8.317   8.489  1.00  0.00           H  
ATOM   1177  HE2 PHE B 139      -3.441   7.818  12.676  1.00  0.00           H  
ATOM   1178  HZ  PHE B 139      -4.354   8.001  10.399  1.00  0.00           H  
ATOM   1179  N   SER B 140       4.045   7.945   9.781  1.00  0.00           N  
ATOM   1180  CA  SER B 140       5.030   8.634   9.009  1.00  0.00           C  
ATOM   1181  C   SER B 140       5.632   7.657   8.035  1.00  0.00           C  
ATOM   1182  O   SER B 140       6.254   6.650   8.369  1.00  0.00           O  
ATOM   1183  CB  SER B 140       6.106   9.226   9.921  1.00  0.00           C  
ATOM   1184  OG  SER B 140       5.537  10.131  10.852  1.00  0.00           O  
ATOM   1185  H   SER B 140       4.287   7.293  10.465  1.00  0.00           H  
ATOM   1186  HA  SER B 140       4.542   9.428   8.464  1.00  0.00           H  
ATOM   1187  HB2 SER B 140       6.594   8.429  10.464  1.00  0.00           H  
ATOM   1188  HB3 SER B 140       6.834   9.753   9.324  1.00  0.00           H  
ATOM   1189  HG  SER B 140       4.929  10.722  10.388  1.00  0.00           H  
ATOM   1190  N   LEU B 141       5.394   8.031   6.814  1.00  0.00           N  
ATOM   1191  CA  LEU B 141       5.743   7.303   5.621  1.00  0.00           C  
ATOM   1192  C   LEU B 141       6.889   8.014   4.974  1.00  0.00           C  
ATOM   1193  O   LEU B 141       7.418   7.624   3.934  1.00  0.00           O  
ATOM   1194  CB  LEU B 141       4.490   7.261   4.795  1.00  0.00           C  
ATOM   1195  CG  LEU B 141       3.260   7.212   5.702  1.00  0.00           C  
ATOM   1196  CD1 LEU B 141       1.987   7.516   4.964  1.00  0.00           C  
ATOM   1197  CD2 LEU B 141       3.172   5.867   6.402  1.00  0.00           C  
ATOM   1198  H   LEU B 141       4.936   8.901   6.689  1.00  0.00           H  
ATOM   1199  HA  LEU B 141       6.040   6.302   5.897  1.00  0.00           H  
ATOM   1200  HB2 LEU B 141       4.456   8.149   4.183  1.00  0.00           H  
ATOM   1201  HB3 LEU B 141       4.501   6.373   4.175  1.00  0.00           H  
ATOM   1202  HG  LEU B 141       3.384   7.967   6.468  1.00  0.00           H  
ATOM   1203 HD11 LEU B 141       1.161   7.526   5.668  1.00  0.00           H  
ATOM   1204 HD12 LEU B 141       1.814   6.761   4.212  1.00  0.00           H  
ATOM   1205 HD13 LEU B 141       2.071   8.484   4.496  1.00  0.00           H  
ATOM   1206 HD21 LEU B 141       4.055   5.730   7.012  1.00  0.00           H  
ATOM   1207 HD22 LEU B 141       3.116   5.077   5.665  1.00  0.00           H  
ATOM   1208 HD23 LEU B 141       2.292   5.844   7.029  1.00  0.00           H  
ATOM   1209  N   LYS B 142       7.225   9.082   5.663  1.00  0.00           N  
ATOM   1210  CA  LYS B 142       8.133  10.124   5.206  1.00  0.00           C  
ATOM   1211  C   LYS B 142       9.363   9.537   4.541  1.00  0.00           C  
ATOM   1212  O   LYS B 142       9.966   8.567   5.011  1.00  0.00           O  
ATOM   1213  CB  LYS B 142       8.532  11.006   6.393  1.00  0.00           C  
ATOM   1214  CG  LYS B 142       9.095  10.226   7.570  1.00  0.00           C  
ATOM   1215  CD  LYS B 142       9.464  11.143   8.723  1.00  0.00           C  
ATOM   1216  CE  LYS B 142      10.030  10.362   9.899  1.00  0.00           C  
ATOM   1217  NZ  LYS B 142      11.261   9.613   9.530  1.00  0.00           N  
ATOM   1218  H   LYS B 142       6.759   9.206   6.514  1.00  0.00           H  
ATOM   1219  HA  LYS B 142       7.604  10.729   4.486  1.00  0.00           H  
ATOM   1220  HB2 LYS B 142       9.280  11.712   6.067  1.00  0.00           H  
ATOM   1221  HB3 LYS B 142       7.662  11.549   6.731  1.00  0.00           H  
ATOM   1222  HG2 LYS B 142       8.353   9.519   7.909  1.00  0.00           H  
ATOM   1223  HG3 LYS B 142       9.978   9.697   7.247  1.00  0.00           H  
ATOM   1224  HD2 LYS B 142      10.203  11.851   8.384  1.00  0.00           H  
ATOM   1225  HD3 LYS B 142       8.578  11.671   9.048  1.00  0.00           H  
ATOM   1226  HE2 LYS B 142      10.266  11.054  10.693  1.00  0.00           H  
ATOM   1227  HE3 LYS B 142       9.284   9.662  10.243  1.00  0.00           H  
ATOM   1228  HZ1 LYS B 142      11.047   8.904   8.798  1.00  0.00           H  
ATOM   1229  HZ2 LYS B 142      11.648   9.125  10.363  1.00  0.00           H  
ATOM   1230  HZ3 LYS B 142      11.982  10.264   9.161  1.00  0.00           H  
ATOM   1231  N   PRO B 143       9.728  10.172   3.418  1.00  0.00           N  
ATOM   1232  CA  PRO B 143      10.432   9.548   2.303  1.00  0.00           C  
ATOM   1233  C   PRO B 143      11.688   8.789   2.665  1.00  0.00           C  
ATOM   1234  O   PRO B 143      12.538   9.264   3.420  1.00  0.00           O  
ATOM   1235  CB  PRO B 143      10.846  10.718   1.435  1.00  0.00           C  
ATOM   1236  CG  PRO B 143      10.597  11.945   2.229  1.00  0.00           C  
ATOM   1237  CD  PRO B 143       9.483  11.594   3.149  1.00  0.00           C  
ATOM   1238  HA  PRO B 143       9.763   8.915   1.714  1.00  0.00           H  
ATOM   1239  HB2 PRO B 143      11.884  10.610   1.200  1.00  0.00           H  
ATOM   1240  HB3 PRO B 143      10.259  10.705   0.535  1.00  0.00           H  
ATOM   1241  HG2 PRO B 143      11.481  12.208   2.789  1.00  0.00           H  
ATOM   1242  HG3 PRO B 143      10.307  12.756   1.577  1.00  0.00           H  
ATOM   1243  HD2 PRO B 143       9.553  12.173   4.045  1.00  0.00           H  
ATOM   1244  HD3 PRO B 143       8.527  11.739   2.669  1.00  0.00           H  
ATOM   1245  N   MET B 144      11.795   7.616   2.082  1.00  0.00           N  
ATOM   1246  CA  MET B 144      12.983   6.800   2.186  1.00  0.00           C  
ATOM   1247  C   MET B 144      13.134   5.934   0.965  1.00  0.00           C  
ATOM   1248  O   MET B 144      12.231   5.842   0.160  1.00  0.00           O  
ATOM   1249  CB  MET B 144      13.040   5.967   3.473  1.00  0.00           C  
ATOM   1250  CG  MET B 144      11.892   4.988   3.666  1.00  0.00           C  
ATOM   1251  SD  MET B 144      12.144   3.937   5.104  1.00  0.00           S  
ATOM   1252  CE  MET B 144      12.274   5.162   6.406  1.00  0.00           C  
ATOM   1253  H   MET B 144      11.051   7.306   1.520  1.00  0.00           H  
ATOM   1254  HA  MET B 144      13.801   7.475   2.177  1.00  0.00           H  
ATOM   1255  HB2 MET B 144      13.961   5.401   3.472  1.00  0.00           H  
ATOM   1256  HB3 MET B 144      13.051   6.641   4.317  1.00  0.00           H  
ATOM   1257  HG2 MET B 144      10.975   5.540   3.802  1.00  0.00           H  
ATOM   1258  HG3 MET B 144      11.811   4.361   2.792  1.00  0.00           H  
ATOM   1259  HE1 MET B 144      13.126   5.798   6.221  1.00  0.00           H  
ATOM   1260  HE2 MET B 144      12.396   4.666   7.358  1.00  0.00           H  
ATOM   1261  HE3 MET B 144      11.377   5.761   6.426  1.00  0.00           H  
ATOM   1262  N   ASP B 145      14.316   5.399   0.770  1.00  0.00           N  
ATOM   1263  CA  ASP B 145      14.556   4.482  -0.329  1.00  0.00           C  
ATOM   1264  C   ASP B 145      13.669   3.257  -0.196  1.00  0.00           C  
ATOM   1265  O   ASP B 145      13.261   2.903   0.910  1.00  0.00           O  
ATOM   1266  CB  ASP B 145      16.029   4.075  -0.392  1.00  0.00           C  
ATOM   1267  CG  ASP B 145      16.907   5.173  -0.949  1.00  0.00           C  
ATOM   1268  OD1 ASP B 145      17.118   5.203  -2.179  1.00  0.00           O  
ATOM   1269  OD2 ASP B 145      17.382   6.016  -0.163  1.00  0.00           O  
ATOM   1270  H   ASP B 145      15.042   5.618   1.382  1.00  0.00           H  
ATOM   1271  HA  ASP B 145      14.297   4.992  -1.237  1.00  0.00           H  
ATOM   1272  HB2 ASP B 145      16.371   3.835   0.602  1.00  0.00           H  
ATOM   1273  HB3 ASP B 145      16.128   3.204  -1.023  1.00  0.00           H  
ATOM   1274  N   SER B 146      13.354   2.619  -1.309  1.00  0.00           N  
ATOM   1275  CA  SER B 146      12.504   1.442  -1.275  1.00  0.00           C  
ATOM   1276  C   SER B 146      13.155   0.348  -0.452  1.00  0.00           C  
ATOM   1277  O   SER B 146      12.480  -0.343   0.303  1.00  0.00           O  
ATOM   1278  CB  SER B 146      12.204   0.959  -2.688  1.00  0.00           C  
ATOM   1279  OG  SER B 146      13.377   0.961  -3.481  1.00  0.00           O  
ATOM   1280  H   SER B 146      13.710   2.933  -2.169  1.00  0.00           H  
ATOM   1281  HA  SER B 146      11.574   1.717  -0.797  1.00  0.00           H  
ATOM   1282  HB2 SER B 146      11.811  -0.046  -2.642  1.00  0.00           H  
ATOM   1283  HB3 SER B 146      11.473   1.611  -3.139  1.00  0.00           H  
ATOM   1284  HG  SER B 146      13.384   1.748  -4.040  1.00  0.00           H  
ATOM   1285  N   GLU B 147      14.476   0.242  -0.575  1.00  0.00           N  
ATOM   1286  CA  GLU B 147      15.263  -0.706   0.203  1.00  0.00           C  
ATOM   1287  C   GLU B 147      15.020  -0.502   1.689  1.00  0.00           C  
ATOM   1288  O   GLU B 147      14.944  -1.452   2.461  1.00  0.00           O  
ATOM   1289  CB  GLU B 147      16.749  -0.546  -0.110  1.00  0.00           C  
ATOM   1290  CG  GLU B 147      17.337   0.737   0.439  1.00  0.00           C  
ATOM   1291  CD  GLU B 147      18.790   0.923   0.063  1.00  0.00           C  
ATOM   1292  OE1 GLU B 147      19.668   0.551   0.864  1.00  0.00           O  
ATOM   1293  OE2 GLU B 147      19.064   1.442  -1.036  1.00  0.00           O  
ATOM   1294  H   GLU B 147      14.934   0.822  -1.216  1.00  0.00           H  
ATOM   1295  HA  GLU B 147      14.955  -1.688  -0.062  1.00  0.00           H  
ATOM   1296  HB2 GLU B 147      17.288  -1.378   0.317  1.00  0.00           H  
ATOM   1297  HB3 GLU B 147      16.883  -0.551  -1.181  1.00  0.00           H  
ATOM   1298  HG2 GLU B 147      16.762   1.572   0.076  1.00  0.00           H  
ATOM   1299  HG3 GLU B 147      17.257   0.707   1.513  1.00  0.00           H  
ATOM   1300  N   GLU B 148      14.892   0.753   2.061  1.00  0.00           N  
ATOM   1301  CA  GLU B 148      14.685   1.140   3.434  1.00  0.00           C  
ATOM   1302  C   GLU B 148      13.317   0.725   3.899  1.00  0.00           C  
ATOM   1303  O   GLU B 148      13.142   0.160   4.975  1.00  0.00           O  
ATOM   1304  CB  GLU B 148      14.831   2.652   3.529  1.00  0.00           C  
ATOM   1305  CG  GLU B 148      16.219   3.141   3.158  1.00  0.00           C  
ATOM   1306  CD  GLU B 148      17.239   2.823   4.230  1.00  0.00           C  
ATOM   1307  OE1 GLU B 148      17.732   1.677   4.272  1.00  0.00           O  
ATOM   1308  OE2 GLU B 148      17.546   3.718   5.046  1.00  0.00           O  
ATOM   1309  H   GLU B 148      14.940   1.451   1.378  1.00  0.00           H  
ATOM   1310  HA  GLU B 148      15.418   0.656   4.037  1.00  0.00           H  
ATOM   1311  HB2 GLU B 148      14.115   3.113   2.849  1.00  0.00           H  
ATOM   1312  HB3 GLU B 148      14.609   2.965   4.538  1.00  0.00           H  
ATOM   1313  HG2 GLU B 148      16.524   2.656   2.225  1.00  0.00           H  
ATOM   1314  HG3 GLU B 148      16.182   4.213   3.018  1.00  0.00           H  
ATOM   1315  N   ALA B 149      12.362   1.003   3.058  1.00  0.00           N  
ATOM   1316  CA  ALA B 149      10.984   0.727   3.340  1.00  0.00           C  
ATOM   1317  C   ALA B 149      10.723  -0.755   3.422  1.00  0.00           C  
ATOM   1318  O   ALA B 149      10.041  -1.240   4.320  1.00  0.00           O  
ATOM   1319  CB  ALA B 149      10.167   1.275   2.233  1.00  0.00           C  
ATOM   1320  H   ALA B 149      12.598   1.412   2.198  1.00  0.00           H  
ATOM   1321  HA  ALA B 149      10.705   1.225   4.255  1.00  0.00           H  
ATOM   1322  HB1 ALA B 149       9.122   1.133   2.449  1.00  0.00           H  
ATOM   1323  HB2 ALA B 149      10.422   0.753   1.320  1.00  0.00           H  
ATOM   1324  HB3 ALA B 149      10.378   2.328   2.115  1.00  0.00           H  
ATOM   1325  N   VAL B 150      11.271  -1.462   2.457  1.00  0.00           N  
ATOM   1326  CA  VAL B 150      10.963  -2.857   2.258  1.00  0.00           C  
ATOM   1327  C   VAL B 150      11.579  -3.681   3.365  1.00  0.00           C  
ATOM   1328  O   VAL B 150      11.032  -4.689   3.811  1.00  0.00           O  
ATOM   1329  CB  VAL B 150      11.439  -3.323   0.886  1.00  0.00           C  
ATOM   1330  CG1 VAL B 150      12.935  -3.181   0.796  1.00  0.00           C  
ATOM   1331  CG2 VAL B 150      10.997  -4.739   0.632  1.00  0.00           C  
ATOM   1332  H   VAL B 150      11.962  -1.039   1.883  1.00  0.00           H  
ATOM   1333  HA  VAL B 150       9.902  -2.969   2.297  1.00  0.00           H  
ATOM   1334  HB  VAL B 150      10.984  -2.677   0.134  1.00  0.00           H  
ATOM   1335 HG11 VAL B 150      13.172  -2.135   0.680  1.00  0.00           H  
ATOM   1336 HG12 VAL B 150      13.308  -3.743  -0.044  1.00  0.00           H  
ATOM   1337 HG13 VAL B 150      13.380  -3.543   1.717  1.00  0.00           H  
ATOM   1338 HG21 VAL B 150       9.921  -4.782   0.684  1.00  0.00           H  
ATOM   1339 HG22 VAL B 150      11.420  -5.379   1.389  1.00  0.00           H  
ATOM   1340 HG23 VAL B 150      11.331  -5.055  -0.345  1.00  0.00           H  
ATOM   1341  N   LEU B 151      12.733  -3.227   3.786  1.00  0.00           N  
ATOM   1342  CA  LEU B 151      13.426  -3.771   4.916  1.00  0.00           C  
ATOM   1343  C   LEU B 151      12.509  -3.800   6.113  1.00  0.00           C  
ATOM   1344  O   LEU B 151      12.303  -4.839   6.743  1.00  0.00           O  
ATOM   1345  CB  LEU B 151      14.626  -2.856   5.135  1.00  0.00           C  
ATOM   1346  CG  LEU B 151      15.249  -2.752   6.549  1.00  0.00           C  
ATOM   1347  CD1 LEU B 151      14.528  -1.742   7.430  1.00  0.00           C  
ATOM   1348  CD2 LEU B 151      15.305  -4.112   7.227  1.00  0.00           C  
ATOM   1349  H   LEU B 151      13.139  -2.469   3.314  1.00  0.00           H  
ATOM   1350  HA  LEU B 151      13.761  -4.767   4.684  1.00  0.00           H  
ATOM   1351  HB2 LEU B 151      15.388  -3.186   4.471  1.00  0.00           H  
ATOM   1352  HB3 LEU B 151      14.318  -1.869   4.808  1.00  0.00           H  
ATOM   1353  HG  LEU B 151      16.252  -2.407   6.448  1.00  0.00           H  
ATOM   1354 HD11 LEU B 151      13.497  -2.037   7.549  1.00  0.00           H  
ATOM   1355 HD12 LEU B 151      14.571  -0.766   6.966  1.00  0.00           H  
ATOM   1356 HD13 LEU B 151      15.007  -1.701   8.397  1.00  0.00           H  
ATOM   1357 HD21 LEU B 151      15.755  -4.013   8.202  1.00  0.00           H  
ATOM   1358 HD22 LEU B 151      15.888  -4.787   6.623  1.00  0.00           H  
ATOM   1359 HD23 LEU B 151      14.298  -4.497   7.330  1.00  0.00           H  
ATOM   1360  N   GLN B 152      11.917  -2.667   6.389  1.00  0.00           N  
ATOM   1361  CA  GLN B 152      11.046  -2.575   7.536  1.00  0.00           C  
ATOM   1362  C   GLN B 152       9.713  -3.247   7.249  1.00  0.00           C  
ATOM   1363  O   GLN B 152       9.031  -3.697   8.165  1.00  0.00           O  
ATOM   1364  CB  GLN B 152      10.871  -1.145   8.049  1.00  0.00           C  
ATOM   1365  CG  GLN B 152      10.892  -0.080   6.979  1.00  0.00           C  
ATOM   1366  CD  GLN B 152      10.958   1.313   7.574  1.00  0.00           C  
ATOM   1367  OE1 GLN B 152      11.457   1.495   8.685  1.00  0.00           O  
ATOM   1368  NE2 GLN B 152      10.503   2.310   6.838  1.00  0.00           N  
ATOM   1369  H   GLN B 152      12.098  -1.879   5.821  1.00  0.00           H  
ATOM   1370  HA  GLN B 152      11.546  -3.144   8.306  1.00  0.00           H  
ATOM   1371  HB2 GLN B 152       9.924  -1.078   8.564  1.00  0.00           H  
ATOM   1372  HB3 GLN B 152      11.663  -0.931   8.752  1.00  0.00           H  
ATOM   1373  HG2 GLN B 152      11.759  -0.234   6.352  1.00  0.00           H  
ATOM   1374  HG3 GLN B 152       9.995  -0.171   6.387  1.00  0.00           H  
ATOM   1375 HE21 GLN B 152      10.155   2.115   5.942  1.00  0.00           H  
ATOM   1376 HE22 GLN B 152      10.538   3.215   7.216  1.00  0.00           H  
ATOM   1377  N   MET B 153       9.379  -3.358   5.963  1.00  0.00           N  
ATOM   1378  CA  MET B 153       8.159  -4.036   5.527  1.00  0.00           C  
ATOM   1379  C   MET B 153       8.235  -5.472   5.996  1.00  0.00           C  
ATOM   1380  O   MET B 153       7.269  -6.081   6.458  1.00  0.00           O  
ATOM   1381  CB  MET B 153       8.071  -4.023   3.997  1.00  0.00           C  
ATOM   1382  CG  MET B 153       6.838  -4.713   3.447  1.00  0.00           C  
ATOM   1383  SD  MET B 153       7.041  -5.224   1.733  1.00  0.00           S  
ATOM   1384  CE  MET B 153       8.320  -6.465   1.913  1.00  0.00           C  
ATOM   1385  H   MET B 153      10.004  -3.026   5.282  1.00  0.00           H  
ATOM   1386  HA  MET B 153       7.301  -3.545   5.956  1.00  0.00           H  
ATOM   1387  HB2 MET B 153       8.064  -2.999   3.655  1.00  0.00           H  
ATOM   1388  HB3 MET B 153       8.944  -4.519   3.591  1.00  0.00           H  
ATOM   1389  HG2 MET B 153       6.634  -5.588   4.046  1.00  0.00           H  
ATOM   1390  HG3 MET B 153       6.001  -4.033   3.509  1.00  0.00           H  
ATOM   1391  HE1 MET B 153       9.215  -6.007   2.307  1.00  0.00           H  
ATOM   1392  HE2 MET B 153       8.535  -6.904   0.950  1.00  0.00           H  
ATOM   1393  HE3 MET B 153       7.981  -7.234   2.593  1.00  0.00           H  
ATOM   1394  N   ASN B 154       9.451  -5.948   5.914  1.00  0.00           N  
ATOM   1395  CA  ASN B 154       9.816  -7.309   6.202  1.00  0.00           C  
ATOM   1396  C   ASN B 154      10.005  -7.514   7.694  1.00  0.00           C  
ATOM   1397  O   ASN B 154      10.079  -8.647   8.173  1.00  0.00           O  
ATOM   1398  CB  ASN B 154      11.108  -7.592   5.455  1.00  0.00           C  
ATOM   1399  CG  ASN B 154      10.873  -8.189   4.078  1.00  0.00           C  
ATOM   1400  OD1 ASN B 154       9.897  -8.905   3.854  1.00  0.00           O  
ATOM   1401  ND2 ASN B 154      11.767  -7.897   3.145  1.00  0.00           N  
ATOM   1402  H   ASN B 154      10.164  -5.329   5.648  1.00  0.00           H  
ATOM   1403  HA  ASN B 154       9.040  -7.962   5.838  1.00  0.00           H  
ATOM   1404  HB2 ASN B 154      11.628  -6.643   5.330  1.00  0.00           H  
ATOM   1405  HB3 ASN B 154      11.719  -8.266   6.034  1.00  0.00           H  
ATOM   1406 HD21 ASN B 154      12.522  -7.319   3.392  1.00  0.00           H  
ATOM   1407 HD22 ASN B 154      11.641  -8.269   2.246  1.00  0.00           H  
ATOM   1408  N   LEU B 155      10.072  -6.413   8.429  1.00  0.00           N  
ATOM   1409  CA  LEU B 155      10.249  -6.480   9.871  1.00  0.00           C  
ATOM   1410  C   LEU B 155       8.902  -6.669  10.532  1.00  0.00           C  
ATOM   1411  O   LEU B 155       8.774  -7.347  11.550  1.00  0.00           O  
ATOM   1412  CB  LEU B 155      10.926  -5.215  10.407  1.00  0.00           C  
ATOM   1413  CG  LEU B 155      12.366  -4.995   9.933  1.00  0.00           C  
ATOM   1414  CD1 LEU B 155      12.939  -3.728  10.546  1.00  0.00           C  
ATOM   1415  CD2 LEU B 155      13.235  -6.194  10.280  1.00  0.00           C  
ATOM   1416  H   LEU B 155       9.972  -5.534   7.992  1.00  0.00           H  
ATOM   1417  HA  LEU B 155      10.869  -7.335  10.088  1.00  0.00           H  
ATOM   1418  HB2 LEU B 155      10.333  -4.362  10.105  1.00  0.00           H  
ATOM   1419  HB3 LEU B 155      10.928  -5.266  11.485  1.00  0.00           H  
ATOM   1420  HG  LEU B 155      12.371  -4.878   8.859  1.00  0.00           H  
ATOM   1421 HD11 LEU B 155      13.946  -3.578  10.187  1.00  0.00           H  
ATOM   1422 HD12 LEU B 155      12.953  -3.824  11.622  1.00  0.00           H  
ATOM   1423 HD13 LEU B 155      12.329  -2.883  10.269  1.00  0.00           H  
ATOM   1424 HD21 LEU B 155      12.872  -7.067   9.758  1.00  0.00           H  
ATOM   1425 HD22 LEU B 155      13.197  -6.371  11.345  1.00  0.00           H  
ATOM   1426 HD23 LEU B 155      14.255  -5.997   9.984  1.00  0.00           H  
ATOM   1427  N   LEU B 156       7.894  -6.067   9.927  1.00  0.00           N  
ATOM   1428  CA  LEU B 156       6.524  -6.230  10.372  1.00  0.00           C  
ATOM   1429  C   LEU B 156       6.001  -7.557   9.906  1.00  0.00           C  
ATOM   1430  O   LEU B 156       5.168  -8.196  10.547  1.00  0.00           O  
ATOM   1431  CB  LEU B 156       5.659  -5.185   9.716  1.00  0.00           C  
ATOM   1432  CG  LEU B 156       6.211  -3.793   9.739  1.00  0.00           C  
ATOM   1433  CD1 LEU B 156       6.106  -3.214   8.352  1.00  0.00           C  
ATOM   1434  CD2 LEU B 156       5.469  -2.942  10.749  1.00  0.00           C  
ATOM   1435  H   LEU B 156       8.081  -5.486   9.159  1.00  0.00           H  
ATOM   1436  HA  LEU B 156       6.471  -6.141  11.440  1.00  0.00           H  
ATOM   1437  HB2 LEU B 156       5.544  -5.471   8.682  1.00  0.00           H  
ATOM   1438  HB3 LEU B 156       4.691  -5.183  10.192  1.00  0.00           H  
ATOM   1439  HG  LEU B 156       7.250  -3.838  10.006  1.00  0.00           H  
ATOM   1440 HD11 LEU B 156       6.577  -2.245   8.326  1.00  0.00           H  
ATOM   1441 HD12 LEU B 156       5.066  -3.125   8.079  1.00  0.00           H  
ATOM   1442 HD13 LEU B 156       6.609  -3.884   7.663  1.00  0.00           H  
ATOM   1443 HD21 LEU B 156       5.647  -3.327  11.741  1.00  0.00           H  
ATOM   1444 HD22 LEU B 156       4.411  -2.978  10.531  1.00  0.00           H  
ATOM   1445 HD23 LEU B 156       5.818  -1.924  10.687  1.00  0.00           H  
ATOM   1446  N   GLY B 157       6.513  -7.947   8.760  1.00  0.00           N  
ATOM   1447  CA  GLY B 157       5.997  -9.099   8.073  1.00  0.00           C  
ATOM   1448  C   GLY B 157       4.794  -8.711   7.241  1.00  0.00           C  
ATOM   1449  O   GLY B 157       3.996  -9.559   6.847  1.00  0.00           O  
ATOM   1450  H   GLY B 157       7.238  -7.410   8.356  1.00  0.00           H  
ATOM   1451  HA2 GLY B 157       6.766  -9.503   7.428  1.00  0.00           H  
ATOM   1452  HA3 GLY B 157       5.704  -9.846   8.794  1.00  0.00           H  
ATOM   1453  N   HIS B 158       4.671  -7.411   6.973  1.00  0.00           N  
ATOM   1454  CA  HIS B 158       3.583  -6.897   6.185  1.00  0.00           C  
ATOM   1455  C   HIS B 158       3.914  -7.117   4.742  1.00  0.00           C  
ATOM   1456  O   HIS B 158       5.053  -6.949   4.321  1.00  0.00           O  
ATOM   1457  CB  HIS B 158       3.363  -5.405   6.464  1.00  0.00           C  
ATOM   1458  CG  HIS B 158       2.101  -5.109   7.218  1.00  0.00           C  
ATOM   1459  ND1 HIS B 158       0.948  -4.668   6.607  1.00  0.00           N  
ATOM   1460  CD2 HIS B 158       1.813  -5.198   8.537  1.00  0.00           C  
ATOM   1461  CE1 HIS B 158       0.007  -4.500   7.516  1.00  0.00           C  
ATOM   1462  NE2 HIS B 158       0.501  -4.817   8.696  1.00  0.00           N  
ATOM   1463  H   HIS B 158       5.369  -6.787   7.259  1.00  0.00           H  
ATOM   1464  HA  HIS B 158       2.683  -7.450   6.422  1.00  0.00           H  
ATOM   1465  HB2 HIS B 158       4.190  -5.028   7.047  1.00  0.00           H  
ATOM   1466  HB3 HIS B 158       3.321  -4.873   5.524  1.00  0.00           H  
ATOM   1467  HD1 HIS B 158       0.832  -4.514   5.643  1.00  0.00           H  
ATOM   1468  HD2 HIS B 158       2.496  -5.496   9.323  1.00  0.00           H  
ATOM   1469  HE1 HIS B 158      -1.000  -4.160   7.324  1.00  0.00           H  
ATOM   1470  HE2 HIS B 158      -0.048  -5.013   9.491  1.00  0.00           H  
ATOM   1471  N   ASP B 159       2.919  -7.527   4.003  1.00  0.00           N  
ATOM   1472  CA  ASP B 159       3.077  -7.809   2.599  1.00  0.00           C  
ATOM   1473  C   ASP B 159       3.394  -6.544   1.819  1.00  0.00           C  
ATOM   1474  O   ASP B 159       3.775  -6.616   0.672  1.00  0.00           O  
ATOM   1475  CB  ASP B 159       1.814  -8.469   2.081  1.00  0.00           C  
ATOM   1476  CG  ASP B 159       1.678  -9.906   2.552  1.00  0.00           C  
ATOM   1477  OD1 ASP B 159       0.972 -10.138   3.558  1.00  0.00           O  
ATOM   1478  OD2 ASP B 159       2.275 -10.811   1.930  1.00  0.00           O  
ATOM   1479  H   ASP B 159       2.038  -7.647   4.417  1.00  0.00           H  
ATOM   1480  HA  ASP B 159       3.891  -8.499   2.483  1.00  0.00           H  
ATOM   1481  HB2 ASP B 159       0.974  -7.914   2.461  1.00  0.00           H  
ATOM   1482  HB3 ASP B 159       1.811  -8.450   1.001  1.00  0.00           H  
ATOM   1483  N   PHE B 160       3.263  -5.386   2.456  1.00  0.00           N  
ATOM   1484  CA  PHE B 160       3.558  -4.117   1.784  1.00  0.00           C  
ATOM   1485  C   PHE B 160       3.784  -3.003   2.818  1.00  0.00           C  
ATOM   1486  O   PHE B 160       3.186  -3.022   3.899  1.00  0.00           O  
ATOM   1487  CB  PHE B 160       2.459  -3.753   0.749  1.00  0.00           C  
ATOM   1488  CG  PHE B 160       1.221  -3.159   1.309  1.00  0.00           C  
ATOM   1489  CD1 PHE B 160       0.857  -1.874   0.976  1.00  0.00           C  
ATOM   1490  CD2 PHE B 160       0.423  -3.882   2.153  1.00  0.00           C  
ATOM   1491  CE1 PHE B 160      -0.286  -1.314   1.484  1.00  0.00           C  
ATOM   1492  CE2 PHE B 160      -0.725  -3.334   2.673  1.00  0.00           C  
ATOM   1493  CZ  PHE B 160      -1.082  -2.043   2.342  1.00  0.00           C  
ATOM   1494  H   PHE B 160       3.036  -5.390   3.414  1.00  0.00           H  
ATOM   1495  HA  PHE B 160       4.485  -4.256   1.250  1.00  0.00           H  
ATOM   1496  HB2 PHE B 160       2.858  -3.043   0.047  1.00  0.00           H  
ATOM   1497  HB3 PHE B 160       2.163  -4.648   0.214  1.00  0.00           H  
ATOM   1498  HD1 PHE B 160       1.477  -1.307   0.297  1.00  0.00           H  
ATOM   1499  HD2 PHE B 160       0.696  -4.898   2.385  1.00  0.00           H  
ATOM   1500  HE1 PHE B 160      -0.560  -0.315   1.200  1.00  0.00           H  
ATOM   1501  HE2 PHE B 160      -1.340  -3.911   3.341  1.00  0.00           H  
ATOM   1502  HZ  PHE B 160      -1.984  -1.608   2.747  1.00  0.00           H  
ATOM   1503  N   PHE B 161       4.666  -2.055   2.492  1.00  0.00           N  
ATOM   1504  CA  PHE B 161       5.028  -0.972   3.396  1.00  0.00           C  
ATOM   1505  C   PHE B 161       4.951   0.352   2.663  1.00  0.00           C  
ATOM   1506  O   PHE B 161       5.293   0.436   1.484  1.00  0.00           O  
ATOM   1507  CB  PHE B 161       6.441  -1.157   3.960  1.00  0.00           C  
ATOM   1508  CG  PHE B 161       6.776  -0.149   5.023  1.00  0.00           C  
ATOM   1509  CD1 PHE B 161       6.451  -0.395   6.345  1.00  0.00           C  
ATOM   1510  CD2 PHE B 161       7.393   1.048   4.701  1.00  0.00           C  
ATOM   1511  CE1 PHE B 161       6.734   0.530   7.328  1.00  0.00           C  
ATOM   1512  CE2 PHE B 161       7.680   1.978   5.680  1.00  0.00           C  
ATOM   1513  CZ  PHE B 161       7.350   1.720   6.996  1.00  0.00           C  
ATOM   1514  H   PHE B 161       5.072  -2.070   1.596  1.00  0.00           H  
ATOM   1515  HA  PHE B 161       4.319  -0.965   4.211  1.00  0.00           H  
ATOM   1516  HB2 PHE B 161       6.516  -2.141   4.399  1.00  0.00           H  
ATOM   1517  HB3 PHE B 161       7.175  -1.063   3.156  1.00  0.00           H  
ATOM   1518  HD1 PHE B 161       5.969  -1.326   6.605  1.00  0.00           H  
ATOM   1519  HD2 PHE B 161       7.649   1.252   3.674  1.00  0.00           H  
ATOM   1520  HE1 PHE B 161       6.474   0.324   8.355  1.00  0.00           H  
ATOM   1521  HE2 PHE B 161       8.163   2.908   5.416  1.00  0.00           H  
ATOM   1522  HZ  PHE B 161       7.573   2.446   7.762  1.00  0.00           H  
ATOM   1523  N   VAL B 162       4.552   1.393   3.369  1.00  0.00           N  
ATOM   1524  CA  VAL B 162       4.242   2.643   2.748  1.00  0.00           C  
ATOM   1525  C   VAL B 162       5.320   3.689   3.047  1.00  0.00           C  
ATOM   1526  O   VAL B 162       5.458   4.170   4.171  1.00  0.00           O  
ATOM   1527  CB  VAL B 162       2.822   3.061   3.201  1.00  0.00           C  
ATOM   1528  CG1 VAL B 162       2.675   2.926   4.708  1.00  0.00           C  
ATOM   1529  CG2 VAL B 162       2.429   4.453   2.746  1.00  0.00           C  
ATOM   1530  H   VAL B 162       4.476   1.330   4.344  1.00  0.00           H  
ATOM   1531  HA  VAL B 162       4.224   2.472   1.690  1.00  0.00           H  
ATOM   1532  HB  VAL B 162       2.133   2.365   2.749  1.00  0.00           H  
ATOM   1533 HG11 VAL B 162       1.788   3.450   5.033  1.00  0.00           H  
ATOM   1534 HG12 VAL B 162       3.543   3.340   5.194  1.00  0.00           H  
ATOM   1535 HG13 VAL B 162       2.586   1.880   4.966  1.00  0.00           H  
ATOM   1536 HG21 VAL B 162       1.393   4.634   3.037  1.00  0.00           H  
ATOM   1537 HG22 VAL B 162       2.518   4.521   1.671  1.00  0.00           H  
ATOM   1538 HG23 VAL B 162       3.068   5.182   3.213  1.00  0.00           H  
ATOM   1539  N   PHE B 163       6.108   3.998   2.018  1.00  0.00           N  
ATOM   1540  CA  PHE B 163       7.222   4.926   2.124  1.00  0.00           C  
ATOM   1541  C   PHE B 163       7.071   5.934   1.009  1.00  0.00           C  
ATOM   1542  O   PHE B 163       6.454   5.637  -0.004  1.00  0.00           O  
ATOM   1543  CB  PHE B 163       8.580   4.195   2.027  1.00  0.00           C  
ATOM   1544  CG  PHE B 163       9.030   3.867   0.624  1.00  0.00           C  
ATOM   1545  CD1 PHE B 163       9.737   4.796  -0.119  1.00  0.00           C  
ATOM   1546  CD2 PHE B 163       8.745   2.634   0.048  1.00  0.00           C  
ATOM   1547  CE1 PHE B 163      10.140   4.501  -1.409  1.00  0.00           C  
ATOM   1548  CE2 PHE B 163       9.155   2.333  -1.225  1.00  0.00           C  
ATOM   1549  CZ  PHE B 163       9.852   3.268  -1.960  1.00  0.00           C  
ATOM   1550  H   PHE B 163       5.909   3.616   1.130  1.00  0.00           H  
ATOM   1551  HA  PHE B 163       7.160   5.434   3.065  1.00  0.00           H  
ATOM   1552  HB2 PHE B 163       9.344   4.809   2.479  1.00  0.00           H  
ATOM   1553  HB3 PHE B 163       8.514   3.267   2.578  1.00  0.00           H  
ATOM   1554  HD1 PHE B 163       9.997   5.767   0.329  1.00  0.00           H  
ATOM   1555  HD2 PHE B 163       8.213   1.890   0.615  1.00  0.00           H  
ATOM   1556  HE1 PHE B 163      10.692   5.231  -1.981  1.00  0.00           H  
ATOM   1557  HE2 PHE B 163       8.940   1.354  -1.635  1.00  0.00           H  
ATOM   1558  HZ  PHE B 163      10.163   3.041  -2.968  1.00  0.00           H  
ATOM   1559  N   THR B 164       7.534   7.142   1.183  1.00  0.00           N  
ATOM   1560  CA  THR B 164       7.528   8.030   0.052  1.00  0.00           C  
ATOM   1561  C   THR B 164       8.916   8.131  -0.537  1.00  0.00           C  
ATOM   1562  O   THR B 164       9.910   7.852   0.127  1.00  0.00           O  
ATOM   1563  CB  THR B 164       6.957   9.427   0.353  1.00  0.00           C  
ATOM   1564  OG1 THR B 164       7.966  10.319   0.798  1.00  0.00           O  
ATOM   1565  CG2 THR B 164       5.816   9.341   1.364  1.00  0.00           C  
ATOM   1566  H   THR B 164       7.863   7.438   2.061  1.00  0.00           H  
ATOM   1567  HA  THR B 164       6.895   7.576  -0.688  1.00  0.00           H  
ATOM   1568  HB  THR B 164       6.570   9.814  -0.558  1.00  0.00           H  
ATOM   1569  HG1 THR B 164       8.314  10.809   0.025  1.00  0.00           H  
ATOM   1570 HG21 THR B 164       5.165   8.520   1.098  1.00  0.00           H  
ATOM   1571 HG22 THR B 164       5.246  10.258   1.351  1.00  0.00           H  
ATOM   1572 HG23 THR B 164       6.215   9.177   2.353  1.00  0.00           H  
ATOM   1573  N   ASP B 165       8.971   8.460  -1.804  1.00  0.00           N  
ATOM   1574  CA  ASP B 165      10.228   8.643  -2.491  1.00  0.00           C  
ATOM   1575  C   ASP B 165      10.957   9.848  -1.901  1.00  0.00           C  
ATOM   1576  O   ASP B 165      10.332  10.828  -1.532  1.00  0.00           O  
ATOM   1577  CB  ASP B 165       9.957   8.838  -3.979  1.00  0.00           C  
ATOM   1578  CG  ASP B 165      11.215   8.987  -4.793  1.00  0.00           C  
ATOM   1579  OD1 ASP B 165      11.767  10.098  -4.814  1.00  0.00           O  
ATOM   1580  OD2 ASP B 165      11.652   7.998  -5.411  1.00  0.00           O  
ATOM   1581  H   ASP B 165       8.133   8.583  -2.301  1.00  0.00           H  
ATOM   1582  HA  ASP B 165      10.824   7.753  -2.341  1.00  0.00           H  
ATOM   1583  HB2 ASP B 165       9.408   7.987  -4.352  1.00  0.00           H  
ATOM   1584  HB3 ASP B 165       9.362   9.725  -4.107  1.00  0.00           H  
ATOM   1585  N   ARG B 166      12.270   9.755  -1.795  1.00  0.00           N  
ATOM   1586  CA  ARG B 166      13.075  10.761  -1.092  1.00  0.00           C  
ATOM   1587  C   ARG B 166      13.545  11.839  -2.052  1.00  0.00           C  
ATOM   1588  O   ARG B 166      13.927  12.937  -1.656  1.00  0.00           O  
ATOM   1589  CB  ARG B 166      14.253  10.099  -0.344  1.00  0.00           C  
ATOM   1590  CG  ARG B 166      15.440   9.638  -1.202  1.00  0.00           C  
ATOM   1591  CD  ARG B 166      15.023   8.801  -2.403  1.00  0.00           C  
ATOM   1592  NE  ARG B 166      14.192   7.665  -2.019  1.00  0.00           N  
ATOM   1593  CZ  ARG B 166      13.625   6.838  -2.890  1.00  0.00           C  
ATOM   1594  NH1 ARG B 166      13.933   6.908  -4.177  1.00  0.00           N  
ATOM   1595  NH2 ARG B 166      12.769   5.923  -2.462  1.00  0.00           N  
ATOM   1596  H   ARG B 166      12.724   9.013  -2.243  1.00  0.00           H  
ATOM   1597  HA  ARG B 166      12.430  11.231  -0.370  1.00  0.00           H  
ATOM   1598  HB2 ARG B 166      14.629  10.803   0.381  1.00  0.00           H  
ATOM   1599  HB3 ARG B 166      13.873   9.236   0.185  1.00  0.00           H  
ATOM   1600  HG2 ARG B 166      15.972  10.507  -1.554  1.00  0.00           H  
ATOM   1601  HG3 ARG B 166      16.096   9.042  -0.579  1.00  0.00           H  
ATOM   1602  HD2 ARG B 166      14.460   9.430  -3.086  1.00  0.00           H  
ATOM   1603  HD3 ARG B 166      15.910   8.437  -2.900  1.00  0.00           H  
ATOM   1604  HE  ARG B 166      14.012   7.544  -1.061  1.00  0.00           H  
ATOM   1605 HH11 ARG B 166      14.604   7.588  -4.509  1.00  0.00           H  
ATOM   1606 HH12 ARG B 166      13.494   6.293  -4.836  1.00  0.00           H  
ATOM   1607 HH21 ARG B 166      12.550   5.859  -1.472  1.00  0.00           H  
ATOM   1608 HH22 ARG B 166      12.323   5.303  -3.114  1.00  0.00           H  
ATOM   1609  N   GLU B 167      13.514  11.478  -3.311  1.00  0.00           N  
ATOM   1610  CA  GLU B 167      14.028  12.282  -4.394  1.00  0.00           C  
ATOM   1611  C   GLU B 167      12.974  13.243  -4.922  1.00  0.00           C  
ATOM   1612  O   GLU B 167      13.187  14.452  -4.995  1.00  0.00           O  
ATOM   1613  CB  GLU B 167      14.418  11.315  -5.484  1.00  0.00           C  
ATOM   1614  CG  GLU B 167      15.772  10.664  -5.269  1.00  0.00           C  
ATOM   1615  CD  GLU B 167      15.971   9.442  -6.135  1.00  0.00           C  
ATOM   1616  OE1 GLU B 167      15.836   8.313  -5.616  1.00  0.00           O  
ATOM   1617  OE2 GLU B 167      16.255   9.602  -7.341  1.00  0.00           O  
ATOM   1618  H   GLU B 167      13.091  10.621  -3.540  1.00  0.00           H  
ATOM   1619  HA  GLU B 167      14.895  12.825  -4.058  1.00  0.00           H  
ATOM   1620  HB2 GLU B 167      13.662  10.533  -5.492  1.00  0.00           H  
ATOM   1621  HB3 GLU B 167      14.416  11.828  -6.431  1.00  0.00           H  
ATOM   1622  HG2 GLU B 167      16.543  11.381  -5.505  1.00  0.00           H  
ATOM   1623  HG3 GLU B 167      15.858  10.372  -4.234  1.00  0.00           H  
ATOM   1624  N   THR B 168      11.837  12.681  -5.290  1.00  0.00           N  
ATOM   1625  CA  THR B 168      10.748  13.442  -5.871  1.00  0.00           C  
ATOM   1626  C   THR B 168       9.649  13.616  -4.836  1.00  0.00           C  
ATOM   1627  O   THR B 168       8.696  14.377  -5.011  1.00  0.00           O  
ATOM   1628  CB  THR B 168      10.191  12.735  -7.118  1.00  0.00           C  
ATOM   1629  OG1 THR B 168      11.276  12.297  -7.950  1.00  0.00           O  
ATOM   1630  CG2 THR B 168       9.283  13.655  -7.920  1.00  0.00           C  
ATOM   1631  H   THR B 168      11.718  11.710  -5.141  1.00  0.00           H  
ATOM   1632  HA  THR B 168      11.121  14.405  -6.163  1.00  0.00           H  
ATOM   1633  HB  THR B 168       9.625  11.883  -6.797  1.00  0.00           H  
ATOM   1634  HG1 THR B 168      12.112  12.546  -7.538  1.00  0.00           H  
ATOM   1635 HG21 THR B 168       8.910  13.129  -8.785  1.00  0.00           H  
ATOM   1636 HG22 THR B 168       9.843  14.522  -8.240  1.00  0.00           H  
ATOM   1637 HG23 THR B 168       8.454  13.969  -7.304  1.00  0.00           H  
ATOM   1638  N   ASP B 169       9.833  12.883  -3.741  1.00  0.00           N  
ATOM   1639  CA  ASP B 169       8.932  12.922  -2.583  1.00  0.00           C  
ATOM   1640  C   ASP B 169       7.500  12.588  -2.960  1.00  0.00           C  
ATOM   1641  O   ASP B 169       6.570  13.338  -2.669  1.00  0.00           O  
ATOM   1642  CB  ASP B 169       8.963  14.270  -1.887  1.00  0.00           C  
ATOM   1643  CG  ASP B 169      10.299  14.608  -1.266  1.00  0.00           C  
ATOM   1644  OD1 ASP B 169      10.485  14.333  -0.063  1.00  0.00           O  
ATOM   1645  OD2 ASP B 169      11.159  15.181  -1.969  1.00  0.00           O  
ATOM   1646  H   ASP B 169      10.625  12.287  -3.711  1.00  0.00           H  
ATOM   1647  HA  ASP B 169       9.273  12.173  -1.889  1.00  0.00           H  
ATOM   1648  HB2 ASP B 169       8.727  15.032  -2.610  1.00  0.00           H  
ATOM   1649  HB3 ASP B 169       8.215  14.258  -1.103  1.00  0.00           H  
ATOM   1650  N   GLY B 170       7.334  11.450  -3.590  1.00  0.00           N  
ATOM   1651  CA  GLY B 170       6.019  10.978  -3.950  1.00  0.00           C  
ATOM   1652  C   GLY B 170       5.749   9.645  -3.302  1.00  0.00           C  
ATOM   1653  O   GLY B 170       6.672   8.853  -3.127  1.00  0.00           O  
ATOM   1654  H   GLY B 170       8.113  10.905  -3.791  1.00  0.00           H  
ATOM   1655  HA2 GLY B 170       5.284  11.695  -3.618  1.00  0.00           H  
ATOM   1656  HA3 GLY B 170       5.960  10.870  -5.020  1.00  0.00           H  
ATOM   1657  N   THR B 171       4.508   9.377  -2.942  1.00  0.00           N  
ATOM   1658  CA  THR B 171       4.207   8.168  -2.197  1.00  0.00           C  
ATOM   1659  C   THR B 171       4.374   6.930  -3.078  1.00  0.00           C  
ATOM   1660  O   THR B 171       3.673   6.744  -4.073  1.00  0.00           O  
ATOM   1661  CB  THR B 171       2.806   8.218  -1.543  1.00  0.00           C  
ATOM   1662  OG1 THR B 171       2.395   6.910  -1.131  1.00  0.00           O  
ATOM   1663  CG2 THR B 171       1.772   8.827  -2.476  1.00  0.00           C  
ATOM   1664  H   THR B 171       3.778   9.982  -3.210  1.00  0.00           H  
ATOM   1665  HA  THR B 171       4.937   8.105  -1.400  1.00  0.00           H  
ATOM   1666  HB  THR B 171       2.873   8.844  -0.664  1.00  0.00           H  
ATOM   1667  HG1 THR B 171       2.562   6.281  -1.841  1.00  0.00           H  
ATOM   1668 HG21 THR B 171       0.789   8.715  -2.045  1.00  0.00           H  
ATOM   1669 HG22 THR B 171       1.807   8.325  -3.430  1.00  0.00           H  
ATOM   1670 HG23 THR B 171       1.987   9.876  -2.614  1.00  0.00           H  
ATOM   1671  N   SER B 172       5.330   6.097  -2.700  1.00  0.00           N  
ATOM   1672  CA  SER B 172       5.684   4.909  -3.452  1.00  0.00           C  
ATOM   1673  C   SER B 172       5.750   3.735  -2.491  1.00  0.00           C  
ATOM   1674  O   SER B 172       6.556   3.722  -1.577  1.00  0.00           O  
ATOM   1675  CB  SER B 172       7.049   5.107  -4.107  1.00  0.00           C  
ATOM   1676  OG  SER B 172       7.117   6.347  -4.791  1.00  0.00           O  
ATOM   1677  H   SER B 172       5.799   6.270  -1.857  1.00  0.00           H  
ATOM   1678  HA  SER B 172       4.931   4.727  -4.213  1.00  0.00           H  
ATOM   1679  HB2 SER B 172       7.816   5.087  -3.347  1.00  0.00           H  
ATOM   1680  HB3 SER B 172       7.221   4.312  -4.811  1.00  0.00           H  
ATOM   1681  HG  SER B 172       6.621   7.009  -4.299  1.00  0.00           H  
ATOM   1682  N   ILE B 173       4.927   2.742  -2.696  1.00  0.00           N  
ATOM   1683  CA  ILE B 173       4.793   1.701  -1.718  1.00  0.00           C  
ATOM   1684  C   ILE B 173       5.412   0.411  -2.172  1.00  0.00           C  
ATOM   1685  O   ILE B 173       5.355   0.041  -3.340  1.00  0.00           O  
ATOM   1686  CB  ILE B 173       3.329   1.536  -1.355  1.00  0.00           C  
ATOM   1687  CG1 ILE B 173       2.863   2.783  -0.621  1.00  0.00           C  
ATOM   1688  CG2 ILE B 173       3.090   0.295  -0.534  1.00  0.00           C  
ATOM   1689  CD1 ILE B 173       1.466   2.675  -0.215  1.00  0.00           C  
ATOM   1690  H   ILE B 173       4.395   2.705  -3.511  1.00  0.00           H  
ATOM   1691  HA  ILE B 173       5.314   2.010  -0.822  1.00  0.00           H  
ATOM   1692  HB  ILE B 173       2.757   1.442  -2.263  1.00  0.00           H  
ATOM   1693 HG12 ILE B 173       3.435   2.931   0.266  1.00  0.00           H  
ATOM   1694 HG13 ILE B 173       2.959   3.642  -1.268  1.00  0.00           H  
ATOM   1695 HG21 ILE B 173       2.068   0.289  -0.200  1.00  0.00           H  
ATOM   1696 HG22 ILE B 173       3.754   0.295   0.317  1.00  0.00           H  
ATOM   1697 HG23 ILE B 173       3.280  -0.573  -1.144  1.00  0.00           H  
ATOM   1698 HD11 ILE B 173       0.923   2.284  -1.051  1.00  0.00           H  
ATOM   1699 HD12 ILE B 173       1.082   3.649   0.051  1.00  0.00           H  
ATOM   1700 HD13 ILE B 173       1.377   1.998   0.628  1.00  0.00           H  
ATOM   1701  N   VAL B 174       6.008  -0.244  -1.208  1.00  0.00           N  
ATOM   1702  CA  VAL B 174       6.853  -1.378  -1.432  1.00  0.00           C  
ATOM   1703  C   VAL B 174       6.141  -2.642  -0.952  1.00  0.00           C  
ATOM   1704  O   VAL B 174       5.660  -2.704   0.171  1.00  0.00           O  
ATOM   1705  CB  VAL B 174       8.175  -1.116  -0.676  1.00  0.00           C  
ATOM   1706  CG1 VAL B 174       8.316  -1.914   0.586  1.00  0.00           C  
ATOM   1707  CG2 VAL B 174       9.371  -1.285  -1.558  1.00  0.00           C  
ATOM   1708  H   VAL B 174       5.856   0.048  -0.281  1.00  0.00           H  
ATOM   1709  HA  VAL B 174       7.061  -1.453  -2.488  1.00  0.00           H  
ATOM   1710  HB  VAL B 174       8.160  -0.091  -0.378  1.00  0.00           H  
ATOM   1711 HG11 VAL B 174       9.254  -1.659   1.052  1.00  0.00           H  
ATOM   1712 HG12 VAL B 174       8.297  -2.967   0.354  1.00  0.00           H  
ATOM   1713 HG13 VAL B 174       7.502  -1.670   1.249  1.00  0.00           H  
ATOM   1714 HG21 VAL B 174      10.240  -0.951  -1.010  1.00  0.00           H  
ATOM   1715 HG22 VAL B 174       9.241  -0.683  -2.444  1.00  0.00           H  
ATOM   1716 HG23 VAL B 174       9.480  -2.322  -1.823  1.00  0.00           H  
ATOM   1717  N   TYR B 175       5.980  -3.604  -1.831  1.00  0.00           N  
ATOM   1718  CA  TYR B 175       5.303  -4.838  -1.466  1.00  0.00           C  
ATOM   1719  C   TYR B 175       6.160  -6.088  -1.667  1.00  0.00           C  
ATOM   1720  O   TYR B 175       7.055  -6.117  -2.503  1.00  0.00           O  
ATOM   1721  CB  TYR B 175       3.994  -4.917  -2.241  1.00  0.00           C  
ATOM   1722  CG  TYR B 175       3.568  -6.299  -2.633  1.00  0.00           C  
ATOM   1723  CD1 TYR B 175       2.758  -7.050  -1.804  1.00  0.00           C  
ATOM   1724  CD2 TYR B 175       3.992  -6.854  -3.823  1.00  0.00           C  
ATOM   1725  CE1 TYR B 175       2.378  -8.318  -2.146  1.00  0.00           C  
ATOM   1726  CE2 TYR B 175       3.617  -8.125  -4.180  1.00  0.00           C  
ATOM   1727  CZ  TYR B 175       2.807  -8.859  -3.338  1.00  0.00           C  
ATOM   1728  OH  TYR B 175       2.425 -10.134  -3.687  1.00  0.00           O  
ATOM   1729  H   TYR B 175       6.244  -3.451  -2.767  1.00  0.00           H  
ATOM   1730  HA  TYR B 175       5.071  -4.771  -0.427  1.00  0.00           H  
ATOM   1731  HB2 TYR B 175       3.205  -4.507  -1.630  1.00  0.00           H  
ATOM   1732  HB3 TYR B 175       4.085  -4.326  -3.132  1.00  0.00           H  
ATOM   1733  HD1 TYR B 175       2.426  -6.620  -0.864  1.00  0.00           H  
ATOM   1734  HD2 TYR B 175       4.629  -6.272  -4.472  1.00  0.00           H  
ATOM   1735  HE1 TYR B 175       1.760  -8.886  -1.474  1.00  0.00           H  
ATOM   1736  HE2 TYR B 175       3.972  -8.545  -5.102  1.00  0.00           H  
ATOM   1737  HH  TYR B 175       1.516 -10.290  -3.378  1.00  0.00           H  
ATOM   1738  N   ARG B 176       5.841  -7.119  -0.889  1.00  0.00           N  
ATOM   1739  CA  ARG B 176       6.538  -8.377  -0.891  1.00  0.00           C  
ATOM   1740  C   ARG B 176       5.953  -9.317  -1.938  1.00  0.00           C  
ATOM   1741  O   ARG B 176       4.929  -9.960  -1.713  1.00  0.00           O  
ATOM   1742  CB  ARG B 176       6.423  -8.975   0.511  1.00  0.00           C  
ATOM   1743  CG  ARG B 176       6.615 -10.463   0.549  1.00  0.00           C  
ATOM   1744  CD  ARG B 176       6.019 -11.063   1.810  1.00  0.00           C  
ATOM   1745  NE  ARG B 176       6.200 -12.511   1.869  1.00  0.00           N  
ATOM   1746  CZ  ARG B 176       5.262 -13.366   2.275  1.00  0.00           C  
ATOM   1747  NH1 ARG B 176       4.034 -12.939   2.552  1.00  0.00           N  
ATOM   1748  NH2 ARG B 176       5.545 -14.658   2.373  1.00  0.00           N  
ATOM   1749  H   ARG B 176       5.079  -7.033  -0.282  1.00  0.00           H  
ATOM   1750  HA  ARG B 176       7.558  -8.195  -1.121  1.00  0.00           H  
ATOM   1751  HB2 ARG B 176       7.169  -8.522   1.147  1.00  0.00           H  
ATOM   1752  HB3 ARG B 176       5.442  -8.750   0.906  1.00  0.00           H  
ATOM   1753  HG2 ARG B 176       6.116 -10.870  -0.311  1.00  0.00           H  
ATOM   1754  HG3 ARG B 176       7.670 -10.691   0.505  1.00  0.00           H  
ATOM   1755  HD2 ARG B 176       6.499 -10.614   2.667  1.00  0.00           H  
ATOM   1756  HD3 ARG B 176       4.963 -10.841   1.833  1.00  0.00           H  
ATOM   1757  HE  ARG B 176       7.086 -12.862   1.618  1.00  0.00           H  
ATOM   1758 HH11 ARG B 176       3.797 -11.964   2.452  1.00  0.00           H  
ATOM   1759 HH12 ARG B 176       3.339 -13.583   2.873  1.00  0.00           H  
ATOM   1760 HH21 ARG B 176       6.462 -14.992   2.144  1.00  0.00           H  
ATOM   1761 HH22 ARG B 176       4.846 -15.307   2.687  1.00  0.00           H  
ATOM   1762  N   ARG B 177       6.615  -9.403  -3.077  1.00  0.00           N  
ATOM   1763  CA  ARG B 177       6.101 -10.173  -4.191  1.00  0.00           C  
ATOM   1764  C   ARG B 177       6.651 -11.598  -4.182  1.00  0.00           C  
ATOM   1765  O   ARG B 177       7.860 -11.825  -4.137  1.00  0.00           O  
ATOM   1766  CB  ARG B 177       6.413  -9.455  -5.505  1.00  0.00           C  
ATOM   1767  CG  ARG B 177       5.932 -10.196  -6.742  1.00  0.00           C  
ATOM   1768  CD  ARG B 177       5.818  -9.276  -7.949  1.00  0.00           C  
ATOM   1769  NE  ARG B 177       5.501 -10.020  -9.168  1.00  0.00           N  
ATOM   1770  CZ  ARG B 177       5.568  -9.504 -10.396  1.00  0.00           C  
ATOM   1771  NH1 ARG B 177       5.860  -8.220 -10.569  1.00  0.00           N  
ATOM   1772  NH2 ARG B 177       5.315 -10.265 -11.451  1.00  0.00           N  
ATOM   1773  H   ARG B 177       7.476  -8.944  -3.169  1.00  0.00           H  
ATOM   1774  HA  ARG B 177       5.028 -10.225  -4.077  1.00  0.00           H  
ATOM   1775  HB2 ARG B 177       5.938  -8.485  -5.489  1.00  0.00           H  
ATOM   1776  HB3 ARG B 177       7.485  -9.316  -5.574  1.00  0.00           H  
ATOM   1777  HG2 ARG B 177       6.632 -10.985  -6.970  1.00  0.00           H  
ATOM   1778  HG3 ARG B 177       4.964 -10.623  -6.536  1.00  0.00           H  
ATOM   1779  HD2 ARG B 177       5.032  -8.555  -7.766  1.00  0.00           H  
ATOM   1780  HD3 ARG B 177       6.755  -8.759  -8.086  1.00  0.00           H  
ATOM   1781  HE  ARG B 177       5.235 -10.964  -9.063  1.00  0.00           H  
ATOM   1782 HH11 ARG B 177       6.032  -7.629  -9.776  1.00  0.00           H  
ATOM   1783 HH12 ARG B 177       5.904  -7.832 -11.495  1.00  0.00           H  
ATOM   1784 HH21 ARG B 177       5.071 -11.230 -11.330  1.00  0.00           H  
ATOM   1785 HH22 ARG B 177       5.369  -9.879 -12.376  1.00  0.00           H  
ATOM   1786  N   LYS B 178       5.734 -12.548  -4.265  1.00  0.00           N  
ATOM   1787  CA  LYS B 178       6.032 -13.971  -4.120  1.00  0.00           C  
ATOM   1788  C   LYS B 178       6.747 -14.550  -5.341  1.00  0.00           C  
ATOM   1789  O   LYS B 178       6.988 -15.754  -5.425  1.00  0.00           O  
ATOM   1790  CB  LYS B 178       4.739 -14.723  -3.830  1.00  0.00           C  
ATOM   1791  CG  LYS B 178       4.245 -14.517  -2.406  1.00  0.00           C  
ATOM   1792  CD  LYS B 178       2.734 -14.631  -2.292  1.00  0.00           C  
ATOM   1793  CE  LYS B 178       2.041 -13.430  -2.912  1.00  0.00           C  
ATOM   1794  NZ  LYS B 178       0.608 -13.358  -2.534  1.00  0.00           N  
ATOM   1795  H   LYS B 178       4.804 -12.283  -4.437  1.00  0.00           H  
ATOM   1796  HA  LYS B 178       6.685 -14.077  -3.265  1.00  0.00           H  
ATOM   1797  HB2 LYS B 178       3.976 -14.378  -4.512  1.00  0.00           H  
ATOM   1798  HB3 LYS B 178       4.904 -15.777  -3.986  1.00  0.00           H  
ATOM   1799  HG2 LYS B 178       4.696 -15.265  -1.771  1.00  0.00           H  
ATOM   1800  HG3 LYS B 178       4.548 -13.535  -2.072  1.00  0.00           H  
ATOM   1801  HD2 LYS B 178       2.409 -15.526  -2.803  1.00  0.00           H  
ATOM   1802  HD3 LYS B 178       2.464 -14.692  -1.248  1.00  0.00           H  
ATOM   1803  HE2 LYS B 178       2.537 -12.530  -2.580  1.00  0.00           H  
ATOM   1804  HE3 LYS B 178       2.116 -13.505  -3.987  1.00  0.00           H  
ATOM   1805  HZ1 LYS B 178       0.070 -14.108  -3.014  1.00  0.00           H  
ATOM   1806  HZ2 LYS B 178       0.209 -12.430  -2.802  1.00  0.00           H  
ATOM   1807  HZ3 LYS B 178       0.505 -13.478  -1.507  1.00  0.00           H  
ATOM   1808  N   ASP B 179       7.091 -13.689  -6.282  1.00  0.00           N  
ATOM   1809  CA  ASP B 179       7.784 -14.110  -7.492  1.00  0.00           C  
ATOM   1810  C   ASP B 179       9.270 -13.991  -7.236  1.00  0.00           C  
ATOM   1811  O   ASP B 179      10.111 -14.380  -8.045  1.00  0.00           O  
ATOM   1812  CB  ASP B 179       7.369 -13.231  -8.678  1.00  0.00           C  
ATOM   1813  CG  ASP B 179       8.111 -13.568  -9.957  1.00  0.00           C  
ATOM   1814  OD1 ASP B 179       7.835 -14.631 -10.549  1.00  0.00           O  
ATOM   1815  OD2 ASP B 179       8.970 -12.764 -10.381  1.00  0.00           O  
ATOM   1816  H   ASP B 179       6.945 -12.738  -6.128  1.00  0.00           H  
ATOM   1817  HA  ASP B 179       7.532 -15.141  -7.691  1.00  0.00           H  
ATOM   1818  HB2 ASP B 179       6.313 -13.359  -8.859  1.00  0.00           H  
ATOM   1819  HB3 ASP B 179       7.563 -12.198  -8.434  1.00  0.00           H  
ATOM   1820  N   GLY B 180       9.567 -13.463  -6.065  1.00  0.00           N  
ATOM   1821  CA  GLY B 180      10.921 -13.182  -5.692  1.00  0.00           C  
ATOM   1822  C   GLY B 180      11.268 -11.749  -5.990  1.00  0.00           C  
ATOM   1823  O   GLY B 180      12.433 -11.364  -6.030  1.00  0.00           O  
ATOM   1824  H   GLY B 180       8.843 -13.264  -5.433  1.00  0.00           H  
ATOM   1825  HA2 GLY B 180      11.020 -13.361  -4.637  1.00  0.00           H  
ATOM   1826  HA3 GLY B 180      11.583 -13.833  -6.236  1.00  0.00           H  
ATOM   1827  N   LYS B 181      10.232 -10.982  -6.275  1.00  0.00           N  
ATOM   1828  CA  LYS B 181      10.334  -9.566  -6.482  1.00  0.00           C  
ATOM   1829  C   LYS B 181       9.668  -8.822  -5.365  1.00  0.00           C  
ATOM   1830  O   LYS B 181       9.266  -9.386  -4.355  1.00  0.00           O  
ATOM   1831  CB  LYS B 181       9.643  -9.178  -7.781  1.00  0.00           C  
ATOM   1832  CG  LYS B 181      10.077 -10.016  -8.941  1.00  0.00           C  
ATOM   1833  CD  LYS B 181      11.571  -9.943  -9.099  1.00  0.00           C  
ATOM   1834  CE  LYS B 181      12.129 -11.188  -9.778  1.00  0.00           C  
ATOM   1835  NZ  LYS B 181      11.385 -11.532 -11.022  1.00  0.00           N  
ATOM   1836  H   LYS B 181       9.366 -11.387  -6.360  1.00  0.00           H  
ATOM   1837  HA  LYS B 181      11.374  -9.290  -6.526  1.00  0.00           H  
ATOM   1838  HB2 LYS B 181       8.576  -9.292  -7.657  1.00  0.00           H  
ATOM   1839  HB3 LYS B 181       9.864  -8.145  -8.004  1.00  0.00           H  
ATOM   1840  HG2 LYS B 181       9.784 -11.037  -8.766  1.00  0.00           H  
ATOM   1841  HG3 LYS B 181       9.606  -9.641  -9.832  1.00  0.00           H  
ATOM   1842  HD2 LYS B 181      11.801  -9.078  -9.706  1.00  0.00           H  
ATOM   1843  HD3 LYS B 181      12.017  -9.835  -8.101  1.00  0.00           H  
ATOM   1844  HE2 LYS B 181      13.163 -11.012 -10.028  1.00  0.00           H  
ATOM   1845  HE3 LYS B 181      12.062 -12.017  -9.089  1.00  0.00           H  
ATOM   1846  HZ1 LYS B 181      10.410 -11.828 -10.789  1.00  0.00           H  
ATOM   1847  HZ2 LYS B 181      11.859 -12.315 -11.519  1.00  0.00           H  
ATOM   1848  HZ3 LYS B 181      11.343 -10.710 -11.657  1.00  0.00           H  
ATOM   1849  N   TYR B 182       9.554  -7.550  -5.605  1.00  0.00           N  
ATOM   1850  CA  TYR B 182       8.819  -6.636  -4.766  1.00  0.00           C  
ATOM   1851  C   TYR B 182       7.977  -5.703  -5.622  1.00  0.00           C  
ATOM   1852  O   TYR B 182       8.396  -5.305  -6.711  1.00  0.00           O  
ATOM   1853  CB  TYR B 182       9.780  -5.835  -3.903  1.00  0.00           C  
ATOM   1854  CG  TYR B 182      10.441  -6.646  -2.845  1.00  0.00           C  
ATOM   1855  CD1 TYR B 182      11.736  -6.390  -2.491  1.00  0.00           C  
ATOM   1856  CD2 TYR B 182       9.753  -7.637  -2.180  1.00  0.00           C  
ATOM   1857  CE1 TYR B 182      12.345  -7.093  -1.484  1.00  0.00           C  
ATOM   1858  CE2 TYR B 182      10.350  -8.363  -1.176  1.00  0.00           C  
ATOM   1859  CZ  TYR B 182      11.651  -8.083  -0.821  1.00  0.00           C  
ATOM   1860  OH  TYR B 182      12.258  -8.788   0.196  1.00  0.00           O  
ATOM   1861  H   TYR B 182      10.005  -7.208  -6.390  1.00  0.00           H  
ATOM   1862  HA  TYR B 182       8.165  -7.213  -4.133  1.00  0.00           H  
ATOM   1863  HB2 TYR B 182      10.559  -5.422  -4.520  1.00  0.00           H  
ATOM   1864  HB3 TYR B 182       9.245  -5.039  -3.416  1.00  0.00           H  
ATOM   1865  HD1 TYR B 182      12.278  -5.627  -3.027  1.00  0.00           H  
ATOM   1866  HD2 TYR B 182       8.742  -7.862  -2.490  1.00  0.00           H  
ATOM   1867  HE1 TYR B 182      13.359  -6.871  -1.230  1.00  0.00           H  
ATOM   1868  HE2 TYR B 182       9.797  -9.130  -0.668  1.00  0.00           H  
ATOM   1869  HH  TYR B 182      12.130  -9.734   0.047  1.00  0.00           H  
ATOM   1870  N   GLY B 183       6.797  -5.356  -5.130  1.00  0.00           N  
ATOM   1871  CA  GLY B 183       5.902  -4.520  -5.896  1.00  0.00           C  
ATOM   1872  C   GLY B 183       5.921  -3.090  -5.420  1.00  0.00           C  
ATOM   1873  O   GLY B 183       5.598  -2.804  -4.278  1.00  0.00           O  
ATOM   1874  H   GLY B 183       6.541  -5.650  -4.222  1.00  0.00           H  
ATOM   1875  HA2 GLY B 183       6.201  -4.547  -6.933  1.00  0.00           H  
ATOM   1876  HA3 GLY B 183       4.897  -4.904  -5.811  1.00  0.00           H  
ATOM   1877  N   LEU B 184       6.301  -2.200  -6.303  1.00  0.00           N  
ATOM   1878  CA  LEU B 184       6.387  -0.789  -5.995  1.00  0.00           C  
ATOM   1879  C   LEU B 184       5.255  -0.063  -6.702  1.00  0.00           C  
ATOM   1880  O   LEU B 184       4.973  -0.334  -7.863  1.00  0.00           O  
ATOM   1881  CB  LEU B 184       7.770  -0.273  -6.437  1.00  0.00           C  
ATOM   1882  CG  LEU B 184       8.095   1.210  -6.205  1.00  0.00           C  
ATOM   1883  CD1 LEU B 184       7.361   2.123  -7.169  1.00  0.00           C  
ATOM   1884  CD2 LEU B 184       7.818   1.603  -4.776  1.00  0.00           C  
ATOM   1885  H   LEU B 184       6.533  -2.498  -7.212  1.00  0.00           H  
ATOM   1886  HA  LEU B 184       6.280  -0.667  -4.926  1.00  0.00           H  
ATOM   1887  HB2 LEU B 184       8.513  -0.852  -5.908  1.00  0.00           H  
ATOM   1888  HB3 LEU B 184       7.876  -0.476  -7.492  1.00  0.00           H  
ATOM   1889  HG  LEU B 184       9.139   1.352  -6.372  1.00  0.00           H  
ATOM   1890 HD11 LEU B 184       6.296   1.995  -7.044  1.00  0.00           H  
ATOM   1891 HD12 LEU B 184       7.639   1.869  -8.180  1.00  0.00           H  
ATOM   1892 HD13 LEU B 184       7.629   3.149  -6.967  1.00  0.00           H  
ATOM   1893 HD21 LEU B 184       8.417   0.988  -4.117  1.00  0.00           H  
ATOM   1894 HD22 LEU B 184       6.769   1.458  -4.563  1.00  0.00           H  
ATOM   1895 HD23 LEU B 184       8.074   2.641  -4.640  1.00  0.00           H  
ATOM   1896  N   ILE B 185       4.612   0.855  -6.010  1.00  0.00           N  
ATOM   1897  CA  ILE B 185       3.510   1.608  -6.602  1.00  0.00           C  
ATOM   1898  C   ILE B 185       3.891   3.055  -6.714  1.00  0.00           C  
ATOM   1899  O   ILE B 185       4.486   3.620  -5.796  1.00  0.00           O  
ATOM   1900  CB  ILE B 185       2.183   1.482  -5.828  1.00  0.00           C  
ATOM   1901  CG1 ILE B 185       2.175   2.308  -4.559  1.00  0.00           C  
ATOM   1902  CG2 ILE B 185       1.921   0.030  -5.500  1.00  0.00           C  
ATOM   1903  CD1 ILE B 185       0.866   2.207  -3.844  1.00  0.00           C  
ATOM   1904  H   ILE B 185       4.915   1.061  -5.099  1.00  0.00           H  
ATOM   1905  HA  ILE B 185       3.343   1.223  -7.589  1.00  0.00           H  
ATOM   1906  HB  ILE B 185       1.375   1.830  -6.468  1.00  0.00           H  
ATOM   1907 HG12 ILE B 185       2.952   1.964  -3.903  1.00  0.00           H  
ATOM   1908 HG13 ILE B 185       2.336   3.344  -4.801  1.00  0.00           H  
ATOM   1909 HG21 ILE B 185       1.747  -0.509  -6.418  1.00  0.00           H  
ATOM   1910 HG22 ILE B 185       1.052  -0.039  -4.857  1.00  0.00           H  
ATOM   1911 HG23 ILE B 185       2.786  -0.387  -4.991  1.00  0.00           H  
ATOM   1912 HD11 ILE B 185       0.706   1.189  -3.534  1.00  0.00           H  
ATOM   1913 HD12 ILE B 185       0.078   2.500  -4.519  1.00  0.00           H  
ATOM   1914 HD13 ILE B 185       0.864   2.855  -2.981  1.00  0.00           H  
ATOM   1915  N   GLN B 186       3.600   3.650  -7.845  1.00  0.00           N  
ATOM   1916  CA  GLN B 186       3.907   5.061  -8.002  1.00  0.00           C  
ATOM   1917  C   GLN B 186       2.651   5.912  -7.900  1.00  0.00           C  
ATOM   1918  O   GLN B 186       1.864   6.026  -8.838  1.00  0.00           O  
ATOM   1919  CB  GLN B 186       4.687   5.311  -9.282  1.00  0.00           C  
ATOM   1920  CG  GLN B 186       6.109   4.781  -9.183  1.00  0.00           C  
ATOM   1921  CD  GLN B 186       6.953   5.080 -10.410  1.00  0.00           C  
ATOM   1922  OE1 GLN B 186       7.856   4.317 -10.756  1.00  0.00           O  
ATOM   1923  NE2 GLN B 186       6.674   6.190 -11.074  1.00  0.00           N  
ATOM   1924  H   GLN B 186       3.177   3.133  -8.578  1.00  0.00           H  
ATOM   1925  HA  GLN B 186       4.542   5.329  -7.168  1.00  0.00           H  
ATOM   1926  HB2 GLN B 186       4.188   4.819 -10.105  1.00  0.00           H  
ATOM   1927  HB3 GLN B 186       4.729   6.373  -9.473  1.00  0.00           H  
ATOM   1928  HG2 GLN B 186       6.582   5.229  -8.316  1.00  0.00           H  
ATOM   1929  HG3 GLN B 186       6.069   3.709  -9.039  1.00  0.00           H  
ATOM   1930 HE21 GLN B 186       5.943   6.759 -10.747  1.00  0.00           H  
ATOM   1931 HE22 GLN B 186       7.210   6.403 -11.865  1.00  0.00           H  
ATOM   1932  N   THR B 187       2.479   6.498  -6.725  1.00  0.00           N  
ATOM   1933  CA  THR B 187       1.278   7.217  -6.374  1.00  0.00           C  
ATOM   1934  C   THR B 187       1.544   8.714  -6.187  1.00  0.00           C  
ATOM   1935  O   THR B 187       2.531   9.112  -5.562  1.00  0.00           O  
ATOM   1936  CB  THR B 187       0.697   6.617  -5.077  1.00  0.00           C  
ATOM   1937  OG1 THR B 187       0.349   5.249  -5.298  1.00  0.00           O  
ATOM   1938  CG2 THR B 187      -0.515   7.393  -4.592  1.00  0.00           C  
ATOM   1939  H   THR B 187       3.192   6.438  -6.056  1.00  0.00           H  
ATOM   1940  HA  THR B 187       0.557   7.079  -7.165  1.00  0.00           H  
ATOM   1941  HB  THR B 187       1.461   6.658  -4.313  1.00  0.00           H  
ATOM   1942  HG1 THR B 187       0.444   5.043  -6.234  1.00  0.00           H  
ATOM   1943 HG21 THR B 187      -1.236   7.471  -5.390  1.00  0.00           H  
ATOM   1944 HG22 THR B 187      -0.202   8.380  -4.292  1.00  0.00           H  
ATOM   1945 HG23 THR B 187      -0.962   6.885  -3.752  1.00  0.00           H  
ATOM   1946  N   SER B 188       0.657   9.532  -6.741  1.00  0.00           N  
ATOM   1947  CA  SER B 188       0.715  10.974  -6.558  1.00  0.00           C  
ATOM   1948  C   SER B 188      -0.562  11.426  -5.869  1.00  0.00           C  
ATOM   1949  O   SER B 188      -0.904  12.610  -5.854  1.00  0.00           O  
ATOM   1950  CB  SER B 188       0.882  11.675  -7.906  1.00  0.00           C  
ATOM   1951  OG  SER B 188      -0.129  11.274  -8.814  1.00  0.00           O  
ATOM   1952  H   SER B 188      -0.066   9.157  -7.288  1.00  0.00           H  
ATOM   1953  HA  SER B 188       1.560  11.200  -5.925  1.00  0.00           H  
ATOM   1954  HB2 SER B 188       0.818  12.743  -7.764  1.00  0.00           H  
ATOM   1955  HB3 SER B 188       1.846  11.423  -8.324  1.00  0.00           H  
ATOM   1956  HG  SER B 188      -0.503  12.051  -9.239  1.00  0.00           H  
ATOM   1957  N   GLU B 189      -1.258  10.435  -5.319  1.00  0.00           N  
ATOM   1958  CA  GLU B 189      -2.513  10.623  -4.605  1.00  0.00           C  
ATOM   1959  C   GLU B 189      -3.635  11.008  -5.573  1.00  0.00           C  
ATOM   1960  O   GLU B 189      -4.592  11.692  -5.208  1.00  0.00           O  
ATOM   1961  CB  GLU B 189      -2.353  11.657  -3.480  1.00  0.00           C  
ATOM   1962  CG  GLU B 189      -3.516  11.701  -2.501  1.00  0.00           C  
ATOM   1963  CD  GLU B 189      -3.319  12.737  -1.419  1.00  0.00           C  
ATOM   1964  OE1 GLU B 189      -2.958  12.357  -0.286  1.00  0.00           O  
ATOM   1965  OE2 GLU B 189      -3.512  13.942  -1.698  1.00  0.00           O  
ATOM   1966  H   GLU B 189      -0.904   9.528  -5.398  1.00  0.00           H  
ATOM   1967  HA  GLU B 189      -2.761   9.670  -4.167  1.00  0.00           H  
ATOM   1968  HB2 GLU B 189      -1.456  11.428  -2.924  1.00  0.00           H  
ATOM   1969  HB3 GLU B 189      -2.248  12.636  -3.923  1.00  0.00           H  
ATOM   1970  HG2 GLU B 189      -4.420  11.935  -3.043  1.00  0.00           H  
ATOM   1971  HG3 GLU B 189      -3.617  10.731  -2.036  1.00  0.00           H  
ATOM   1972  N   GLN B 190      -3.512  10.543  -6.810  1.00  0.00           N  
ATOM   1973  CA  GLN B 190      -4.531  10.769  -7.824  1.00  0.00           C  
ATOM   1974  C   GLN B 190      -4.191   9.983  -9.084  1.00  0.00           C  
ATOM   1975  O   GLN B 190      -4.860   8.969  -9.353  1.00  0.00           O  
ATOM   1976  CB  GLN B 190      -4.652  12.258  -8.155  1.00  0.00           C  
ATOM   1977  CG  GLN B 190      -5.859  12.587  -9.018  1.00  0.00           C  
ATOM   1978  CD  GLN B 190      -6.005  14.071  -9.283  1.00  0.00           C  
ATOM   1979  OE1 GLN B 190      -7.117  14.576  -9.426  1.00  0.00           O  
ATOM   1980  NE2 GLN B 190      -4.887  14.774  -9.366  1.00  0.00           N  
ATOM   1981  OXT GLN B 190      -3.232  10.373  -9.783  1.00  0.00           O  
ATOM   1982  H   GLN B 190      -2.712  10.035  -7.052  1.00  0.00           H  
ATOM   1983  HA  GLN B 190      -5.473  10.414  -7.434  1.00  0.00           H  
ATOM   1984  HB2 GLN B 190      -4.731  12.816  -7.233  1.00  0.00           H  
ATOM   1985  HB3 GLN B 190      -3.763  12.572  -8.681  1.00  0.00           H  
ATOM   1986  HG2 GLN B 190      -5.757  12.077  -9.964  1.00  0.00           H  
ATOM   1987  HG3 GLN B 190      -6.749  12.238  -8.516  1.00  0.00           H  
ATOM   1988 HE21 GLN B 190      -4.035  14.305  -9.254  1.00  0.00           H  
ATOM   1989 HE22 GLN B 190      -4.957  15.738  -9.536  1.00  0.00           H  
TER    1990      GLN B 190                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A 130      18.375 -11.687  -5.580  1.00  0.00           N  
ATOM      2  CA  MET A 130      18.554 -10.270  -5.986  1.00  0.00           C  
ATOM      3  C   MET A 130      17.287  -9.729  -6.640  1.00  0.00           C  
ATOM      4  O   MET A 130      16.969 -10.073  -7.779  1.00  0.00           O  
ATOM      5  CB  MET A 130      19.732 -10.147  -6.956  1.00  0.00           C  
ATOM      6  CG  MET A 130      21.039 -10.680  -6.393  1.00  0.00           C  
ATOM      7  SD  MET A 130      21.623  -9.730  -4.975  1.00  0.00           S  
ATOM      8  CE  MET A 130      21.992  -8.159  -5.753  1.00  0.00           C  
ATOM      9  H1  MET A 130      17.593 -11.767  -4.897  1.00  0.00           H  
ATOM     10  H2  MET A 130      19.244 -12.044  -5.135  1.00  0.00           H  
ATOM     11  H3  MET A 130      18.158 -12.273  -6.411  1.00  0.00           H  
ATOM     12  HA  MET A 130      18.763  -9.688  -5.102  1.00  0.00           H  
ATOM     13  HB2 MET A 130      19.501 -10.698  -7.856  1.00  0.00           H  
ATOM     14  HB3 MET A 130      19.870  -9.106  -7.207  1.00  0.00           H  
ATOM     15  HG2 MET A 130      20.893 -11.703  -6.084  1.00  0.00           H  
ATOM     16  HG3 MET A 130      21.791 -10.643  -7.167  1.00  0.00           H  
ATOM     17  HE1 MET A 130      21.096  -7.764  -6.209  1.00  0.00           H  
ATOM     18  HE2 MET A 130      22.748  -8.302  -6.511  1.00  0.00           H  
ATOM     19  HE3 MET A 130      22.355  -7.465  -5.009  1.00  0.00           H  
ATOM     20  N   ILE A 131      16.567  -8.882  -5.911  1.00  0.00           N  
ATOM     21  CA  ILE A 131      15.331  -8.295  -6.419  1.00  0.00           C  
ATOM     22  C   ILE A 131      15.526  -6.920  -6.949  1.00  0.00           C  
ATOM     23  O   ILE A 131      16.519  -6.237  -6.697  1.00  0.00           O  
ATOM     24  CB  ILE A 131      14.247  -8.144  -5.352  1.00  0.00           C  
ATOM     25  CG1 ILE A 131      14.862  -7.482  -4.127  1.00  0.00           C  
ATOM     26  CG2 ILE A 131      13.577  -9.464  -5.025  1.00  0.00           C  
ATOM     27  CD1 ILE A 131      14.764  -5.963  -4.133  1.00  0.00           C  
ATOM     28  H   ILE A 131      16.875  -8.644  -5.012  1.00  0.00           H  
ATOM     29  HA  ILE A 131      14.945  -8.904  -7.212  1.00  0.00           H  
ATOM     30  HB  ILE A 131      13.485  -7.488  -5.752  1.00  0.00           H  
ATOM     31 HG12 ILE A 131      14.375  -7.849  -3.242  1.00  0.00           H  
ATOM     32 HG13 ILE A 131      15.906  -7.743  -4.095  1.00  0.00           H  
ATOM     33 HG21 ILE A 131      14.273 -10.274  -5.181  1.00  0.00           H  
ATOM     34 HG22 ILE A 131      12.715  -9.590  -5.672  1.00  0.00           H  
ATOM     35 HG23 ILE A 131      13.254  -9.453  -3.995  1.00  0.00           H  
ATOM     36 HD11 ILE A 131      14.564  -5.609  -5.140  1.00  0.00           H  
ATOM     37 HD12 ILE A 131      15.696  -5.542  -3.786  1.00  0.00           H  
ATOM     38 HD13 ILE A 131      13.966  -5.651  -3.478  1.00  0.00           H  
ATOM     39  N   GLU A 132      14.532  -6.549  -7.695  1.00  0.00           N  
ATOM     40  CA  GLU A 132      14.449  -5.258  -8.279  1.00  0.00           C  
ATOM     41  C   GLU A 132      13.151  -4.620  -7.861  1.00  0.00           C  
ATOM     42  O   GLU A 132      12.091  -5.247  -7.932  1.00  0.00           O  
ATOM     43  CB  GLU A 132      14.511  -5.348  -9.774  1.00  0.00           C  
ATOM     44  CG  GLU A 132      15.861  -4.969 -10.364  1.00  0.00           C  
ATOM     45  CD  GLU A 132      16.254  -3.539 -10.048  1.00  0.00           C  
ATOM     46  OE1 GLU A 132      15.793  -2.625 -10.763  1.00  0.00           O  
ATOM     47  OE2 GLU A 132      17.024  -3.333  -9.086  1.00  0.00           O  
ATOM     48  H   GLU A 132      13.782  -7.168  -7.811  1.00  0.00           H  
ATOM     49  HA  GLU A 132      15.275  -4.668  -7.915  1.00  0.00           H  
ATOM     50  HB2 GLU A 132      14.289  -6.366 -10.053  1.00  0.00           H  
ATOM     51  HB3 GLU A 132      13.759  -4.684 -10.172  1.00  0.00           H  
ATOM     52  HG2 GLU A 132      16.613  -5.630  -9.960  1.00  0.00           H  
ATOM     53  HG3 GLU A 132      15.816  -5.087 -11.436  1.00  0.00           H  
ATOM     54  N   ILE A 133      13.222  -3.399  -7.428  1.00  0.00           N  
ATOM     55  CA  ILE A 133      12.022  -2.691  -7.043  1.00  0.00           C  
ATOM     56  C   ILE A 133      11.559  -1.844  -8.211  1.00  0.00           C  
ATOM     57  O   ILE A 133      12.336  -1.071  -8.771  1.00  0.00           O  
ATOM     58  CB  ILE A 133      12.225  -1.808  -5.796  1.00  0.00           C  
ATOM     59  CG1 ILE A 133      12.828  -2.633  -4.654  1.00  0.00           C  
ATOM     60  CG2 ILE A 133      10.896  -1.197  -5.376  1.00  0.00           C  
ATOM     61  CD1 ILE A 133      12.998  -1.864  -3.359  1.00  0.00           C  
ATOM     62  H   ILE A 133      14.092  -2.972  -7.367  1.00  0.00           H  
ATOM     63  HA  ILE A 133      11.266  -3.429  -6.828  1.00  0.00           H  
ATOM     64  HB  ILE A 133      12.900  -1.005  -6.052  1.00  0.00           H  
ATOM     65 HG12 ILE A 133      12.186  -3.477  -4.453  1.00  0.00           H  
ATOM     66 HG13 ILE A 133      13.801  -2.993  -4.956  1.00  0.00           H  
ATOM     67 HG21 ILE A 133      10.442  -0.701  -6.224  1.00  0.00           H  
ATOM     68 HG22 ILE A 133      11.058  -0.478  -4.584  1.00  0.00           H  
ATOM     69 HG23 ILE A 133      10.237  -1.977  -5.023  1.00  0.00           H  
ATOM     70 HD11 ILE A 133      12.031  -1.724  -2.892  1.00  0.00           H  
ATOM     71 HD12 ILE A 133      13.440  -0.902  -3.568  1.00  0.00           H  
ATOM     72 HD13 ILE A 133      13.641  -2.419  -2.693  1.00  0.00           H  
ATOM     73  N   ILE A 134      10.292  -1.985  -8.585  1.00  0.00           N  
ATOM     74  CA  ILE A 134       9.774  -1.243  -9.717  1.00  0.00           C  
ATOM     75  C   ILE A 134       9.055  -0.010  -9.296  1.00  0.00           C  
ATOM     76  O   ILE A 134       8.131  -0.065  -8.487  1.00  0.00           O  
ATOM     77  CB  ILE A 134       8.760  -2.004 -10.551  1.00  0.00           C  
ATOM     78  CG1 ILE A 134       9.289  -3.350 -11.079  1.00  0.00           C  
ATOM     79  CG2 ILE A 134       8.322  -1.077 -11.666  1.00  0.00           C  
ATOM     80  CD1 ILE A 134      10.791  -3.429 -11.226  1.00  0.00           C  
ATOM     81  H   ILE A 134       9.698  -2.583  -8.082  1.00  0.00           H  
ATOM     82  HA  ILE A 134      10.597  -0.964 -10.348  1.00  0.00           H  
ATOM     83  HB  ILE A 134       7.908  -2.178  -9.921  1.00  0.00           H  
ATOM     84 HG12 ILE A 134       8.988  -4.134 -10.400  1.00  0.00           H  
ATOM     85 HG13 ILE A 134       8.853  -3.539 -12.050  1.00  0.00           H  
ATOM     86 HG21 ILE A 134       8.228  -0.063 -11.256  1.00  0.00           H  
ATOM     87 HG22 ILE A 134       7.372  -1.401 -12.058  1.00  0.00           H  
ATOM     88 HG23 ILE A 134       9.065  -1.078 -12.447  1.00  0.00           H  
ATOM     89 HD11 ILE A 134      11.085  -4.457 -11.404  1.00  0.00           H  
ATOM     90 HD12 ILE A 134      11.254  -3.076 -10.320  1.00  0.00           H  
ATOM     91 HD13 ILE A 134      11.102  -2.813 -12.055  1.00  0.00           H  
ATOM     92  N   ARG A 135       9.440   1.101  -9.883  1.00  0.00           N  
ATOM     93  CA  ARG A 135       8.800   2.323  -9.543  1.00  0.00           C  
ATOM     94  C   ARG A 135       7.646   2.668 -10.442  1.00  0.00           C  
ATOM     95  O   ARG A 135       7.747   2.671 -11.669  1.00  0.00           O  
ATOM     96  CB  ARG A 135       9.808   3.461  -9.443  1.00  0.00           C  
ATOM     97  CG  ARG A 135      11.178   2.976  -9.014  1.00  0.00           C  
ATOM     98  CD  ARG A 135      11.093   2.152  -7.745  1.00  0.00           C  
ATOM     99  NE  ARG A 135      12.390   1.605  -7.352  1.00  0.00           N  
ATOM    100  CZ  ARG A 135      12.944   1.807  -6.160  1.00  0.00           C  
ATOM    101  NH1 ARG A 135      12.322   2.548  -5.252  1.00  0.00           N  
ATOM    102  NH2 ARG A 135      14.123   1.270  -5.877  1.00  0.00           N  
ATOM    103  H   ARG A 135      10.159   1.089 -10.549  1.00  0.00           H  
ATOM    104  HA  ARG A 135       8.383   2.135  -8.588  1.00  0.00           H  
ATOM    105  HB2 ARG A 135       9.898   3.941 -10.407  1.00  0.00           H  
ATOM    106  HB3 ARG A 135       9.458   4.180  -8.718  1.00  0.00           H  
ATOM    107  HG2 ARG A 135      11.585   2.360  -9.800  1.00  0.00           H  
ATOM    108  HG3 ARG A 135      11.817   3.822  -8.840  1.00  0.00           H  
ATOM    109  HD2 ARG A 135      10.716   2.775  -6.947  1.00  0.00           H  
ATOM    110  HD3 ARG A 135      10.405   1.338  -7.924  1.00  0.00           H  
ATOM    111  HE  ARG A 135      12.869   1.060  -8.008  1.00  0.00           H  
ATOM    112 HH11 ARG A 135      11.433   2.955  -5.461  1.00  0.00           H  
ATOM    113 HH12 ARG A 135      12.742   2.698  -4.357  1.00  0.00           H  
ATOM    114 HH21 ARG A 135      14.596   0.712  -6.560  1.00  0.00           H  
ATOM    115 HH22 ARG A 135      14.539   1.422  -4.980  1.00  0.00           H  
ATOM    116  N   SER A 136       6.542   2.955  -9.787  1.00  0.00           N  
ATOM    117  CA  SER A 136       5.325   3.323 -10.451  1.00  0.00           C  
ATOM    118  C   SER A 136       4.521   4.259  -9.558  1.00  0.00           C  
ATOM    119  O   SER A 136       4.145   3.897  -8.440  1.00  0.00           O  
ATOM    120  CB  SER A 136       4.538   2.059 -10.767  1.00  0.00           C  
ATOM    121  OG  SER A 136       3.187   2.174 -10.358  1.00  0.00           O  
ATOM    122  H   SER A 136       6.548   2.897  -8.810  1.00  0.00           H  
ATOM    123  HA  SER A 136       5.584   3.827 -11.365  1.00  0.00           H  
ATOM    124  HB2 SER A 136       4.568   1.872 -11.831  1.00  0.00           H  
ATOM    125  HB3 SER A 136       4.999   1.232 -10.239  1.00  0.00           H  
ATOM    126  HG  SER A 136       2.842   1.304 -10.141  1.00  0.00           H  
ATOM    127  N   LYS A 137       4.269   5.469 -10.034  1.00  0.00           N  
ATOM    128  CA  LYS A 137       3.518   6.425  -9.244  1.00  0.00           C  
ATOM    129  C   LYS A 137       2.062   6.431  -9.649  1.00  0.00           C  
ATOM    130  O   LYS A 137       1.189   6.671  -8.819  1.00  0.00           O  
ATOM    131  CB  LYS A 137       4.098   7.825  -9.376  1.00  0.00           C  
ATOM    132  CG  LYS A 137       5.614   7.844  -9.485  1.00  0.00           C  
ATOM    133  CD  LYS A 137       6.149   9.256  -9.632  1.00  0.00           C  
ATOM    134  CE  LYS A 137       7.637   9.258  -9.945  1.00  0.00           C  
ATOM    135  NZ  LYS A 137       8.429   8.581  -8.880  1.00  0.00           N  
ATOM    136  H   LYS A 137       4.591   5.720 -10.926  1.00  0.00           H  
ATOM    137  HA  LYS A 137       3.581   6.118  -8.210  1.00  0.00           H  
ATOM    138  HB2 LYS A 137       3.678   8.292 -10.256  1.00  0.00           H  
ATOM    139  HB3 LYS A 137       3.814   8.396  -8.505  1.00  0.00           H  
ATOM    140  HG2 LYS A 137       6.034   7.410  -8.591  1.00  0.00           H  
ATOM    141  HG3 LYS A 137       5.912   7.263 -10.346  1.00  0.00           H  
ATOM    142  HD2 LYS A 137       5.620   9.751 -10.434  1.00  0.00           H  
ATOM    143  HD3 LYS A 137       5.984   9.786  -8.707  1.00  0.00           H  
ATOM    144  HE2 LYS A 137       7.797   8.743 -10.881  1.00  0.00           H  
ATOM    145  HE3 LYS A 137       7.972  10.281 -10.035  1.00  0.00           H  
ATOM    146  HZ1 LYS A 137       8.119   7.594  -8.777  1.00  0.00           H  
ATOM    147  HZ2 LYS A 137       8.301   9.070  -7.972  1.00  0.00           H  
ATOM    148  HZ3 LYS A 137       9.440   8.591  -9.126  1.00  0.00           H  
ATOM    149  N   GLU A 138       1.787   6.212 -10.930  1.00  0.00           N  
ATOM    150  CA  GLU A 138       0.406   6.176 -11.356  1.00  0.00           C  
ATOM    151  C   GLU A 138      -0.117   4.746 -11.297  1.00  0.00           C  
ATOM    152  O   GLU A 138       0.334   3.878 -12.045  1.00  0.00           O  
ATOM    153  CB  GLU A 138       0.280   6.721 -12.781  1.00  0.00           C  
ATOM    154  CG  GLU A 138      -1.144   6.713 -13.314  1.00  0.00           C  
ATOM    155  CD  GLU A 138      -1.232   7.217 -14.742  1.00  0.00           C  
ATOM    156  OE1 GLU A 138      -1.067   6.400 -15.671  1.00  0.00           O  
ATOM    157  OE2 GLU A 138      -1.469   8.429 -14.929  1.00  0.00           O  
ATOM    158  H   GLU A 138       2.510   6.064 -11.575  1.00  0.00           H  
ATOM    159  HA  GLU A 138      -0.160   6.799 -10.682  1.00  0.00           H  
ATOM    160  HB2 GLU A 138       0.643   7.737 -12.798  1.00  0.00           H  
ATOM    161  HB3 GLU A 138       0.891   6.119 -13.438  1.00  0.00           H  
ATOM    162  HG2 GLU A 138      -1.522   5.702 -13.281  1.00  0.00           H  
ATOM    163  HG3 GLU A 138      -1.753   7.345 -12.686  1.00  0.00           H  
ATOM    164  N   PHE A 139      -1.066   4.505 -10.404  1.00  0.00           N  
ATOM    165  CA  PHE A 139      -1.677   3.188 -10.273  1.00  0.00           C  
ATOM    166  C   PHE A 139      -3.154   3.253 -10.632  1.00  0.00           C  
ATOM    167  O   PHE A 139      -3.661   2.516 -11.477  1.00  0.00           O  
ATOM    168  CB  PHE A 139      -1.503   2.705  -8.835  1.00  0.00           C  
ATOM    169  CG  PHE A 139      -1.409   3.839  -7.846  1.00  0.00           C  
ATOM    170  CD1 PHE A 139      -2.556   4.408  -7.313  1.00  0.00           C  
ATOM    171  CD2 PHE A 139      -0.177   4.341  -7.461  1.00  0.00           C  
ATOM    172  CE1 PHE A 139      -2.475   5.456  -6.418  1.00  0.00           C  
ATOM    173  CE2 PHE A 139      -0.091   5.387  -6.563  1.00  0.00           C  
ATOM    174  CZ  PHE A 139      -1.242   5.945  -6.043  1.00  0.00           C  
ATOM    175  H   PHE A 139      -1.368   5.232  -9.820  1.00  0.00           H  
ATOM    176  HA  PHE A 139      -1.173   2.509 -10.944  1.00  0.00           H  
ATOM    177  HB2 PHE A 139      -2.349   2.091  -8.561  1.00  0.00           H  
ATOM    178  HB3 PHE A 139      -0.598   2.122  -8.762  1.00  0.00           H  
ATOM    179  HD1 PHE A 139      -3.523   4.024  -7.602  1.00  0.00           H  
ATOM    180  HD2 PHE A 139       0.726   3.908  -7.868  1.00  0.00           H  
ATOM    181  HE1 PHE A 139      -3.375   5.892  -6.011  1.00  0.00           H  
ATOM    182  HE2 PHE A 139       0.875   5.771  -6.269  1.00  0.00           H  
ATOM    183  HZ  PHE A 139      -1.177   6.764  -5.346  1.00  0.00           H  
ATOM    184  N   SER A 140      -3.812   4.171  -9.944  1.00  0.00           N  
ATOM    185  CA  SER A 140      -5.212   4.460 -10.082  1.00  0.00           C  
ATOM    186  C   SER A 140      -5.339   5.881  -9.612  1.00  0.00           C  
ATOM    187  O   SER A 140      -4.891   6.201  -8.510  1.00  0.00           O  
ATOM    188  CB  SER A 140      -6.069   3.519  -9.231  1.00  0.00           C  
ATOM    189  OG  SER A 140      -5.767   3.659  -7.853  1.00  0.00           O  
ATOM    190  H   SER A 140      -3.299   4.766  -9.360  1.00  0.00           H  
ATOM    191  HA  SER A 140      -5.488   4.387 -11.125  1.00  0.00           H  
ATOM    192  HB2 SER A 140      -7.113   3.750  -9.382  1.00  0.00           H  
ATOM    193  HB3 SER A 140      -5.881   2.497  -9.526  1.00  0.00           H  
ATOM    194  HG  SER A 140      -6.389   4.269  -7.449  1.00  0.00           H  
ATOM    195  N   LEU A 141      -5.925   6.736 -10.392  1.00  0.00           N  
ATOM    196  CA  LEU A 141      -6.002   8.112  -9.982  1.00  0.00           C  
ATOM    197  C   LEU A 141      -7.349   8.482  -9.400  1.00  0.00           C  
ATOM    198  O   LEU A 141      -7.453   9.339  -8.523  1.00  0.00           O  
ATOM    199  CB  LEU A 141      -5.615   8.961 -11.157  1.00  0.00           C  
ATOM    200  CG  LEU A 141      -5.992  10.430 -11.047  1.00  0.00           C  
ATOM    201  CD1 LEU A 141      -5.305  11.058  -9.849  1.00  0.00           C  
ATOM    202  CD2 LEU A 141      -5.644  11.158 -12.330  1.00  0.00           C  
ATOM    203  H   LEU A 141      -6.309   6.450 -11.246  1.00  0.00           H  
ATOM    204  HA  LEU A 141      -5.269   8.251  -9.214  1.00  0.00           H  
ATOM    205  HB2 LEU A 141      -4.540   8.872 -11.258  1.00  0.00           H  
ATOM    206  HB3 LEU A 141      -6.076   8.548 -12.040  1.00  0.00           H  
ATOM    207  HG  LEU A 141      -7.061  10.503 -10.897  1.00  0.00           H  
ATOM    208 HD11 LEU A 141      -5.587  10.516  -8.956  1.00  0.00           H  
ATOM    209 HD12 LEU A 141      -5.609  12.089  -9.758  1.00  0.00           H  
ATOM    210 HD13 LEU A 141      -4.235  11.005  -9.979  1.00  0.00           H  
ATOM    211 HD21 LEU A 141      -5.904  12.201 -12.235  1.00  0.00           H  
ATOM    212 HD22 LEU A 141      -6.196  10.719 -13.148  1.00  0.00           H  
ATOM    213 HD23 LEU A 141      -4.585  11.065 -12.518  1.00  0.00           H  
ATOM    214  N   LYS A 142      -8.363   7.826  -9.892  1.00  0.00           N  
ATOM    215  CA  LYS A 142      -9.716   8.040  -9.416  1.00  0.00           C  
ATOM    216  C   LYS A 142      -9.843   7.532  -7.980  1.00  0.00           C  
ATOM    217  O   LYS A 142      -9.809   6.325  -7.743  1.00  0.00           O  
ATOM    218  CB  LYS A 142     -10.716   7.316 -10.321  1.00  0.00           C  
ATOM    219  CG  LYS A 142     -10.581   7.684 -11.789  1.00  0.00           C  
ATOM    220  CD  LYS A 142     -11.524   6.869 -12.659  1.00  0.00           C  
ATOM    221  CE  LYS A 142     -11.294   7.146 -14.136  1.00  0.00           C  
ATOM    222  NZ  LYS A 142     -11.496   8.581 -14.471  1.00  0.00           N  
ATOM    223  H   LYS A 142      -8.197   7.202 -10.613  1.00  0.00           H  
ATOM    224  HA  LYS A 142      -9.917   9.099  -9.441  1.00  0.00           H  
ATOM    225  HB2 LYS A 142     -10.567   6.250 -10.223  1.00  0.00           H  
ATOM    226  HB3 LYS A 142     -11.718   7.561 -10.000  1.00  0.00           H  
ATOM    227  HG2 LYS A 142     -10.814   8.732 -11.909  1.00  0.00           H  
ATOM    228  HG3 LYS A 142      -9.565   7.501 -12.104  1.00  0.00           H  
ATOM    229  HD2 LYS A 142     -11.358   5.819 -12.469  1.00  0.00           H  
ATOM    230  HD3 LYS A 142     -12.543   7.125 -12.408  1.00  0.00           H  
ATOM    231  HE2 LYS A 142     -10.281   6.866 -14.387  1.00  0.00           H  
ATOM    232  HE3 LYS A 142     -11.984   6.549 -14.714  1.00  0.00           H  
ATOM    233  HZ1 LYS A 142     -11.286   8.747 -15.476  1.00  0.00           H  
ATOM    234  HZ2 LYS A 142     -10.866   9.175 -13.895  1.00  0.00           H  
ATOM    235  HZ3 LYS A 142     -12.481   8.857 -14.283  1.00  0.00           H  
ATOM    236  N   PRO A 143      -9.988   8.443  -6.998  1.00  0.00           N  
ATOM    237  CA  PRO A 143     -10.113   8.071  -5.585  1.00  0.00           C  
ATOM    238  C   PRO A 143     -11.412   7.325  -5.320  1.00  0.00           C  
ATOM    239  O   PRO A 143     -12.463   7.696  -5.842  1.00  0.00           O  
ATOM    240  CB  PRO A 143     -10.140   9.411  -4.893  1.00  0.00           C  
ATOM    241  CG  PRO A 143     -10.729  10.328  -5.893  1.00  0.00           C  
ATOM    242  CD  PRO A 143     -10.090   9.905  -7.175  1.00  0.00           C  
ATOM    243  HA  PRO A 143      -9.257   7.503  -5.214  1.00  0.00           H  
ATOM    244  HB2 PRO A 143     -10.727   9.332  -4.004  1.00  0.00           H  
ATOM    245  HB3 PRO A 143      -9.143   9.697  -4.650  1.00  0.00           H  
ATOM    246  HG2 PRO A 143     -11.802  10.197  -5.937  1.00  0.00           H  
ATOM    247  HG3 PRO A 143     -10.475  11.351  -5.662  1.00  0.00           H  
ATOM    248  HD2 PRO A 143     -10.714  10.156  -8.010  1.00  0.00           H  
ATOM    249  HD3 PRO A 143      -9.114  10.350  -7.273  1.00  0.00           H  
ATOM    250  N   MET A 144     -11.346   6.278  -4.516  1.00  0.00           N  
ATOM    251  CA  MET A 144     -12.536   5.491  -4.216  1.00  0.00           C  
ATOM    252  C   MET A 144     -12.476   4.832  -2.856  1.00  0.00           C  
ATOM    253  O   MET A 144     -11.434   4.749  -2.251  1.00  0.00           O  
ATOM    254  CB  MET A 144     -12.818   4.464  -5.311  1.00  0.00           C  
ATOM    255  CG  MET A 144     -11.637   3.571  -5.642  1.00  0.00           C  
ATOM    256  SD  MET A 144     -11.903   2.630  -7.154  1.00  0.00           S  
ATOM    257  CE  MET A 144     -11.998   3.950  -8.362  1.00  0.00           C  
ATOM    258  H   MET A 144     -10.494   6.052  -4.095  1.00  0.00           H  
ATOM    259  HA  MET A 144     -13.344   6.183  -4.184  1.00  0.00           H  
ATOM    260  HB2 MET A 144     -13.636   3.836  -4.993  1.00  0.00           H  
ATOM    261  HB3 MET A 144     -13.108   4.988  -6.210  1.00  0.00           H  
ATOM    262  HG2 MET A 144     -10.758   4.187  -5.763  1.00  0.00           H  
ATOM    263  HG3 MET A 144     -11.485   2.880  -4.825  1.00  0.00           H  
ATOM    264  HE1 MET A 144     -12.203   3.533  -9.336  1.00  0.00           H  
ATOM    265  HE2 MET A 144     -11.059   4.483  -8.388  1.00  0.00           H  
ATOM    266  HE3 MET A 144     -12.791   4.631  -8.088  1.00  0.00           H  
ATOM    267  N   ASP A 145     -13.624   4.401  -2.368  1.00  0.00           N  
ATOM    268  CA  ASP A 145     -13.706   3.757  -1.066  1.00  0.00           C  
ATOM    269  C   ASP A 145     -12.835   2.510  -1.018  1.00  0.00           C  
ATOM    270  O   ASP A 145     -12.611   1.862  -2.039  1.00  0.00           O  
ATOM    271  CB  ASP A 145     -15.156   3.393  -0.741  1.00  0.00           C  
ATOM    272  CG  ASP A 145     -16.069   4.604  -0.724  1.00  0.00           C  
ATOM    273  OD1 ASP A 145     -16.090   5.318   0.300  1.00  0.00           O  
ATOM    274  OD2 ASP A 145     -16.764   4.837  -1.735  1.00  0.00           O  
ATOM    275  H   ASP A 145     -14.431   4.499  -2.902  1.00  0.00           H  
ATOM    276  HA  ASP A 145     -13.348   4.453  -0.335  1.00  0.00           H  
ATOM    277  HB2 ASP A 145     -15.522   2.701  -1.483  1.00  0.00           H  
ATOM    278  HB3 ASP A 145     -15.193   2.924   0.232  1.00  0.00           H  
ATOM    279  N   SER A 146     -12.328   2.185   0.170  1.00  0.00           N  
ATOM    280  CA  SER A 146     -11.498   1.000   0.337  1.00  0.00           C  
ATOM    281  C   SER A 146     -12.233  -0.217  -0.182  1.00  0.00           C  
ATOM    282  O   SER A 146     -11.622  -1.140  -0.702  1.00  0.00           O  
ATOM    283  CB  SER A 146     -11.104   0.807   1.797  1.00  0.00           C  
ATOM    284  OG  SER A 146     -12.247   0.728   2.631  1.00  0.00           O  
ATOM    285  H   SER A 146     -12.517   2.754   0.945  1.00  0.00           H  
ATOM    286  HA  SER A 146     -10.604   1.133  -0.254  1.00  0.00           H  
ATOM    287  HB2 SER A 146     -10.537  -0.107   1.893  1.00  0.00           H  
ATOM    288  HB3 SER A 146     -10.495   1.642   2.114  1.00  0.00           H  
ATOM    289  HG  SER A 146     -12.882   1.398   2.368  1.00  0.00           H  
ATOM    290  N   GLU A 147     -13.551  -0.209  -0.018  1.00  0.00           N  
ATOM    291  CA  GLU A 147     -14.394  -1.293  -0.498  1.00  0.00           C  
ATOM    292  C   GLU A 147     -14.268  -1.409  -2.010  1.00  0.00           C  
ATOM    293  O   GLU A 147     -14.294  -2.499  -2.578  1.00  0.00           O  
ATOM    294  CB  GLU A 147     -15.848  -1.056  -0.105  1.00  0.00           C  
ATOM    295  CG  GLU A 147     -16.528  -0.012  -0.962  1.00  0.00           C  
ATOM    296  CD  GLU A 147     -17.961   0.252  -0.541  1.00  0.00           C  
ATOM    297  OE1 GLU A 147     -18.848  -0.540  -0.925  1.00  0.00           O  
ATOM    298  OE2 GLU A 147     -18.196   1.247   0.176  1.00  0.00           O  
ATOM    299  H   GLU A 147     -13.967   0.550   0.442  1.00  0.00           H  
ATOM    300  HA  GLU A 147     -14.054  -2.199  -0.057  1.00  0.00           H  
ATOM    301  HB2 GLU A 147     -16.393  -1.985  -0.201  1.00  0.00           H  
ATOM    302  HB3 GLU A 147     -15.886  -0.730   0.924  1.00  0.00           H  
ATOM    303  HG2 GLU A 147     -15.965   0.905  -0.894  1.00  0.00           H  
ATOM    304  HG3 GLU A 147     -16.519  -0.354  -1.984  1.00  0.00           H  
ATOM    305  N   GLU A 148     -14.164  -0.257  -2.646  1.00  0.00           N  
ATOM    306  CA  GLU A 148     -14.038  -0.167  -4.088  1.00  0.00           C  
ATOM    307  C   GLU A 148     -12.665  -0.585  -4.550  1.00  0.00           C  
ATOM    308  O   GLU A 148     -12.491  -1.194  -5.603  1.00  0.00           O  
ATOM    309  CB  GLU A 148     -14.287   1.274  -4.506  1.00  0.00           C  
ATOM    310  CG  GLU A 148     -15.641   1.800  -4.060  1.00  0.00           C  
ATOM    311  CD  GLU A 148     -16.775   1.291  -4.928  1.00  0.00           C  
ATOM    312  OE1 GLU A 148     -17.145   1.993  -5.894  1.00  0.00           O  
ATOM    313  OE2 GLU A 148     -17.293   0.191  -4.643  1.00  0.00           O  
ATOM    314  H   GLU A 148     -14.175   0.571  -2.122  1.00  0.00           H  
ATOM    315  HA  GLU A 148     -14.761  -0.811  -4.528  1.00  0.00           H  
ATOM    316  HB2 GLU A 148     -13.512   1.899  -4.061  1.00  0.00           H  
ATOM    317  HB3 GLU A 148     -14.222   1.345  -5.580  1.00  0.00           H  
ATOM    318  HG2 GLU A 148     -15.821   1.477  -3.034  1.00  0.00           H  
ATOM    319  HG3 GLU A 148     -15.627   2.880  -4.103  1.00  0.00           H  
ATOM    320  N   ALA A 149     -11.704  -0.227  -3.752  1.00  0.00           N  
ATOM    321  CA  ALA A 149     -10.322  -0.508  -4.017  1.00  0.00           C  
ATOM    322  C   ALA A 149     -10.000  -1.963  -3.823  1.00  0.00           C  
ATOM    323  O   ALA A 149      -9.318  -2.595  -4.630  1.00  0.00           O  
ATOM    324  CB  ALA A 149      -9.515   0.257  -3.040  1.00  0.00           C  
ATOM    325  H   ALA A 149     -11.935   0.243  -2.935  1.00  0.00           H  
ATOM    326  HA  ALA A 149     -10.076  -0.175  -5.011  1.00  0.00           H  
ATOM    327  HB1 ALA A 149      -8.504   0.348  -3.397  1.00  0.00           H  
ATOM    328  HB2 ALA A 149      -9.522  -0.275  -2.092  1.00  0.00           H  
ATOM    329  HB3 ALA A 149      -9.950   1.236  -2.909  1.00  0.00           H  
ATOM    330  N   VAL A 150     -10.513  -2.473  -2.723  1.00  0.00           N  
ATOM    331  CA  VAL A 150     -10.288  -3.835  -2.328  1.00  0.00           C  
ATOM    332  C   VAL A 150     -10.931  -4.722  -3.350  1.00  0.00           C  
ATOM    333  O   VAL A 150     -10.464  -5.815  -3.666  1.00  0.00           O  
ATOM    334  CB  VAL A 150     -10.871  -4.074  -0.944  1.00  0.00           C  
ATOM    335  CG1 VAL A 150     -12.362  -3.905  -1.001  1.00  0.00           C  
ATOM    336  CG2 VAL A 150     -10.493  -5.438  -0.433  1.00  0.00           C  
ATOM    337  H   VAL A 150     -11.146  -1.927  -2.200  1.00  0.00           H  
ATOM    338  HA  VAL A 150      -9.235  -4.019  -2.299  1.00  0.00           H  
ATOM    339  HB  VAL A 150     -10.460  -3.319  -0.271  1.00  0.00           H  
ATOM    340 HG11 VAL A 150     -12.580  -2.887  -1.275  1.00  0.00           H  
ATOM    341 HG12 VAL A 150     -12.793  -4.132  -0.041  1.00  0.00           H  
ATOM    342 HG13 VAL A 150     -12.764  -4.569  -1.752  1.00  0.00           H  
ATOM    343 HG21 VAL A 150      -9.601  -5.357   0.165  1.00  0.00           H  
ATOM    344 HG22 VAL A 150     -10.308  -6.089  -1.273  1.00  0.00           H  
ATOM    345 HG23 VAL A 150     -11.299  -5.836   0.166  1.00  0.00           H  
ATOM    346  N   LEU A 151     -12.039  -4.216  -3.841  1.00  0.00           N  
ATOM    347  CA  LEU A 151     -12.794  -4.861  -4.867  1.00  0.00           C  
ATOM    348  C   LEU A 151     -11.896  -5.156  -6.034  1.00  0.00           C  
ATOM    349  O   LEU A 151     -11.863  -6.275  -6.542  1.00  0.00           O  
ATOM    350  CB  LEU A 151     -13.916  -3.920  -5.280  1.00  0.00           C  
ATOM    351  CG  LEU A 151     -14.660  -4.289  -6.577  1.00  0.00           C  
ATOM    352  CD1 LEU A 151     -15.854  -3.376  -6.775  1.00  0.00           C  
ATOM    353  CD2 LEU A 151     -13.759  -4.237  -7.806  1.00  0.00           C  
ATOM    354  H   LEU A 151     -12.358  -3.360  -3.492  1.00  0.00           H  
ATOM    355  HA  LEU A 151     -13.205  -5.776  -4.498  1.00  0.00           H  
ATOM    356  HB2 LEU A 151     -14.638  -3.904  -4.475  1.00  0.00           H  
ATOM    357  HB3 LEU A 151     -13.494  -2.921  -5.371  1.00  0.00           H  
ATOM    358  HG  LEU A 151     -15.019  -5.301  -6.487  1.00  0.00           H  
ATOM    359 HD11 LEU A 151     -16.460  -3.375  -5.881  1.00  0.00           H  
ATOM    360 HD12 LEU A 151     -16.441  -3.727  -7.609  1.00  0.00           H  
ATOM    361 HD13 LEU A 151     -15.504  -2.373  -6.976  1.00  0.00           H  
ATOM    362 HD21 LEU A 151     -13.111  -5.114  -7.814  1.00  0.00           H  
ATOM    363 HD22 LEU A 151     -13.154  -3.345  -7.770  1.00  0.00           H  
ATOM    364 HD23 LEU A 151     -14.365  -4.231  -8.698  1.00  0.00           H  
ATOM    365  N   GLN A 152     -11.170  -4.144  -6.478  1.00  0.00           N  
ATOM    366  CA  GLN A 152     -10.299  -4.340  -7.605  1.00  0.00           C  
ATOM    367  C   GLN A 152      -9.169  -5.243  -7.181  1.00  0.00           C  
ATOM    368  O   GLN A 152      -8.630  -6.002  -7.980  1.00  0.00           O  
ATOM    369  CB  GLN A 152      -9.763  -3.019  -8.148  1.00  0.00           C  
ATOM    370  CG  GLN A 152     -10.506  -1.805  -7.631  1.00  0.00           C  
ATOM    371  CD  GLN A 152     -10.009  -0.517  -8.251  1.00  0.00           C  
ATOM    372  OE1 GLN A 152      -9.624  -0.485  -9.420  1.00  0.00           O  
ATOM    373  NE2 GLN A 152      -9.998   0.550  -7.465  1.00  0.00           N  
ATOM    374  H   GLN A 152     -11.210  -3.270  -6.025  1.00  0.00           H  
ATOM    375  HA  GLN A 152     -10.885  -4.837  -8.365  1.00  0.00           H  
ATOM    376  HB2 GLN A 152      -8.723  -2.923  -7.868  1.00  0.00           H  
ATOM    377  HB3 GLN A 152      -9.837  -3.028  -9.226  1.00  0.00           H  
ATOM    378  HG2 GLN A 152     -11.561  -1.918  -7.853  1.00  0.00           H  
ATOM    379  HG3 GLN A 152     -10.369  -1.752  -6.560  1.00  0.00           H  
ATOM    380 HE21 GLN A 152     -10.308   0.447  -6.541  1.00  0.00           H  
ATOM    381 HE22 GLN A 152      -9.680   1.397  -7.839  1.00  0.00           H  
ATOM    382  N   MET A 153      -8.850  -5.179  -5.891  1.00  0.00           N  
ATOM    383  CA  MET A 153      -7.800  -6.007  -5.327  1.00  0.00           C  
ATOM    384  C   MET A 153      -8.279  -7.437  -5.409  1.00  0.00           C  
ATOM    385  O   MET A 153      -7.509  -8.395  -5.345  1.00  0.00           O  
ATOM    386  CB  MET A 153      -7.531  -5.613  -3.874  1.00  0.00           C  
ATOM    387  CG  MET A 153      -6.297  -6.266  -3.284  1.00  0.00           C  
ATOM    388  SD  MET A 153      -6.230  -6.115  -1.490  1.00  0.00           S  
ATOM    389  CE  MET A 153      -7.675  -7.060  -1.024  1.00  0.00           C  
ATOM    390  H   MET A 153      -9.370  -4.593  -5.297  1.00  0.00           H  
ATOM    391  HA  MET A 153      -6.907  -5.886  -5.918  1.00  0.00           H  
ATOM    392  HB2 MET A 153      -7.406  -4.542  -3.822  1.00  0.00           H  
ATOM    393  HB3 MET A 153      -8.383  -5.895  -3.273  1.00  0.00           H  
ATOM    394  HG2 MET A 153      -6.305  -7.312  -3.543  1.00  0.00           H  
ATOM    395  HG3 MET A 153      -5.420  -5.798  -3.706  1.00  0.00           H  
ATOM    396  HE1 MET A 153      -8.538  -6.683  -1.553  1.00  0.00           H  
ATOM    397  HE2 MET A 153      -7.837  -6.969   0.039  1.00  0.00           H  
ATOM    398  HE3 MET A 153      -7.523  -8.098  -1.278  1.00  0.00           H  
ATOM    399  N   ASN A 154      -9.590  -7.535  -5.552  1.00  0.00           N  
ATOM    400  CA  ASN A 154     -10.288  -8.791  -5.673  1.00  0.00           C  
ATOM    401  C   ASN A 154     -10.401  -9.181  -7.143  1.00  0.00           C  
ATOM    402  O   ASN A 154     -10.506 -10.361  -7.475  1.00  0.00           O  
ATOM    403  CB  ASN A 154     -11.668  -8.649  -5.044  1.00  0.00           C  
ATOM    404  CG  ASN A 154     -11.856  -9.545  -3.836  1.00  0.00           C  
ATOM    405  OD1 ASN A 154     -12.299 -10.687  -3.958  1.00  0.00           O  
ATOM    406  ND2 ASN A 154     -11.518  -9.031  -2.659  1.00  0.00           N  
ATOM    407  H   ASN A 154     -10.115  -6.709  -5.583  1.00  0.00           H  
ATOM    408  HA  ASN A 154      -9.727  -9.546  -5.144  1.00  0.00           H  
ATOM    409  HB2 ASN A 154     -11.794  -7.616  -4.731  1.00  0.00           H  
ATOM    410  HB3 ASN A 154     -12.421  -8.892  -5.778  1.00  0.00           H  
ATOM    411 HD21 ASN A 154     -11.172  -8.115  -2.637  1.00  0.00           H  
ATOM    412 HD22 ASN A 154     -11.630  -9.589  -1.862  1.00  0.00           H  
ATOM    413  N   LEU A 155     -10.378  -8.175  -8.026  1.00  0.00           N  
ATOM    414  CA  LEU A 155     -10.457  -8.429  -9.461  1.00  0.00           C  
ATOM    415  C   LEU A 155      -9.135  -9.005  -9.912  1.00  0.00           C  
ATOM    416  O   LEU A 155      -9.067  -9.903 -10.749  1.00  0.00           O  
ATOM    417  CB  LEU A 155     -10.754  -7.142 -10.235  1.00  0.00           C  
ATOM    418  CG  LEU A 155     -12.098  -6.482  -9.919  1.00  0.00           C  
ATOM    419  CD1 LEU A 155     -12.287  -5.232 -10.764  1.00  0.00           C  
ATOM    420  CD2 LEU A 155     -13.243  -7.458 -10.143  1.00  0.00           C  
ATOM    421  H   LEU A 155     -10.278  -7.246  -7.705  1.00  0.00           H  
ATOM    422  HA  LEU A 155     -11.241  -9.151  -9.637  1.00  0.00           H  
ATOM    423  HB2 LEU A 155      -9.966  -6.432 -10.026  1.00  0.00           H  
ATOM    424  HB3 LEU A 155     -10.733  -7.372 -11.291  1.00  0.00           H  
ATOM    425  HG  LEU A 155     -12.107  -6.185  -8.880  1.00  0.00           H  
ATOM    426 HD11 LEU A 155     -13.247  -4.788 -10.541  1.00  0.00           H  
ATOM    427 HD12 LEU A 155     -12.248  -5.496 -11.812  1.00  0.00           H  
ATOM    428 HD13 LEU A 155     -11.503  -4.523 -10.543  1.00  0.00           H  
ATOM    429 HD21 LEU A 155     -13.157  -8.280  -9.447  1.00  0.00           H  
ATOM    430 HD22 LEU A 155     -13.202  -7.836 -11.155  1.00  0.00           H  
ATOM    431 HD23 LEU A 155     -14.184  -6.951  -9.987  1.00  0.00           H  
ATOM    432  N   LEU A 156      -8.085  -8.457  -9.326  1.00  0.00           N  
ATOM    433  CA  LEU A 156      -6.731  -8.887  -9.589  1.00  0.00           C  
ATOM    434  C   LEU A 156      -6.434 -10.097  -8.753  1.00  0.00           C  
ATOM    435  O   LEU A 156      -5.662 -10.980  -9.127  1.00  0.00           O  
ATOM    436  CB  LEU A 156      -5.773  -7.813  -9.132  1.00  0.00           C  
ATOM    437  CG  LEU A 156      -6.127  -6.413  -9.548  1.00  0.00           C  
ATOM    438  CD1 LEU A 156      -5.941  -5.493  -8.367  1.00  0.00           C  
ATOM    439  CD2 LEU A 156      -5.276  -5.977 -10.721  1.00  0.00           C  
ATOM    440  H   LEU A 156      -8.230  -7.731  -8.686  1.00  0.00           H  
ATOM    441  HA  LEU A 156      -6.599  -9.088 -10.634  1.00  0.00           H  
ATOM    442  HB2 LEU A 156      -5.769  -7.833  -8.053  1.00  0.00           H  
ATOM    443  HB3 LEU A 156      -4.784  -8.046  -9.496  1.00  0.00           H  
ATOM    444  HG  LEU A 156      -7.161  -6.392  -9.833  1.00  0.00           H  
ATOM    445 HD11 LEU A 156      -6.414  -5.942  -7.505  1.00  0.00           H  
ATOM    446 HD12 LEU A 156      -6.397  -4.538  -8.577  1.00  0.00           H  
ATOM    447 HD13 LEU A 156      -4.889  -5.362  -8.174  1.00  0.00           H  
ATOM    448 HD21 LEU A 156      -4.234  -6.130 -10.476  1.00  0.00           H  
ATOM    449 HD22 LEU A 156      -5.453  -4.932 -10.924  1.00  0.00           H  
ATOM    450 HD23 LEU A 156      -5.535  -6.564 -11.589  1.00  0.00           H  
ATOM    451  N   GLY A 157      -7.077 -10.107  -7.600  1.00  0.00           N  
ATOM    452  CA  GLY A 157      -6.864 -11.164  -6.653  1.00  0.00           C  
ATOM    453  C   GLY A 157      -5.567 -10.919  -5.924  1.00  0.00           C  
ATOM    454  O   GLY A 157      -5.008 -11.820  -5.299  1.00  0.00           O  
ATOM    455  H   GLY A 157      -7.688  -9.361  -7.386  1.00  0.00           H  
ATOM    456  HA2 GLY A 157      -7.681 -11.185  -5.946  1.00  0.00           H  
ATOM    457  HA3 GLY A 157      -6.807 -12.109  -7.171  1.00  0.00           H  
ATOM    458  N   HIS A 158      -5.091  -9.670  -6.009  1.00  0.00           N  
ATOM    459  CA  HIS A 158      -3.857  -9.280  -5.379  1.00  0.00           C  
ATOM    460  C   HIS A 158      -4.051  -9.187  -3.888  1.00  0.00           C  
ATOM    461  O   HIS A 158      -5.160  -9.015  -3.390  1.00  0.00           O  
ATOM    462  CB  HIS A 158      -3.375  -7.940  -5.947  1.00  0.00           C  
ATOM    463  CG  HIS A 158      -2.162  -8.057  -6.814  1.00  0.00           C  
ATOM    464  ND1 HIS A 158      -0.882  -7.815  -6.361  1.00  0.00           N  
ATOM    465  CD2 HIS A 158      -2.039  -8.385  -8.122  1.00  0.00           C  
ATOM    466  CE1 HIS A 158      -0.026  -7.986  -7.351  1.00  0.00           C  
ATOM    467  NE2 HIS A 158      -0.702  -8.333  -8.431  1.00  0.00           N  
ATOM    468  H   HIS A 158      -5.602  -8.983  -6.487  1.00  0.00           H  
ATOM    469  HA  HIS A 158      -3.115 -10.040  -5.579  1.00  0.00           H  
ATOM    470  HB2 HIS A 158      -4.164  -7.504  -6.549  1.00  0.00           H  
ATOM    471  HB3 HIS A 158      -3.140  -7.272  -5.131  1.00  0.00           H  
ATOM    472  HD1 HIS A 158      -0.638  -7.556  -5.448  1.00  0.00           H  
ATOM    473  HD2 HIS A 158      -2.845  -8.637  -8.796  1.00  0.00           H  
ATOM    474  HE1 HIS A 158       1.045  -7.862  -7.289  1.00  0.00           H  
ATOM    475  HE2 HIS A 158      -0.324  -8.414  -9.332  1.00  0.00           H  
ATOM    476  N   ASP A 159      -2.957  -9.331  -3.193  1.00  0.00           N  
ATOM    477  CA  ASP A 159      -2.946  -9.280  -1.757  1.00  0.00           C  
ATOM    478  C   ASP A 159      -3.037  -7.846  -1.265  1.00  0.00           C  
ATOM    479  O   ASP A 159      -3.210  -7.608  -0.088  1.00  0.00           O  
ATOM    480  CB  ASP A 159      -1.668  -9.937  -1.288  1.00  0.00           C  
ATOM    481  CG  ASP A 159      -0.450  -9.342  -1.966  1.00  0.00           C  
ATOM    482  OD1 ASP A 159      -0.223  -8.122  -1.823  1.00  0.00           O  
ATOM    483  OD2 ASP A 159       0.279 -10.098  -2.642  1.00  0.00           O  
ATOM    484  H   ASP A 159      -2.112  -9.482  -3.667  1.00  0.00           H  
ATOM    485  HA  ASP A 159      -3.787  -9.841  -1.377  1.00  0.00           H  
ATOM    486  HB2 ASP A 159      -1.572  -9.822  -0.221  1.00  0.00           H  
ATOM    487  HB3 ASP A 159      -1.713 -10.987  -1.542  1.00  0.00           H  
ATOM    488  N   PHE A 160      -2.932  -6.890  -2.173  1.00  0.00           N  
ATOM    489  CA  PHE A 160      -3.000  -5.476  -1.789  1.00  0.00           C  
ATOM    490  C   PHE A 160      -3.306  -4.594  -2.998  1.00  0.00           C  
ATOM    491  O   PHE A 160      -3.031  -4.971  -4.137  1.00  0.00           O  
ATOM    492  CB  PHE A 160      -1.710  -5.046  -1.054  1.00  0.00           C  
ATOM    493  CG  PHE A 160      -0.758  -4.285  -1.883  1.00  0.00           C  
ATOM    494  CD1 PHE A 160      -0.554  -2.937  -1.659  1.00  0.00           C  
ATOM    495  CD2 PHE A 160      -0.073  -4.913  -2.881  1.00  0.00           C  
ATOM    496  CE1 PHE A 160       0.324  -2.233  -2.433  1.00  0.00           C  
ATOM    497  CE2 PHE A 160       0.812  -4.217  -3.665  1.00  0.00           C  
ATOM    498  CZ  PHE A 160       1.013  -2.868  -3.444  1.00  0.00           C  
ATOM    499  H   PHE A 160      -2.864  -7.138  -3.124  1.00  0.00           H  
ATOM    500  HA  PHE A 160      -3.824  -5.373  -1.108  1.00  0.00           H  
ATOM    501  HB2 PHE A 160      -1.953  -4.419  -0.224  1.00  0.00           H  
ATOM    502  HB3 PHE A 160      -1.199  -5.923  -0.688  1.00  0.00           H  
ATOM    503  HD1 PHE A 160      -1.086  -2.433  -0.850  1.00  0.00           H  
ATOM    504  HD2 PHE A 160      -0.223  -5.970  -3.029  1.00  0.00           H  
ATOM    505  HE1 PHE A 160       0.484  -1.193  -2.233  1.00  0.00           H  
ATOM    506  HE2 PHE A 160       1.346  -4.724  -4.446  1.00  0.00           H  
ATOM    507  HZ  PHE A 160       1.709  -2.316  -4.058  1.00  0.00           H  
ATOM    508  N   PHE A 161      -3.875  -3.418  -2.740  1.00  0.00           N  
ATOM    509  CA  PHE A 161      -4.240  -2.492  -3.798  1.00  0.00           C  
ATOM    510  C   PHE A 161      -4.077  -1.058  -3.312  1.00  0.00           C  
ATOM    511  O   PHE A 161      -4.095  -0.796  -2.110  1.00  0.00           O  
ATOM    512  CB  PHE A 161      -5.678  -2.751  -4.266  1.00  0.00           C  
ATOM    513  CG  PHE A 161      -6.109  -1.848  -5.385  1.00  0.00           C  
ATOM    514  CD1 PHE A 161      -6.854  -0.710  -5.128  1.00  0.00           C  
ATOM    515  CD2 PHE A 161      -5.759  -2.134  -6.696  1.00  0.00           C  
ATOM    516  CE1 PHE A 161      -7.244   0.126  -6.154  1.00  0.00           C  
ATOM    517  CE2 PHE A 161      -6.148  -1.302  -7.729  1.00  0.00           C  
ATOM    518  CZ  PHE A 161      -6.891  -0.170  -7.457  1.00  0.00           C  
ATOM    519  H   PHE A 161      -4.029  -3.153  -1.812  1.00  0.00           H  
ATOM    520  HA  PHE A 161      -3.565  -2.656  -4.625  1.00  0.00           H  
ATOM    521  HB2 PHE A 161      -5.750  -3.769  -4.618  1.00  0.00           H  
ATOM    522  HB3 PHE A 161      -6.363  -2.614  -3.436  1.00  0.00           H  
ATOM    523  HD1 PHE A 161      -7.129  -0.478  -4.109  1.00  0.00           H  
ATOM    524  HD2 PHE A 161      -5.179  -3.019  -6.909  1.00  0.00           H  
ATOM    525  HE1 PHE A 161      -7.826   1.011  -5.939  1.00  0.00           H  
ATOM    526  HE2 PHE A 161      -5.872  -1.535  -8.746  1.00  0.00           H  
ATOM    527  HZ  PHE A 161      -7.195   0.483  -8.261  1.00  0.00           H  
ATOM    528  N   VAL A 162      -3.928  -0.135  -4.250  1.00  0.00           N  
ATOM    529  CA  VAL A 162      -3.727   1.263  -3.921  1.00  0.00           C  
ATOM    530  C   VAL A 162      -4.823   2.143  -4.533  1.00  0.00           C  
ATOM    531  O   VAL A 162      -5.032   2.148  -5.747  1.00  0.00           O  
ATOM    532  CB  VAL A 162      -2.313   1.674  -4.381  1.00  0.00           C  
ATOM    533  CG1 VAL A 162      -2.152   1.441  -5.869  1.00  0.00           C  
ATOM    534  CG2 VAL A 162      -1.965   3.104  -3.999  1.00  0.00           C  
ATOM    535  H   VAL A 162      -3.946  -0.400  -5.189  1.00  0.00           H  
ATOM    536  HA  VAL A 162      -3.776   1.356  -2.850  1.00  0.00           H  
ATOM    537  HB  VAL A 162      -1.612   1.023  -3.878  1.00  0.00           H  
ATOM    538 HG11 VAL A 162      -1.163   1.747  -6.176  1.00  0.00           H  
ATOM    539 HG12 VAL A 162      -2.890   2.017  -6.406  1.00  0.00           H  
ATOM    540 HG13 VAL A 162      -2.287   0.392  -6.086  1.00  0.00           H  
ATOM    541 HG21 VAL A 162      -2.216   3.270  -2.963  1.00  0.00           H  
ATOM    542 HG22 VAL A 162      -2.510   3.792  -4.621  1.00  0.00           H  
ATOM    543 HG23 VAL A 162      -0.895   3.254  -4.130  1.00  0.00           H  
ATOM    544  N   PHE A 163      -5.518   2.888  -3.668  1.00  0.00           N  
ATOM    545  CA  PHE A 163      -6.624   3.748  -4.077  1.00  0.00           C  
ATOM    546  C   PHE A 163      -6.561   5.064  -3.340  1.00  0.00           C  
ATOM    547  O   PHE A 163      -6.076   5.124  -2.212  1.00  0.00           O  
ATOM    548  CB  PHE A 163      -7.963   3.082  -3.756  1.00  0.00           C  
ATOM    549  CG  PHE A 163      -8.313   3.122  -2.290  1.00  0.00           C  
ATOM    550  CD1 PHE A 163      -7.945   2.079  -1.456  1.00  0.00           C  
ATOM    551  CD2 PHE A 163      -9.019   4.186  -1.752  1.00  0.00           C  
ATOM    552  CE1 PHE A 163      -8.265   2.085  -0.121  1.00  0.00           C  
ATOM    553  CE2 PHE A 163      -9.342   4.200  -0.405  1.00  0.00           C  
ATOM    554  CZ  PHE A 163      -8.962   3.151   0.411  1.00  0.00           C  
ATOM    555  H   PHE A 163      -5.260   2.885  -2.723  1.00  0.00           H  
ATOM    556  HA  PHE A 163      -6.563   3.922  -5.128  1.00  0.00           H  
ATOM    557  HB2 PHE A 163      -8.750   3.582  -4.300  1.00  0.00           H  
ATOM    558  HB3 PHE A 163      -7.925   2.047  -4.061  1.00  0.00           H  
ATOM    559  HD1 PHE A 163      -7.404   1.247  -1.868  1.00  0.00           H  
ATOM    560  HD2 PHE A 163      -9.341   5.014  -2.402  1.00  0.00           H  
ATOM    561  HE1 PHE A 163      -7.985   1.242   0.505  1.00  0.00           H  
ATOM    562  HE2 PHE A 163      -9.886   5.033   0.009  1.00  0.00           H  
ATOM    563  HZ  PHE A 163      -9.217   3.162   1.460  1.00  0.00           H  
ATOM    564  N   THR A 164      -7.030   6.130  -3.960  1.00  0.00           N  
ATOM    565  CA  THR A 164      -7.038   7.386  -3.263  1.00  0.00           C  
ATOM    566  C   THR A 164      -8.382   7.629  -2.620  1.00  0.00           C  
ATOM    567  O   THR A 164      -9.402   7.086  -3.024  1.00  0.00           O  
ATOM    568  CB  THR A 164      -6.664   8.596  -4.123  1.00  0.00           C  
ATOM    569  OG1 THR A 164      -7.500   9.713  -3.795  1.00  0.00           O  
ATOM    570  CG2 THR A 164      -6.720   8.285  -5.611  1.00  0.00           C  
ATOM    571  H   THR A 164      -7.358   6.072  -4.882  1.00  0.00           H  
ATOM    572  HA  THR A 164      -6.299   7.296  -2.477  1.00  0.00           H  
ATOM    573  HB  THR A 164      -5.670   8.858  -3.875  1.00  0.00           H  
ATOM    574  HG1 THR A 164      -7.606   9.774  -2.831  1.00  0.00           H  
ATOM    575 HG21 THR A 164      -7.745   8.260  -5.940  1.00  0.00           H  
ATOM    576 HG22 THR A 164      -6.260   7.324  -5.794  1.00  0.00           H  
ATOM    577 HG23 THR A 164      -6.183   9.047  -6.158  1.00  0.00           H  
ATOM    578  N   ASP A 165      -8.347   8.428  -1.592  1.00  0.00           N  
ATOM    579  CA  ASP A 165      -9.523   8.775  -0.829  1.00  0.00           C  
ATOM    580  C   ASP A 165     -10.522   9.646  -1.606  1.00  0.00           C  
ATOM    581  O   ASP A 165     -10.314  10.837  -1.778  1.00  0.00           O  
ATOM    582  CB  ASP A 165      -9.035   9.517   0.391  1.00  0.00           C  
ATOM    583  CG  ASP A 165      -9.223   8.734   1.677  1.00  0.00           C  
ATOM    584  OD1 ASP A 165     -10.203   9.008   2.400  1.00  0.00           O  
ATOM    585  OD2 ASP A 165      -8.390   7.848   1.959  1.00  0.00           O  
ATOM    586  H   ASP A 165      -7.479   8.795  -1.313  1.00  0.00           H  
ATOM    587  HA  ASP A 165     -10.005   7.858  -0.523  1.00  0.00           H  
ATOM    588  HB2 ASP A 165      -7.977   9.706   0.249  1.00  0.00           H  
ATOM    589  HB3 ASP A 165      -9.559  10.457   0.470  1.00  0.00           H  
ATOM    590  N   ARG A 166     -11.603   9.034  -2.071  1.00  0.00           N  
ATOM    591  CA  ARG A 166     -12.671   9.744  -2.798  1.00  0.00           C  
ATOM    592  C   ARG A 166     -13.097  11.042  -2.102  1.00  0.00           C  
ATOM    593  O   ARG A 166     -13.664  11.937  -2.729  1.00  0.00           O  
ATOM    594  CB  ARG A 166     -13.888   8.822  -2.938  1.00  0.00           C  
ATOM    595  CG  ARG A 166     -14.831   8.840  -1.735  1.00  0.00           C  
ATOM    596  CD  ARG A 166     -14.107   8.555  -0.424  1.00  0.00           C  
ATOM    597  NE  ARG A 166     -13.316   7.334  -0.485  1.00  0.00           N  
ATOM    598  CZ  ARG A 166     -12.540   6.914   0.507  1.00  0.00           C  
ATOM    599  NH1 ARG A 166     -12.465   7.606   1.637  1.00  0.00           N  
ATOM    600  NH2 ARG A 166     -11.840   5.802   0.368  1.00  0.00           N  
ATOM    601  H   ARG A 166     -11.671   8.066  -1.964  1.00  0.00           H  
ATOM    602  HA  ARG A 166     -12.305   9.983  -3.781  1.00  0.00           H  
ATOM    603  HB2 ARG A 166     -14.450   9.121  -3.810  1.00  0.00           H  
ATOM    604  HB3 ARG A 166     -13.541   7.809  -3.078  1.00  0.00           H  
ATOM    605  HG2 ARG A 166     -15.293   9.814  -1.671  1.00  0.00           H  
ATOM    606  HG3 ARG A 166     -15.596   8.091  -1.883  1.00  0.00           H  
ATOM    607  HD2 ARG A 166     -13.447   9.385  -0.198  1.00  0.00           H  
ATOM    608  HD3 ARG A 166     -14.841   8.458   0.362  1.00  0.00           H  
ATOM    609  HE  ARG A 166     -13.360   6.804  -1.307  1.00  0.00           H  
ATOM    610 HH11 ARG A 166     -12.995   8.448   1.745  1.00  0.00           H  
ATOM    611 HH12 ARG A 166     -11.880   7.285   2.381  1.00  0.00           H  
ATOM    612 HH21 ARG A 166     -11.898   5.281  -0.485  1.00  0.00           H  
ATOM    613 HH22 ARG A 166     -11.254   5.482   1.112  1.00  0.00           H  
ATOM    614  N   GLU A 167     -12.816  11.132  -0.810  1.00  0.00           N  
ATOM    615  CA  GLU A 167     -13.209  12.279   0.000  1.00  0.00           C  
ATOM    616  C   GLU A 167     -12.393  13.530  -0.293  1.00  0.00           C  
ATOM    617  O   GLU A 167     -12.930  14.552  -0.718  1.00  0.00           O  
ATOM    618  CB  GLU A 167     -13.032  11.910   1.467  1.00  0.00           C  
ATOM    619  CG  GLU A 167     -14.215  11.162   2.060  1.00  0.00           C  
ATOM    620  CD  GLU A 167     -13.978  10.743   3.498  1.00  0.00           C  
ATOM    621  OE1 GLU A 167     -13.533   9.596   3.716  1.00  0.00           O  
ATOM    622  OE2 GLU A 167     -14.236  11.561   4.406  1.00  0.00           O  
ATOM    623  H   GLU A 167     -12.322  10.402  -0.384  1.00  0.00           H  
ATOM    624  HA  GLU A 167     -14.251  12.483  -0.185  1.00  0.00           H  
ATOM    625  HB2 GLU A 167     -12.155  11.279   1.549  1.00  0.00           H  
ATOM    626  HB3 GLU A 167     -12.873  12.812   2.038  1.00  0.00           H  
ATOM    627  HG2 GLU A 167     -15.082  11.804   2.029  1.00  0.00           H  
ATOM    628  HG3 GLU A 167     -14.401  10.278   1.469  1.00  0.00           H  
ATOM    629  N   THR A 168     -11.094  13.436  -0.061  1.00  0.00           N  
ATOM    630  CA  THR A 168     -10.195  14.572  -0.270  1.00  0.00           C  
ATOM    631  C   THR A 168      -9.118  14.240  -1.288  1.00  0.00           C  
ATOM    632  O   THR A 168      -8.405  15.118  -1.774  1.00  0.00           O  
ATOM    633  CB  THR A 168      -9.528  15.008   1.043  1.00  0.00           C  
ATOM    634  OG1 THR A 168     -10.508  15.107   2.083  1.00  0.00           O  
ATOM    635  CG2 THR A 168      -8.823  16.346   0.881  1.00  0.00           C  
ATOM    636  H   THR A 168     -10.731  12.574   0.246  1.00  0.00           H  
ATOM    637  HA  THR A 168     -10.778  15.396  -0.636  1.00  0.00           H  
ATOM    638  HB  THR A 168      -8.801  14.267   1.313  1.00  0.00           H  
ATOM    639  HG1 THR A 168     -11.127  15.809   1.874  1.00  0.00           H  
ATOM    640 HG21 THR A 168      -8.016  16.244   0.170  1.00  0.00           H  
ATOM    641 HG22 THR A 168      -8.425  16.662   1.835  1.00  0.00           H  
ATOM    642 HG23 THR A 168      -9.527  17.083   0.523  1.00  0.00           H  
ATOM    643  N   ASP A 169      -9.017  12.956  -1.588  1.00  0.00           N  
ATOM    644  CA  ASP A 169      -8.042  12.434  -2.544  1.00  0.00           C  
ATOM    645  C   ASP A 169      -6.650  12.406  -1.935  1.00  0.00           C  
ATOM    646  O   ASP A 169      -5.735  13.106  -2.366  1.00  0.00           O  
ATOM    647  CB  ASP A 169      -8.061  13.220  -3.860  1.00  0.00           C  
ATOM    648  CG  ASP A 169      -6.962  12.790  -4.815  1.00  0.00           C  
ATOM    649  OD1 ASP A 169      -7.108  11.725  -5.449  1.00  0.00           O  
ATOM    650  OD2 ASP A 169      -5.958  13.523  -4.932  1.00  0.00           O  
ATOM    651  H   ASP A 169      -9.617  12.324  -1.133  1.00  0.00           H  
ATOM    652  HA  ASP A 169      -8.328  11.414  -2.754  1.00  0.00           H  
ATOM    653  HB2 ASP A 169      -9.012  13.063  -4.347  1.00  0.00           H  
ATOM    654  HB3 ASP A 169      -7.940  14.268  -3.648  1.00  0.00           H  
ATOM    655  N   GLY A 170      -6.520  11.582  -0.909  1.00  0.00           N  
ATOM    656  CA  GLY A 170      -5.259  11.403  -0.230  1.00  0.00           C  
ATOM    657  C   GLY A 170      -4.744   9.999  -0.448  1.00  0.00           C  
ATOM    658  O   GLY A 170      -5.174   9.326  -1.384  1.00  0.00           O  
ATOM    659  H   GLY A 170      -7.304  11.088  -0.605  1.00  0.00           H  
ATOM    660  HA2 GLY A 170      -4.542  12.113  -0.616  1.00  0.00           H  
ATOM    661  HA3 GLY A 170      -5.396  11.571   0.828  1.00  0.00           H  
ATOM    662  N   THR A 171      -3.832   9.542   0.396  1.00  0.00           N  
ATOM    663  CA  THR A 171      -3.295   8.202   0.232  1.00  0.00           C  
ATOM    664  C   THR A 171      -3.982   7.185   1.125  1.00  0.00           C  
ATOM    665  O   THR A 171      -4.210   7.418   2.311  1.00  0.00           O  
ATOM    666  CB  THR A 171      -1.781   8.151   0.475  1.00  0.00           C  
ATOM    667  OG1 THR A 171      -1.112   8.388  -0.762  1.00  0.00           O  
ATOM    668  CG2 THR A 171      -1.355   6.797   1.035  1.00  0.00           C  
ATOM    669  H   THR A 171      -3.519  10.108   1.132  1.00  0.00           H  
ATOM    670  HA  THR A 171      -3.468   7.915  -0.795  1.00  0.00           H  
ATOM    671  HB  THR A 171      -1.511   8.924   1.181  1.00  0.00           H  
ATOM    672  HG1 THR A 171      -1.534   7.861  -1.447  1.00  0.00           H  
ATOM    673 HG21 THR A 171      -0.279   6.750   1.088  1.00  0.00           H  
ATOM    674 HG22 THR A 171      -1.717   6.011   0.389  1.00  0.00           H  
ATOM    675 HG23 THR A 171      -1.770   6.670   2.023  1.00  0.00           H  
ATOM    676  N   SER A 172      -4.307   6.054   0.520  1.00  0.00           N  
ATOM    677  CA  SER A 172      -4.946   4.951   1.223  1.00  0.00           C  
ATOM    678  C   SER A 172      -4.758   3.651   0.442  1.00  0.00           C  
ATOM    679  O   SER A 172      -4.923   3.623  -0.775  1.00  0.00           O  
ATOM    680  CB  SER A 172      -6.434   5.243   1.412  1.00  0.00           C  
ATOM    681  OG  SER A 172      -6.988   5.824   0.245  1.00  0.00           O  
ATOM    682  H   SER A 172      -4.126   5.967  -0.444  1.00  0.00           H  
ATOM    683  HA  SER A 172      -4.474   4.854   2.200  1.00  0.00           H  
ATOM    684  HB2 SER A 172      -6.955   4.320   1.621  1.00  0.00           H  
ATOM    685  HB3 SER A 172      -6.565   5.925   2.237  1.00  0.00           H  
ATOM    686  HG  SER A 172      -6.556   6.663   0.069  1.00  0.00           H  
ATOM    687  N   ILE A 173      -4.404   2.579   1.135  1.00  0.00           N  
ATOM    688  CA  ILE A 173      -4.201   1.293   0.483  1.00  0.00           C  
ATOM    689  C   ILE A 173      -4.921   0.177   1.209  1.00  0.00           C  
ATOM    690  O   ILE A 173      -4.936   0.113   2.436  1.00  0.00           O  
ATOM    691  CB  ILE A 173      -2.699   0.974   0.313  1.00  0.00           C  
ATOM    692  CG1 ILE A 173      -2.277   1.406  -1.075  1.00  0.00           C  
ATOM    693  CG2 ILE A 173      -2.413  -0.501   0.496  1.00  0.00           C  
ATOM    694  CD1 ILE A 173      -0.916   1.968  -1.127  1.00  0.00           C  
ATOM    695  H   ILE A 173      -4.271   2.652   2.102  1.00  0.00           H  
ATOM    696  HA  ILE A 173      -4.631   1.356  -0.506  1.00  0.00           H  
ATOM    697  HB  ILE A 173      -2.120   1.533   1.052  1.00  0.00           H  
ATOM    698 HG12 ILE A 173      -2.288   0.558  -1.733  1.00  0.00           H  
ATOM    699 HG13 ILE A 173      -2.962   2.156  -1.439  1.00  0.00           H  
ATOM    700 HG21 ILE A 173      -2.726  -1.035  -0.388  1.00  0.00           H  
ATOM    701 HG22 ILE A 173      -2.950  -0.869   1.356  1.00  0.00           H  
ATOM    702 HG23 ILE A 173      -1.355  -0.640   0.643  1.00  0.00           H  
ATOM    703 HD11 ILE A 173      -0.194   1.160  -1.140  1.00  0.00           H  
ATOM    704 HD12 ILE A 173      -0.759   2.579  -0.249  1.00  0.00           H  
ATOM    705 HD13 ILE A 173      -0.805   2.565  -2.010  1.00  0.00           H  
ATOM    706  N   VAL A 174      -5.507  -0.711   0.421  1.00  0.00           N  
ATOM    707  CA  VAL A 174      -6.261  -1.821   0.947  1.00  0.00           C  
ATOM    708  C   VAL A 174      -5.558  -3.137   0.665  1.00  0.00           C  
ATOM    709  O   VAL A 174      -5.079  -3.375  -0.438  1.00  0.00           O  
ATOM    710  CB  VAL A 174      -7.665  -1.847   0.337  1.00  0.00           C  
ATOM    711  CG1 VAL A 174      -7.624  -2.223  -1.128  1.00  0.00           C  
ATOM    712  CG2 VAL A 174      -8.555  -2.768   1.099  1.00  0.00           C  
ATOM    713  H   VAL A 174      -5.413  -0.622  -0.551  1.00  0.00           H  
ATOM    714  HA  VAL A 174      -6.354  -1.691   2.015  1.00  0.00           H  
ATOM    715  HB  VAL A 174      -8.085  -0.874   0.414  1.00  0.00           H  
ATOM    716 HG11 VAL A 174      -8.610  -2.117  -1.551  1.00  0.00           H  
ATOM    717 HG12 VAL A 174      -7.296  -3.247  -1.224  1.00  0.00           H  
ATOM    718 HG13 VAL A 174      -6.936  -1.572  -1.647  1.00  0.00           H  
ATOM    719 HG21 VAL A 174      -9.575  -2.556   0.827  1.00  0.00           H  
ATOM    720 HG22 VAL A 174      -8.414  -2.599   2.154  1.00  0.00           H  
ATOM    721 HG23 VAL A 174      -8.312  -3.786   0.848  1.00  0.00           H  
ATOM    722  N   TYR A 175      -5.501  -3.987   1.667  1.00  0.00           N  
ATOM    723  CA  TYR A 175      -4.841  -5.280   1.517  1.00  0.00           C  
ATOM    724  C   TYR A 175      -5.753  -6.462   1.878  1.00  0.00           C  
ATOM    725  O   TYR A 175      -6.822  -6.285   2.461  1.00  0.00           O  
ATOM    726  CB  TYR A 175      -3.523  -5.283   2.304  1.00  0.00           C  
ATOM    727  CG  TYR A 175      -3.219  -6.570   3.014  1.00  0.00           C  
ATOM    728  CD1 TYR A 175      -3.765  -6.845   4.257  1.00  0.00           C  
ATOM    729  CD2 TYR A 175      -2.388  -7.508   2.431  1.00  0.00           C  
ATOM    730  CE1 TYR A 175      -3.484  -8.028   4.905  1.00  0.00           C  
ATOM    731  CE2 TYR A 175      -2.103  -8.692   3.064  1.00  0.00           C  
ATOM    732  CZ  TYR A 175      -2.651  -8.952   4.305  1.00  0.00           C  
ATOM    733  OH  TYR A 175      -2.365 -10.137   4.945  1.00  0.00           O  
ATOM    734  H   TYR A 175      -5.900  -3.732   2.521  1.00  0.00           H  
ATOM    735  HA  TYR A 175      -4.607  -5.377   0.486  1.00  0.00           H  
ATOM    736  HB2 TYR A 175      -2.691  -5.098   1.616  1.00  0.00           H  
ATOM    737  HB3 TYR A 175      -3.553  -4.495   3.039  1.00  0.00           H  
ATOM    738  HD1 TYR A 175      -4.418  -6.118   4.716  1.00  0.00           H  
ATOM    739  HD2 TYR A 175      -1.964  -7.301   1.452  1.00  0.00           H  
ATOM    740  HE1 TYR A 175      -3.927  -8.230   5.867  1.00  0.00           H  
ATOM    741  HE2 TYR A 175      -1.465  -9.411   2.580  1.00  0.00           H  
ATOM    742  HH  TYR A 175      -1.431 -10.338   4.845  1.00  0.00           H  
ATOM    743  N   ARG A 176      -5.312  -7.671   1.504  1.00  0.00           N  
ATOM    744  CA  ARG A 176      -6.063  -8.891   1.729  1.00  0.00           C  
ATOM    745  C   ARG A 176      -5.448  -9.739   2.844  1.00  0.00           C  
ATOM    746  O   ARG A 176      -4.399 -10.356   2.665  1.00  0.00           O  
ATOM    747  CB  ARG A 176      -6.121  -9.677   0.414  1.00  0.00           C  
ATOM    748  CG  ARG A 176      -6.187 -11.177   0.590  1.00  0.00           C  
ATOM    749  CD  ARG A 176      -6.063 -11.899  -0.741  1.00  0.00           C  
ATOM    750  NE  ARG A 176      -4.672 -12.088  -1.139  1.00  0.00           N  
ATOM    751  CZ  ARG A 176      -4.300 -12.786  -2.208  1.00  0.00           C  
ATOM    752  NH1 ARG A 176      -5.213 -13.362  -2.980  1.00  0.00           N  
ATOM    753  NH2 ARG A 176      -3.014 -12.911  -2.507  1.00  0.00           N  
ATOM    754  H   ARG A 176      -4.444  -7.746   1.073  1.00  0.00           H  
ATOM    755  HA  ARG A 176      -7.054  -8.612   2.014  1.00  0.00           H  
ATOM    756  HB2 ARG A 176      -6.993  -9.367  -0.139  1.00  0.00           H  
ATOM    757  HB3 ARG A 176      -5.237  -9.445  -0.166  1.00  0.00           H  
ATOM    758  HG2 ARG A 176      -5.372 -11.471   1.227  1.00  0.00           H  
ATOM    759  HG3 ARG A 176      -7.127 -11.440   1.053  1.00  0.00           H  
ATOM    760  HD2 ARG A 176      -6.539 -12.865  -0.660  1.00  0.00           H  
ATOM    761  HD3 ARG A 176      -6.564 -11.313  -1.498  1.00  0.00           H  
ATOM    762  HE  ARG A 176      -3.980 -11.674  -0.583  1.00  0.00           H  
ATOM    763 HH11 ARG A 176      -6.184 -13.271  -2.759  1.00  0.00           H  
ATOM    764 HH12 ARG A 176      -4.930 -13.886  -3.783  1.00  0.00           H  
ATOM    765 HH21 ARG A 176      -2.322 -12.480  -1.928  1.00  0.00           H  
ATOM    766 HH22 ARG A 176      -2.737 -13.437  -3.311  1.00  0.00           H  
ATOM    767  N   ARG A 177      -6.131  -9.785   3.982  1.00  0.00           N  
ATOM    768  CA  ARG A 177      -5.662 -10.541   5.139  1.00  0.00           C  
ATOM    769  C   ARG A 177      -6.151 -11.990   5.103  1.00  0.00           C  
ATOM    770  O   ARG A 177      -7.355 -12.257   5.113  1.00  0.00           O  
ATOM    771  CB  ARG A 177      -6.125  -9.851   6.422  1.00  0.00           C  
ATOM    772  CG  ARG A 177      -5.836 -10.639   7.690  1.00  0.00           C  
ATOM    773  CD  ARG A 177      -4.342 -10.767   7.940  1.00  0.00           C  
ATOM    774  NE  ARG A 177      -4.050 -11.580   9.118  1.00  0.00           N  
ATOM    775  CZ  ARG A 177      -2.821 -11.796   9.580  1.00  0.00           C  
ATOM    776  NH1 ARG A 177      -1.774 -11.262   8.966  1.00  0.00           N  
ATOM    777  NH2 ARG A 177      -2.638 -12.546  10.658  1.00  0.00           N  
ATOM    778  H   ARG A 177      -6.976  -9.301   4.045  1.00  0.00           H  
ATOM    779  HA  ARG A 177      -4.583 -10.540   5.116  1.00  0.00           H  
ATOM    780  HB2 ARG A 177      -5.626  -8.895   6.499  1.00  0.00           H  
ATOM    781  HB3 ARG A 177      -7.189  -9.683   6.354  1.00  0.00           H  
ATOM    782  HG2 ARG A 177      -6.288 -10.131   8.528  1.00  0.00           H  
ATOM    783  HG3 ARG A 177      -6.264 -11.626   7.592  1.00  0.00           H  
ATOM    784  HD2 ARG A 177      -3.882 -11.226   7.077  1.00  0.00           H  
ATOM    785  HD3 ARG A 177      -3.928  -9.780   8.083  1.00  0.00           H  
ATOM    786  HE  ARG A 177      -4.808 -11.985   9.588  1.00  0.00           H  
ATOM    787 HH11 ARG A 177      -1.906 -10.696   8.152  1.00  0.00           H  
ATOM    788 HH12 ARG A 177      -0.852 -11.426   9.316  1.00  0.00           H  
ATOM    789 HH21 ARG A 177      -3.425 -12.950  11.126  1.00  0.00           H  
ATOM    790 HH22 ARG A 177      -1.714 -12.709  11.004  1.00  0.00           H  
ATOM    791  N   LYS A 178      -5.189 -12.913   5.094  1.00  0.00           N  
ATOM    792  CA  LYS A 178      -5.456 -14.352   5.039  1.00  0.00           C  
ATOM    793  C   LYS A 178      -6.198 -14.863   6.279  1.00  0.00           C  
ATOM    794  O   LYS A 178      -6.431 -16.064   6.416  1.00  0.00           O  
ATOM    795  CB  LYS A 178      -4.137 -15.108   4.885  1.00  0.00           C  
ATOM    796  CG  LYS A 178      -4.301 -16.561   4.465  1.00  0.00           C  
ATOM    797  CD  LYS A 178      -2.958 -17.266   4.367  1.00  0.00           C  
ATOM    798  CE  LYS A 178      -3.116 -18.711   3.920  1.00  0.00           C  
ATOM    799  NZ  LYS A 178      -1.806 -19.412   3.829  1.00  0.00           N  
ATOM    800  H   LYS A 178      -4.256 -12.613   5.128  1.00  0.00           H  
ATOM    801  HA  LYS A 178      -6.066 -14.541   4.170  1.00  0.00           H  
ATOM    802  HB2 LYS A 178      -3.535 -14.607   4.143  1.00  0.00           H  
ATOM    803  HB3 LYS A 178      -3.616 -15.088   5.832  1.00  0.00           H  
ATOM    804  HG2 LYS A 178      -4.911 -17.071   5.195  1.00  0.00           H  
ATOM    805  HG3 LYS A 178      -4.786 -16.593   3.500  1.00  0.00           H  
ATOM    806  HD2 LYS A 178      -2.340 -16.746   3.652  1.00  0.00           H  
ATOM    807  HD3 LYS A 178      -2.482 -17.250   5.337  1.00  0.00           H  
ATOM    808  HE2 LYS A 178      -3.743 -19.229   4.630  1.00  0.00           H  
ATOM    809  HE3 LYS A 178      -3.589 -18.724   2.949  1.00  0.00           H  
ATOM    810  HZ1 LYS A 178      -1.336 -19.411   4.757  1.00  0.00           H  
ATOM    811  HZ2 LYS A 178      -1.192 -18.933   3.141  1.00  0.00           H  
ATOM    812  HZ3 LYS A 178      -1.947 -20.397   3.525  1.00  0.00           H  
ATOM    813  N   ASP A 179      -6.575 -13.959   7.172  1.00  0.00           N  
ATOM    814  CA  ASP A 179      -7.277 -14.341   8.385  1.00  0.00           C  
ATOM    815  C   ASP A 179      -8.756 -14.198   8.126  1.00  0.00           C  
ATOM    816  O   ASP A 179      -9.596 -14.453   8.989  1.00  0.00           O  
ATOM    817  CB  ASP A 179      -6.849 -13.462   9.563  1.00  0.00           C  
ATOM    818  CG  ASP A 179      -7.412 -13.948  10.884  1.00  0.00           C  
ATOM    819  OD1 ASP A 179      -8.514 -13.499  11.263  1.00  0.00           O  
ATOM    820  OD2 ASP A 179      -6.750 -14.780  11.542  1.00  0.00           O  
ATOM    821  H   ASP A 179      -6.446 -13.014   6.979  1.00  0.00           H  
ATOM    822  HA  ASP A 179      -7.048 -15.376   8.599  1.00  0.00           H  
ATOM    823  HB2 ASP A 179      -5.771 -13.462   9.632  1.00  0.00           H  
ATOM    824  HB3 ASP A 179      -7.195 -12.453   9.395  1.00  0.00           H  
ATOM    825  N   GLY A 180      -9.050 -13.785   6.903  1.00  0.00           N  
ATOM    826  CA  GLY A 180     -10.408 -13.593   6.484  1.00  0.00           C  
ATOM    827  C   GLY A 180     -10.764 -12.129   6.376  1.00  0.00           C  
ATOM    828  O   GLY A 180     -11.828 -11.773   5.870  1.00  0.00           O  
ATOM    829  H   GLY A 180      -8.322 -13.609   6.272  1.00  0.00           H  
ATOM    830  HA2 GLY A 180     -10.537 -14.058   5.523  1.00  0.00           H  
ATOM    831  HA3 GLY A 180     -11.058 -14.062   7.199  1.00  0.00           H  
ATOM    832  N   LYS A 181      -9.866 -11.277   6.857  1.00  0.00           N  
ATOM    833  CA  LYS A 181     -10.070  -9.854   6.823  1.00  0.00           C  
ATOM    834  C   LYS A 181      -9.294  -9.196   5.724  1.00  0.00           C  
ATOM    835  O   LYS A 181      -8.687  -9.842   4.874  1.00  0.00           O  
ATOM    836  CB  LYS A 181      -9.630  -9.228   8.134  1.00  0.00           C  
ATOM    837  CG  LYS A 181     -10.604  -9.449   9.244  1.00  0.00           C  
ATOM    838  CD  LYS A 181     -11.950  -8.823   8.932  1.00  0.00           C  
ATOM    839  CE  LYS A 181     -13.081  -9.598   9.590  1.00  0.00           C  
ATOM    840  NZ  LYS A 181     -13.041 -11.044   9.238  1.00  0.00           N  
ATOM    841  H   LYS A 181      -9.051 -11.615   7.260  1.00  0.00           H  
ATOM    842  HA  LYS A 181     -11.120  -9.665   6.678  1.00  0.00           H  
ATOM    843  HB2 LYS A 181      -8.681  -9.657   8.424  1.00  0.00           H  
ATOM    844  HB3 LYS A 181      -9.508  -8.165   7.996  1.00  0.00           H  
ATOM    845  HG2 LYS A 181     -10.725 -10.510   9.377  1.00  0.00           H  
ATOM    846  HG3 LYS A 181     -10.206  -9.003  10.136  1.00  0.00           H  
ATOM    847  HD2 LYS A 181     -11.956  -7.804   9.305  1.00  0.00           H  
ATOM    848  HD3 LYS A 181     -12.099  -8.820   7.855  1.00  0.00           H  
ATOM    849  HE2 LYS A 181     -12.997  -9.495  10.662  1.00  0.00           H  
ATOM    850  HE3 LYS A 181     -14.023  -9.183   9.262  1.00  0.00           H  
ATOM    851  HZ1 LYS A 181     -13.046 -11.161   8.205  1.00  0.00           H  
ATOM    852  HZ2 LYS A 181     -13.868 -11.533   9.636  1.00  0.00           H  
ATOM    853  HZ3 LYS A 181     -12.177 -11.481   9.622  1.00  0.00           H  
ATOM    854  N   TYR A 182      -9.314  -7.888   5.816  1.00  0.00           N  
ATOM    855  CA  TYR A 182      -8.637  -6.998   4.886  1.00  0.00           C  
ATOM    856  C   TYR A 182      -7.973  -5.843   5.627  1.00  0.00           C  
ATOM    857  O   TYR A 182      -8.453  -5.416   6.678  1.00  0.00           O  
ATOM    858  CB  TYR A 182      -9.639  -6.451   3.876  1.00  0.00           C  
ATOM    859  CG  TYR A 182     -10.152  -7.469   2.909  1.00  0.00           C  
ATOM    860  CD1 TYR A 182      -9.431  -8.606   2.604  1.00  0.00           C  
ATOM    861  CD2 TYR A 182     -11.348  -7.261   2.272  1.00  0.00           C  
ATOM    862  CE1 TYR A 182      -9.894  -9.515   1.681  1.00  0.00           C  
ATOM    863  CE2 TYR A 182     -11.828  -8.159   1.355  1.00  0.00           C  
ATOM    864  CZ  TYR A 182     -11.099  -9.289   1.056  1.00  0.00           C  
ATOM    865  OH  TYR A 182     -11.574 -10.190   0.132  1.00  0.00           O  
ATOM    866  H   TYR A 182      -9.819  -7.509   6.557  1.00  0.00           H  
ATOM    867  HA  TYR A 182      -7.880  -7.560   4.366  1.00  0.00           H  
ATOM    868  HB2 TYR A 182     -10.492  -6.052   4.398  1.00  0.00           H  
ATOM    869  HB3 TYR A 182      -9.174  -5.666   3.304  1.00  0.00           H  
ATOM    870  HD1 TYR A 182      -8.495  -8.785   3.121  1.00  0.00           H  
ATOM    871  HD2 TYR A 182     -11.923  -6.381   2.520  1.00  0.00           H  
ATOM    872  HE1 TYR A 182      -9.317 -10.394   1.458  1.00  0.00           H  
ATOM    873  HE2 TYR A 182     -12.768  -7.972   0.879  1.00  0.00           H  
ATOM    874  HH  TYR A 182     -11.490 -11.081   0.480  1.00  0.00           H  
ATOM    875  N   GLY A 183      -6.872  -5.335   5.076  1.00  0.00           N  
ATOM    876  CA  GLY A 183      -6.180  -4.232   5.712  1.00  0.00           C  
ATOM    877  C   GLY A 183      -6.435  -2.917   5.008  1.00  0.00           C  
ATOM    878  O   GLY A 183      -6.778  -2.895   3.829  1.00  0.00           O  
ATOM    879  H   GLY A 183      -6.529  -5.706   4.231  1.00  0.00           H  
ATOM    880  HA2 GLY A 183      -6.515  -4.152   6.736  1.00  0.00           H  
ATOM    881  HA3 GLY A 183      -5.119  -4.433   5.704  1.00  0.00           H  
ATOM    882  N   LEU A 184      -6.292  -1.817   5.732  1.00  0.00           N  
ATOM    883  CA  LEU A 184      -6.496  -0.499   5.149  1.00  0.00           C  
ATOM    884  C   LEU A 184      -5.526   0.503   5.741  1.00  0.00           C  
ATOM    885  O   LEU A 184      -5.279   0.523   6.947  1.00  0.00           O  
ATOM    886  CB  LEU A 184      -7.943  -0.047   5.358  1.00  0.00           C  
ATOM    887  CG  LEU A 184      -8.406   1.165   4.547  1.00  0.00           C  
ATOM    888  CD1 LEU A 184      -7.917   2.458   5.176  1.00  0.00           C  
ATOM    889  CD2 LEU A 184      -7.957   1.053   3.101  1.00  0.00           C  
ATOM    890  H   LEU A 184      -6.061  -1.891   6.681  1.00  0.00           H  
ATOM    891  HA  LEU A 184      -6.297  -0.573   4.089  1.00  0.00           H  
ATOM    892  HB2 LEU A 184      -8.583  -0.876   5.109  1.00  0.00           H  
ATOM    893  HB3 LEU A 184      -8.074   0.183   6.402  1.00  0.00           H  
ATOM    894  HG  LEU A 184      -9.480   1.191   4.553  1.00  0.00           H  
ATOM    895 HD11 LEU A 184      -8.258   2.506   6.202  1.00  0.00           H  
ATOM    896 HD12 LEU A 184      -8.313   3.299   4.625  1.00  0.00           H  
ATOM    897 HD13 LEU A 184      -6.839   2.488   5.151  1.00  0.00           H  
ATOM    898 HD21 LEU A 184      -8.264   1.935   2.562  1.00  0.00           H  
ATOM    899 HD22 LEU A 184      -8.412   0.179   2.655  1.00  0.00           H  
ATOM    900 HD23 LEU A 184      -6.883   0.961   3.062  1.00  0.00           H  
ATOM    901  N   ILE A 185      -4.996   1.342   4.872  1.00  0.00           N  
ATOM    902  CA  ILE A 185      -4.031   2.349   5.264  1.00  0.00           C  
ATOM    903  C   ILE A 185      -4.463   3.717   4.786  1.00  0.00           C  
ATOM    904  O   ILE A 185      -5.209   3.843   3.822  1.00  0.00           O  
ATOM    905  CB  ILE A 185      -2.616   2.043   4.737  1.00  0.00           C  
ATOM    906  CG1 ILE A 185      -2.436   2.502   3.296  1.00  0.00           C  
ATOM    907  CG2 ILE A 185      -2.335   0.559   4.833  1.00  0.00           C  
ATOM    908  CD1 ILE A 185      -1.048   2.970   2.995  1.00  0.00           C  
ATOM    909  H   ILE A 185      -5.284   1.297   3.937  1.00  0.00           H  
ATOM    910  HA  ILE A 185      -3.986   2.361   6.340  1.00  0.00           H  
ATOM    911  HB  ILE A 185      -1.905   2.558   5.363  1.00  0.00           H  
ATOM    912 HG12 ILE A 185      -2.650   1.678   2.641  1.00  0.00           H  
ATOM    913 HG13 ILE A 185      -3.106   3.312   3.080  1.00  0.00           H  
ATOM    914 HG21 ILE A 185      -3.165   0.005   4.410  1.00  0.00           H  
ATOM    915 HG22 ILE A 185      -2.209   0.291   5.870  1.00  0.00           H  
ATOM    916 HG23 ILE A 185      -1.432   0.332   4.283  1.00  0.00           H  
ATOM    917 HD11 ILE A 185      -0.388   2.115   2.947  1.00  0.00           H  
ATOM    918 HD12 ILE A 185      -0.718   3.636   3.776  1.00  0.00           H  
ATOM    919 HD13 ILE A 185      -1.036   3.485   2.045  1.00  0.00           H  
ATOM    920  N   GLN A 186      -4.021   4.728   5.500  1.00  0.00           N  
ATOM    921  CA  GLN A 186      -4.342   6.105   5.151  1.00  0.00           C  
ATOM    922  C   GLN A 186      -3.217   7.051   5.541  1.00  0.00           C  
ATOM    923  O   GLN A 186      -3.093   7.449   6.700  1.00  0.00           O  
ATOM    924  CB  GLN A 186      -5.651   6.536   5.807  1.00  0.00           C  
ATOM    925  CG  GLN A 186      -6.868   6.237   4.951  1.00  0.00           C  
ATOM    926  CD  GLN A 186      -8.160   6.724   5.578  1.00  0.00           C  
ATOM    927  OE1 GLN A 186      -8.171   7.705   6.321  1.00  0.00           O  
ATOM    928  NE2 GLN A 186      -9.258   6.040   5.278  1.00  0.00           N  
ATOM    929  H   GLN A 186      -3.455   4.542   6.272  1.00  0.00           H  
ATOM    930  HA  GLN A 186      -4.464   6.146   4.079  1.00  0.00           H  
ATOM    931  HB2 GLN A 186      -5.759   6.017   6.748  1.00  0.00           H  
ATOM    932  HB3 GLN A 186      -5.617   7.600   5.990  1.00  0.00           H  
ATOM    933  HG2 GLN A 186      -6.742   6.723   3.995  1.00  0.00           H  
ATOM    934  HG3 GLN A 186      -6.934   5.169   4.805  1.00  0.00           H  
ATOM    935 HE21 GLN A 186      -9.174   5.270   4.677  1.00  0.00           H  
ATOM    936 HE22 GLN A 186     -10.107   6.333   5.670  1.00  0.00           H  
ATOM    937  N   THR A 187      -2.399   7.406   4.558  1.00  0.00           N  
ATOM    938  CA  THR A 187      -1.285   8.310   4.775  1.00  0.00           C  
ATOM    939  C   THR A 187      -1.689   9.752   4.483  1.00  0.00           C  
ATOM    940  O   THR A 187      -2.043  10.089   3.353  1.00  0.00           O  
ATOM    941  CB  THR A 187      -0.097   7.939   3.876  1.00  0.00           C  
ATOM    942  OG1 THR A 187       0.018   6.514   3.775  1.00  0.00           O  
ATOM    943  CG2 THR A 187       1.188   8.516   4.427  1.00  0.00           C  
ATOM    944  H   THR A 187      -2.538   7.032   3.665  1.00  0.00           H  
ATOM    945  HA  THR A 187      -0.976   8.228   5.806  1.00  0.00           H  
ATOM    946  HB  THR A 187      -0.266   8.350   2.891  1.00  0.00           H  
ATOM    947  HG1 THR A 187      -0.812   6.147   3.465  1.00  0.00           H  
ATOM    948 HG21 THR A 187       1.327   8.172   5.440  1.00  0.00           H  
ATOM    949 HG22 THR A 187       1.128   9.592   4.416  1.00  0.00           H  
ATOM    950 HG23 THR A 187       2.018   8.191   3.819  1.00  0.00           H  
ATOM    951  N   SER A 188      -1.633  10.599   5.504  1.00  0.00           N  
ATOM    952  CA  SER A 188      -1.993  12.003   5.350  1.00  0.00           C  
ATOM    953  C   SER A 188      -0.909  12.907   5.927  1.00  0.00           C  
ATOM    954  O   SER A 188      -1.083  14.123   6.010  1.00  0.00           O  
ATOM    955  CB  SER A 188      -3.332  12.288   6.034  1.00  0.00           C  
ATOM    956  OG  SER A 188      -4.367  11.494   5.479  1.00  0.00           O  
ATOM    957  H   SER A 188      -1.340  10.273   6.381  1.00  0.00           H  
ATOM    958  HA  SER A 188      -2.088  12.206   4.294  1.00  0.00           H  
ATOM    959  HB2 SER A 188      -3.251  12.066   7.087  1.00  0.00           H  
ATOM    960  HB3 SER A 188      -3.585  13.330   5.904  1.00  0.00           H  
ATOM    961  HG  SER A 188      -4.007  10.650   5.196  1.00  0.00           H  
ATOM    962  N   GLU A 189       0.208  12.289   6.319  1.00  0.00           N  
ATOM    963  CA  GLU A 189       1.350  13.001   6.896  1.00  0.00           C  
ATOM    964  C   GLU A 189       0.904  14.099   7.859  1.00  0.00           C  
ATOM    965  O   GLU A 189       1.578  15.119   8.008  1.00  0.00           O  
ATOM    966  CB  GLU A 189       2.237  13.587   5.790  1.00  0.00           C  
ATOM    967  CG  GLU A 189       1.582  14.705   4.993  1.00  0.00           C  
ATOM    968  CD  GLU A 189       2.482  15.243   3.897  1.00  0.00           C  
ATOM    969  OE1 GLU A 189       2.331  14.805   2.737  1.00  0.00           O  
ATOM    970  OE2 GLU A 189       3.338  16.102   4.198  1.00  0.00           O  
ATOM    971  H   GLU A 189       0.266  11.316   6.216  1.00  0.00           H  
ATOM    972  HA  GLU A 189       1.928  12.278   7.452  1.00  0.00           H  
ATOM    973  HB2 GLU A 189       3.138  13.978   6.238  1.00  0.00           H  
ATOM    974  HB3 GLU A 189       2.503  12.796   5.105  1.00  0.00           H  
ATOM    975  HG2 GLU A 189       0.678  14.328   4.542  1.00  0.00           H  
ATOM    976  HG3 GLU A 189       1.337  15.514   5.666  1.00  0.00           H  
ATOM    977  N   GLN A 190      -0.229  13.879   8.519  1.00  0.00           N  
ATOM    978  CA  GLN A 190      -0.767  14.849   9.464  1.00  0.00           C  
ATOM    979  C   GLN A 190      -0.789  14.270  10.876  1.00  0.00           C  
ATOM    980  O   GLN A 190       0.193  14.483  11.617  1.00  0.00           O  
ATOM    981  CB  GLN A 190      -2.177  15.270   9.042  1.00  0.00           C  
ATOM    982  CG  GLN A 190      -2.638  16.589   9.645  1.00  0.00           C  
ATOM    983  CD  GLN A 190      -2.825  16.520  11.149  1.00  0.00           C  
ATOM    984  OE1 GLN A 190      -3.901  16.175  11.636  1.00  0.00           O  
ATOM    985  NE2 GLN A 190      -1.777  16.857  11.892  1.00  0.00           N  
ATOM    986  OXT GLN A 190      -1.789  13.609  11.228  1.00  0.00           O  
ATOM    987  H   GLN A 190      -0.716  13.042   8.365  1.00  0.00           H  
ATOM    988  HA  GLN A 190      -0.123  15.716   9.452  1.00  0.00           H  
ATOM    989  HB2 GLN A 190      -2.204  15.363   7.967  1.00  0.00           H  
ATOM    990  HB3 GLN A 190      -2.873  14.500   9.343  1.00  0.00           H  
ATOM    991  HG2 GLN A 190      -1.900  17.347   9.427  1.00  0.00           H  
ATOM    992  HG3 GLN A 190      -3.579  16.865   9.193  1.00  0.00           H  
ATOM    993 HE21 GLN A 190      -0.954  17.127  11.435  1.00  0.00           H  
ATOM    994 HE22 GLN A 190      -1.871  16.821  12.866  1.00  0.00           H  
TER     995      GLN A 190                                                      
ATOM    996  N   MET B 130     -18.067 -12.361   4.061  1.00  0.00           N  
ATOM    997  CA  MET B 130     -18.265 -10.989   4.595  1.00  0.00           C  
ATOM    998  C   MET B 130     -17.005 -10.494   5.296  1.00  0.00           C  
ATOM    999  O   MET B 130     -16.681 -10.937   6.399  1.00  0.00           O  
ATOM   1000  CB  MET B 130     -19.445 -10.970   5.569  1.00  0.00           C  
ATOM   1001  CG  MET B 130     -20.745 -11.465   4.956  1.00  0.00           C  
ATOM   1002  SD  MET B 130     -21.340 -10.398   3.631  1.00  0.00           S  
ATOM   1003  CE  MET B 130     -21.728  -8.908   4.547  1.00  0.00           C  
ATOM   1004  H1  MET B 130     -17.284 -12.369   3.375  1.00  0.00           H  
ATOM   1005  H2  MET B 130     -18.933 -12.687   3.584  1.00  0.00           H  
ATOM   1006  H3  MET B 130     -17.843 -13.018   4.835  1.00  0.00           H  
ATOM   1007  HA  MET B 130     -18.480 -10.331   3.766  1.00  0.00           H  
ATOM   1008  HB2 MET B 130     -19.208 -11.597   6.416  1.00  0.00           H  
ATOM   1009  HB3 MET B 130     -19.597  -9.957   5.913  1.00  0.00           H  
ATOM   1010  HG2 MET B 130     -20.583 -12.455   4.556  1.00  0.00           H  
ATOM   1011  HG3 MET B 130     -21.497 -11.510   5.730  1.00  0.00           H  
ATOM   1012  HE1 MET B 130     -20.838  -8.545   5.037  1.00  0.00           H  
ATOM   1013  HE2 MET B 130     -22.484  -9.128   5.287  1.00  0.00           H  
ATOM   1014  HE3 MET B 130     -22.098  -8.154   3.868  1.00  0.00           H  
ATOM   1015  N   ILE B 131     -16.296  -9.575   4.649  1.00  0.00           N  
ATOM   1016  CA  ILE B 131     -15.068  -9.021   5.211  1.00  0.00           C  
ATOM   1017  C   ILE B 131     -15.280  -7.703   5.864  1.00  0.00           C  
ATOM   1018  O   ILE B 131     -16.282  -7.014   5.673  1.00  0.00           O  
ATOM   1019  CB  ILE B 131     -13.985  -8.761   4.163  1.00  0.00           C  
ATOM   1020  CG1 ILE B 131     -14.608  -7.999   3.002  1.00  0.00           C  
ATOM   1021  CG2 ILE B 131     -13.301 -10.039   3.720  1.00  0.00           C  
ATOM   1022  CD1 ILE B 131     -14.529  -6.486   3.147  1.00  0.00           C  
ATOM   1023  H   ILE B 131     -16.606  -9.260   3.774  1.00  0.00           H  
ATOM   1024  HA  ILE B 131     -14.676  -9.696   5.945  1.00  0.00           H  
ATOM   1025  HB  ILE B 131     -13.232  -8.136   4.622  1.00  0.00           H  
ATOM   1026 HG12 ILE B 131     -14.116  -8.278   2.089  1.00  0.00           H  
ATOM   1027 HG13 ILE B 131     -15.649  -8.270   2.945  1.00  0.00           H  
ATOM   1028 HG21 ILE B 131     -13.989 -10.867   3.801  1.00  0.00           H  
ATOM   1029 HG22 ILE B 131     -12.439 -10.215   4.355  1.00  0.00           H  
ATOM   1030 HG23 ILE B 131     -12.977  -9.933   2.695  1.00  0.00           H  
ATOM   1031 HD11 ILE B 131     -14.335  -6.223   4.183  1.00  0.00           H  
ATOM   1032 HD12 ILE B 131     -15.466  -6.047   2.837  1.00  0.00           H  
ATOM   1033 HD13 ILE B 131     -13.733  -6.105   2.527  1.00  0.00           H  
ATOM   1034  N   GLU B 132     -14.290  -7.390   6.641  1.00  0.00           N  
ATOM   1035  CA  GLU B 132     -14.223  -6.157   7.340  1.00  0.00           C  
ATOM   1036  C   GLU B 132     -12.933  -5.468   6.984  1.00  0.00           C  
ATOM   1037  O   GLU B 132     -11.865  -6.084   6.997  1.00  0.00           O  
ATOM   1038  CB  GLU B 132     -14.286  -6.383   8.822  1.00  0.00           C  
ATOM   1039  CG  GLU B 132     -15.641  -6.077   9.440  1.00  0.00           C  
ATOM   1040  CD  GLU B 132     -16.052  -4.629   9.254  1.00  0.00           C  
ATOM   1041  OE1 GLU B 132     -15.602  -3.778  10.049  1.00  0.00           O  
ATOM   1042  OE2 GLU B 132     -16.824  -4.346   8.314  1.00  0.00           O  
ATOM   1043  H   GLU B 132     -13.533  -8.007   6.699  1.00  0.00           H  
ATOM   1044  HA  GLU B 132     -15.057  -5.547   7.030  1.00  0.00           H  
ATOM   1045  HB2 GLU B 132     -14.050  -7.420   9.007  1.00  0.00           H  
ATOM   1046  HB3 GLU B 132     -13.544  -5.748   9.281  1.00  0.00           H  
ATOM   1047  HG2 GLU B 132     -16.385  -6.707   8.975  1.00  0.00           H  
ATOM   1048  HG3 GLU B 132     -15.598  -6.292  10.497  1.00  0.00           H  
ATOM   1049  N   ILE B 133     -13.019  -4.212   6.666  1.00  0.00           N  
ATOM   1050  CA  ILE B 133     -11.829  -3.457   6.349  1.00  0.00           C  
ATOM   1051  C   ILE B 133     -11.376  -2.715   7.590  1.00  0.00           C  
ATOM   1052  O   ILE B 133     -12.164  -2.006   8.217  1.00  0.00           O  
ATOM   1053  CB  ILE B 133     -12.041  -2.467   5.187  1.00  0.00           C  
ATOM   1054  CG1 ILE B 133     -12.633  -3.193   3.974  1.00  0.00           C  
ATOM   1055  CG2 ILE B 133     -10.719  -1.804   4.827  1.00  0.00           C  
ATOM   1056  CD1 ILE B 133     -12.812  -2.311   2.755  1.00  0.00           C  
ATOM   1057  H   ILE B 133     -13.895  -3.792   6.643  1.00  0.00           H  
ATOM   1058  HA  ILE B 133     -11.062  -4.164   6.069  1.00  0.00           H  
ATOM   1059  HB  ILE B 133     -12.726  -1.700   5.514  1.00  0.00           H  
ATOM   1060 HG12 ILE B 133     -11.982  -4.007   3.698  1.00  0.00           H  
ATOM   1061 HG13 ILE B 133     -13.603  -3.590   4.241  1.00  0.00           H  
ATOM   1062 HG21 ILE B 133     -10.271  -1.383   5.718  1.00  0.00           H  
ATOM   1063 HG22 ILE B 133     -10.888  -1.018   4.104  1.00  0.00           H  
ATOM   1064 HG23 ILE B 133     -10.049  -2.540   4.405  1.00  0.00           H  
ATOM   1065 HD11 ILE B 133     -11.849  -2.115   2.306  1.00  0.00           H  
ATOM   1066 HD12 ILE B 133     -13.269  -1.378   3.050  1.00  0.00           H  
ATOM   1067 HD13 ILE B 133     -13.447  -2.811   2.039  1.00  0.00           H  
ATOM   1068  N   ILE B 134     -10.108  -2.874   7.951  1.00  0.00           N  
ATOM   1069  CA  ILE B 134      -9.601  -2.231   9.147  1.00  0.00           C  
ATOM   1070  C   ILE B 134      -8.895  -0.956   8.841  1.00  0.00           C  
ATOM   1071  O   ILE B 134      -7.967  -0.928   8.037  1.00  0.00           O  
ATOM   1072  CB  ILE B 134      -8.579  -3.052   9.911  1.00  0.00           C  
ATOM   1073  CG1 ILE B 134      -9.093  -4.446  10.314  1.00  0.00           C  
ATOM   1074  CG2 ILE B 134      -8.155  -2.224  11.107  1.00  0.00           C  
ATOM   1075  CD1 ILE B 134     -10.594  -4.553  10.452  1.00  0.00           C  
ATOM   1076  H   ILE B 134      -9.506  -3.417   7.400  1.00  0.00           H  
ATOM   1077  HA  ILE B 134     -10.427  -2.020   9.800  1.00  0.00           H  
ATOM   1078  HB  ILE B 134      -7.725  -3.158   9.271  1.00  0.00           H  
ATOM   1079 HG12 ILE B 134      -8.783  -5.162   9.568  1.00  0.00           H  
ATOM   1080 HG13 ILE B 134      -8.655  -4.717  11.265  1.00  0.00           H  
ATOM   1081 HG21 ILE B 134      -8.074  -1.176  10.791  1.00  0.00           H  
ATOM   1082 HG22 ILE B 134      -7.200  -2.570  11.469  1.00  0.00           H  
ATOM   1083 HG23 ILE B 134      -8.897  -2.307  11.883  1.00  0.00           H  
ATOM   1084 HD11 ILE B 134     -10.876  -5.595  10.539  1.00  0.00           H  
ATOM   1085 HD12 ILE B 134     -11.061  -4.126   9.579  1.00  0.00           H  
ATOM   1086 HD13 ILE B 134     -10.911  -4.016  11.332  1.00  0.00           H  
ATOM   1087  N   ARG B 135      -9.297   0.093   9.525  1.00  0.00           N  
ATOM   1088  CA  ARG B 135      -8.672   1.351   9.300  1.00  0.00           C  
ATOM   1089  C   ARG B 135      -7.524   1.627  10.233  1.00  0.00           C  
ATOM   1090  O   ARG B 135      -7.631   1.515  11.455  1.00  0.00           O  
ATOM   1091  CB  ARG B 135      -9.694   2.479   9.301  1.00  0.00           C  
ATOM   1092  CG  ARG B 135     -11.058   2.017   8.828  1.00  0.00           C  
ATOM   1093  CD  ARG B 135     -10.962   1.313   7.490  1.00  0.00           C  
ATOM   1094  NE  ARG B 135     -12.251   0.789   7.046  1.00  0.00           N  
ATOM   1095  CZ  ARG B 135     -12.807   1.091   5.876  1.00  0.00           C  
ATOM   1096  NH1 ARG B 135     -12.194   1.918   5.042  1.00  0.00           N  
ATOM   1097  NH2 ARG B 135     -13.978   0.567   5.542  1.00  0.00           N  
ATOM   1098  H   ARG B 135     -10.018   0.012  10.184  1.00  0.00           H  
ATOM   1099  HA  ARG B 135      -8.248   1.256   8.335  1.00  0.00           H  
ATOM   1100  HB2 ARG B 135      -9.790   2.868  10.303  1.00  0.00           H  
ATOM   1101  HB3 ARG B 135      -9.353   3.265   8.644  1.00  0.00           H  
ATOM   1102  HG2 ARG B 135     -11.457   1.326   9.555  1.00  0.00           H  
ATOM   1103  HG3 ARG B 135     -11.708   2.867   8.733  1.00  0.00           H  
ATOM   1104  HD2 ARG B 135     -10.592   2.011   6.753  1.00  0.00           H  
ATOM   1105  HD3 ARG B 135     -10.263   0.495   7.595  1.00  0.00           H  
ATOM   1106  HE  ARG B 135     -12.724   0.179   7.649  1.00  0.00           H  
ATOM   1107 HH11 ARG B 135     -11.311   2.316   5.289  1.00  0.00           H  
ATOM   1108 HH12 ARG B 135     -12.615   2.144   4.163  1.00  0.00           H  
ATOM   1109 HH21 ARG B 135     -14.445  -0.056   6.171  1.00  0.00           H  
ATOM   1110 HH22 ARG B 135     -14.395   0.795   4.662  1.00  0.00           H  
ATOM   1111  N   SER B 136      -6.423   1.990   9.615  1.00  0.00           N  
ATOM   1112  CA  SER B 136      -5.213   2.312  10.321  1.00  0.00           C  
ATOM   1113  C   SER B 136      -4.420   3.339   9.524  1.00  0.00           C  
ATOM   1114  O   SER B 136      -4.038   3.083   8.377  1.00  0.00           O  
ATOM   1115  CB  SER B 136      -4.411   1.032  10.512  1.00  0.00           C  
ATOM   1116  OG  SER B 136      -3.060   1.200  10.114  1.00  0.00           O  
ATOM   1117  H   SER B 136      -6.422   2.024   8.637  1.00  0.00           H  
ATOM   1118  HA  SER B 136      -5.482   2.721  11.278  1.00  0.00           H  
ATOM   1119  HB2 SER B 136      -4.436   0.743  11.552  1.00  0.00           H  
ATOM   1120  HB3 SER B 136      -4.863   0.253   9.908  1.00  0.00           H  
ATOM   1121  HG  SER B 136      -2.706   0.358   9.818  1.00  0.00           H  
ATOM   1122  N   LYS B 137      -4.179   4.512  10.104  1.00  0.00           N  
ATOM   1123  CA  LYS B 137      -3.434   5.521   9.374  1.00  0.00           C  
ATOM   1124  C   LYS B 137      -1.987   5.557   9.812  1.00  0.00           C  
ATOM   1125  O   LYS B 137      -1.116   5.939   9.033  1.00  0.00           O  
ATOM   1126  CB  LYS B 137      -4.042   6.898   9.614  1.00  0.00           C  
ATOM   1127  CG  LYS B 137      -5.559   6.888   9.736  1.00  0.00           C  
ATOM   1128  CD  LYS B 137      -6.109   8.274  10.019  1.00  0.00           C  
ATOM   1129  CE  LYS B 137      -7.596   8.230  10.329  1.00  0.00           C  
ATOM   1130  NZ  LYS B 137      -8.382   7.643   9.209  1.00  0.00           N  
ATOM   1131  H   LYS B 137      -4.501   4.692  11.012  1.00  0.00           H  
ATOM   1132  HA  LYS B 137      -3.482   5.288   8.322  1.00  0.00           H  
ATOM   1133  HB2 LYS B 137      -3.626   7.301  10.528  1.00  0.00           H  
ATOM   1134  HB3 LYS B 137      -3.770   7.542   8.793  1.00  0.00           H  
ATOM   1135  HG2 LYS B 137      -5.981   6.532   8.809  1.00  0.00           H  
ATOM   1136  HG3 LYS B 137      -5.842   6.226  10.542  1.00  0.00           H  
ATOM   1137  HD2 LYS B 137      -5.585   8.696  10.864  1.00  0.00           H  
ATOM   1138  HD3 LYS B 137      -5.951   8.892   9.148  1.00  0.00           H  
ATOM   1139  HE2 LYS B 137      -7.749   7.630  11.216  1.00  0.00           H  
ATOM   1140  HE3 LYS B 137      -7.944   9.236  10.513  1.00  0.00           H  
ATOM   1141  HZ1 LYS B 137      -8.058   6.673   9.016  1.00  0.00           H  
ATOM   1142  HZ2 LYS B 137      -8.260   8.215   8.350  1.00  0.00           H  
ATOM   1143  HZ3 LYS B 137      -9.392   7.617   9.455  1.00  0.00           H  
ATOM   1144  N   GLU B 138      -1.712   5.151  11.046  1.00  0.00           N  
ATOM   1145  CA  GLU B 138      -0.335   5.108  11.481  1.00  0.00           C  
ATOM   1146  C   GLU B 138       0.218   3.705  11.274  1.00  0.00           C  
ATOM   1147  O   GLU B 138      -0.221   2.760  11.929  1.00  0.00           O  
ATOM   1148  CB  GLU B 138      -0.218   5.521  12.950  1.00  0.00           C  
ATOM   1149  CG  GLU B 138       1.207   5.494  13.479  1.00  0.00           C  
ATOM   1150  CD  GLU B 138       1.289   5.871  14.945  1.00  0.00           C  
ATOM   1151  OE1 GLU B 138       1.135   4.972  15.798  1.00  0.00           O  
ATOM   1152  OE2 GLU B 138       1.510   7.065  15.240  1.00  0.00           O  
ATOM   1153  H   GLU B 138      -2.433   4.895  11.658  1.00  0.00           H  
ATOM   1154  HA  GLU B 138       0.219   5.804  10.870  1.00  0.00           H  
ATOM   1155  HB2 GLU B 138      -0.600   6.526  13.059  1.00  0.00           H  
ATOM   1156  HB3 GLU B 138      -0.816   4.851  13.548  1.00  0.00           H  
ATOM   1157  HG2 GLU B 138       1.603   4.497  13.357  1.00  0.00           H  
ATOM   1158  HG3 GLU B 138       1.803   6.191  12.909  1.00  0.00           H  
ATOM   1159  N   PHE B 139       1.171   3.567  10.371  1.00  0.00           N  
ATOM   1160  CA  PHE B 139       1.797   2.275  10.123  1.00  0.00           C  
ATOM   1161  C   PHE B 139       3.270   2.324  10.491  1.00  0.00           C  
ATOM   1162  O   PHE B 139       3.785   1.520  11.269  1.00  0.00           O  
ATOM   1163  CB  PHE B 139       1.630   1.922   8.648  1.00  0.00           C  
ATOM   1164  CG  PHE B 139       1.521   3.139   7.768  1.00  0.00           C  
ATOM   1165  CD1 PHE B 139       2.659   3.770   7.292  1.00  0.00           C  
ATOM   1166  CD2 PHE B 139       0.281   3.660   7.431  1.00  0.00           C  
ATOM   1167  CE1 PHE B 139       2.565   4.895   6.498  1.00  0.00           C  
ATOM   1168  CE2 PHE B 139       0.182   4.784   6.634  1.00  0.00           C  
ATOM   1169  CZ  PHE B 139       1.325   5.401   6.169  1.00  0.00           C  
ATOM   1170  H   PHE B 139       1.466   4.349   9.860  1.00  0.00           H  
ATOM   1171  HA  PHE B 139       1.301   1.532  10.729  1.00  0.00           H  
ATOM   1172  HB2 PHE B 139       2.482   1.346   8.320  1.00  0.00           H  
ATOM   1173  HB3 PHE B 139       0.731   1.336   8.522  1.00  0.00           H  
ATOM   1174  HD1 PHE B 139       3.631   3.372   7.545  1.00  0.00           H  
ATOM   1175  HD2 PHE B 139      -0.616   3.179   7.795  1.00  0.00           H  
ATOM   1176  HE1 PHE B 139       3.460   5.376   6.134  1.00  0.00           H  
ATOM   1177  HE2 PHE B 139      -0.790   5.180   6.376  1.00  0.00           H  
ATOM   1178  HZ  PHE B 139       1.251   6.280   5.550  1.00  0.00           H  
ATOM   1179  N   SER B 140       3.918   3.309   9.891  1.00  0.00           N  
ATOM   1180  CA  SER B 140       5.314   3.601  10.061  1.00  0.00           C  
ATOM   1181  C   SER B 140       5.423   5.061   9.723  1.00  0.00           C  
ATOM   1182  O   SER B 140       4.971   5.474   8.654  1.00  0.00           O  
ATOM   1183  CB  SER B 140       6.183   2.752   9.129  1.00  0.00           C  
ATOM   1184  OG  SER B 140       5.880   3.013   7.770  1.00  0.00           O  
ATOM   1185  H   SER B 140       3.398   3.949   9.363  1.00  0.00           H  
ATOM   1186  HA  SER B 140       5.587   3.437  11.094  1.00  0.00           H  
ATOM   1187  HB2 SER B 140       7.224   2.981   9.303  1.00  0.00           H  
ATOM   1188  HB3 SER B 140       6.007   1.705   9.330  1.00  0.00           H  
ATOM   1189  HG  SER B 140       6.494   3.663   7.424  1.00  0.00           H  
ATOM   1190  N   LEU B 141       5.996   5.849  10.578  1.00  0.00           N  
ATOM   1191  CA  LEU B 141       6.056   7.257  10.296  1.00  0.00           C  
ATOM   1192  C   LEU B 141       7.398   7.696   9.753  1.00  0.00           C  
ATOM   1193  O   LEU B 141       7.492   8.632   8.959  1.00  0.00           O  
ATOM   1194  CB  LEU B 141       5.656   7.990  11.542  1.00  0.00           C  
ATOM   1195  CG  LEU B 141       6.016   9.466  11.567  1.00  0.00           C  
ATOM   1196  CD1 LEU B 141       5.322  10.191  10.428  1.00  0.00           C  
ATOM   1197  CD2 LEU B 141       5.655  10.073  12.909  1.00  0.00           C  
ATOM   1198  H   LEU B 141       6.382   5.490  11.404  1.00  0.00           H  
ATOM   1199  HA  LEU B 141       5.321   7.455   9.542  1.00  0.00           H  
ATOM   1200  HB2 LEU B 141       4.581   7.879  11.631  1.00  0.00           H  
ATOM   1201  HB3 LEU B 141       6.121   7.504  12.385  1.00  0.00           H  
ATOM   1202  HG  LEU B 141       7.083   9.566  11.426  1.00  0.00           H  
ATOM   1203 HD11 LEU B 141       5.613   9.737   9.491  1.00  0.00           H  
ATOM   1204 HD12 LEU B 141       5.612  11.231  10.432  1.00  0.00           H  
ATOM   1205 HD13 LEU B 141       4.252  10.112  10.548  1.00  0.00           H  
ATOM   1206 HD21 LEU B 141       5.902  11.124  12.909  1.00  0.00           H  
ATOM   1207 HD22 LEU B 141       6.212   9.569  13.686  1.00  0.00           H  
ATOM   1208 HD23 LEU B 141       4.597   9.950  13.088  1.00  0.00           H  
ATOM   1209  N   LYS B 142       8.420   7.010  10.185  1.00  0.00           N  
ATOM   1210  CA  LYS B 142       9.772   7.282   9.733  1.00  0.00           C  
ATOM   1211  C   LYS B 142       9.906   6.909   8.256  1.00  0.00           C  
ATOM   1212  O   LYS B 142       9.889   5.727   7.910  1.00  0.00           O  
ATOM   1213  CB  LYS B 142      10.778   6.490  10.570  1.00  0.00           C  
ATOM   1214  CG  LYS B 142      10.637   6.722  12.065  1.00  0.00           C  
ATOM   1215  CD  LYS B 142      11.590   5.844  12.860  1.00  0.00           C  
ATOM   1216  CE  LYS B 142      11.353   5.982  14.355  1.00  0.00           C  
ATOM   1217  NZ  LYS B 142      11.538   7.385  14.819  1.00  0.00           N  
ATOM   1218  H   LYS B 142       8.260   6.320  10.844  1.00  0.00           H  
ATOM   1219  HA  LYS B 142       9.960   8.337   9.854  1.00  0.00           H  
ATOM   1220  HB2 LYS B 142      10.641   5.437  10.375  1.00  0.00           H  
ATOM   1221  HB3 LYS B 142      11.778   6.775  10.275  1.00  0.00           H  
ATOM   1222  HG2 LYS B 142      10.856   7.757  12.281  1.00  0.00           H  
ATOM   1223  HG3 LYS B 142       9.623   6.497  12.359  1.00  0.00           H  
ATOM   1224  HD2 LYS B 142      11.437   4.814  12.575  1.00  0.00           H  
ATOM   1225  HD3 LYS B 142      12.605   6.135  12.636  1.00  0.00           H  
ATOM   1226  HE2 LYS B 142      10.344   5.670  14.578  1.00  0.00           H  
ATOM   1227  HE3 LYS B 142      12.051   5.344  14.877  1.00  0.00           H  
ATOM   1228  HZ1 LYS B 142      11.325   7.456  15.835  1.00  0.00           H  
ATOM   1229  HZ2 LYS B 142      10.901   8.021  14.298  1.00  0.00           H  
ATOM   1230  HZ3 LYS B 142      12.520   7.688  14.658  1.00  0.00           H  
ATOM   1231  N   PRO B 143      10.041   7.906   7.362  1.00  0.00           N  
ATOM   1232  CA  PRO B 143      10.172   7.667   5.921  1.00  0.00           C  
ATOM   1233  C   PRO B 143      11.479   6.962   5.591  1.00  0.00           C  
ATOM   1234  O   PRO B 143      12.525   7.295   6.149  1.00  0.00           O  
ATOM   1235  CB  PRO B 143      10.187   9.064   5.354  1.00  0.00           C  
ATOM   1236  CG  PRO B 143      10.763   9.893   6.435  1.00  0.00           C  
ATOM   1237  CD  PRO B 143      10.125   9.348   7.670  1.00  0.00           C  
ATOM   1238  HA  PRO B 143       9.321   7.126   5.498  1.00  0.00           H  
ATOM   1239  HB2 PRO B 143      10.777   9.071   4.468  1.00  0.00           H  
ATOM   1240  HB3 PRO B 143       9.187   9.361   5.129  1.00  0.00           H  
ATOM   1241  HG2 PRO B 143      11.836   9.770   6.470  1.00  0.00           H  
ATOM   1242  HG3 PRO B 143      10.498  10.930   6.297  1.00  0.00           H  
ATOM   1243  HD2 PRO B 143      10.741   9.533   8.533  1.00  0.00           H  
ATOM   1244  HD3 PRO B 143       9.143   9.770   7.797  1.00  0.00           H  
ATOM   1245  N   MET B 144      11.429   5.991   4.695  1.00  0.00           N  
ATOM   1246  CA  MET B 144      12.630   5.251   4.327  1.00  0.00           C  
ATOM   1247  C   MET B 144      12.579   4.717   2.914  1.00  0.00           C  
ATOM   1248  O   MET B 144      11.538   4.676   2.302  1.00  0.00           O  
ATOM   1249  CB  MET B 144      12.927   4.131   5.323  1.00  0.00           C  
ATOM   1250  CG  MET B 144      11.758   3.197   5.569  1.00  0.00           C  
ATOM   1251  SD  MET B 144      12.031   2.128   6.993  1.00  0.00           S  
ATOM   1252  CE  MET B 144      12.105   3.334   8.315  1.00  0.00           C  
ATOM   1253  H   MET B 144      10.579   5.794   4.253  1.00  0.00           H  
ATOM   1254  HA  MET B 144      13.429   5.953   4.360  1.00  0.00           H  
ATOM   1255  HB2 MET B 144      13.757   3.544   4.948  1.00  0.00           H  
ATOM   1256  HB3 MET B 144      13.211   4.573   6.267  1.00  0.00           H  
ATOM   1257  HG2 MET B 144      10.871   3.788   5.744  1.00  0.00           H  
ATOM   1258  HG3 MET B 144      11.614   2.581   4.695  1.00  0.00           H  
ATOM   1259  HE1 MET B 144      12.312   2.832   9.249  1.00  0.00           H  
ATOM   1260  HE2 MET B 144      11.159   3.849   8.386  1.00  0.00           H  
ATOM   1261  HE3 MET B 144      12.890   4.047   8.108  1.00  0.00           H  
ATOM   1262  N   ASP B 145      13.733   4.347   2.389  1.00  0.00           N  
ATOM   1263  CA  ASP B 145      13.823   3.825   1.035  1.00  0.00           C  
ATOM   1264  C   ASP B 145      12.966   2.578   0.872  1.00  0.00           C  
ATOM   1265  O   ASP B 145      12.748   1.840   1.830  1.00  0.00           O  
ATOM   1266  CB  ASP B 145      15.278   3.509   0.681  1.00  0.00           C  
ATOM   1267  CG  ASP B 145      16.175   4.728   0.777  1.00  0.00           C  
ATOM   1268  OD1 ASP B 145      16.188   5.532  -0.178  1.00  0.00           O  
ATOM   1269  OD2 ASP B 145      16.865   4.877   1.807  1.00  0.00           O  
ATOM   1270  H   ASP B 145      14.537   4.408   2.932  1.00  0.00           H  
ATOM   1271  HA  ASP B 145      13.458   4.581   0.369  1.00  0.00           H  
ATOM   1272  HB2 ASP B 145      15.651   2.756   1.359  1.00  0.00           H  
ATOM   1273  HB3 ASP B 145      15.321   3.130  -0.329  1.00  0.00           H  
ATOM   1274  N   SER B 146      12.466   2.356  -0.341  1.00  0.00           N  
ATOM   1275  CA  SER B 146      11.649   1.181  -0.618  1.00  0.00           C  
ATOM   1276  C   SER B 146      12.398  -0.069  -0.212  1.00  0.00           C  
ATOM   1277  O   SER B 146      11.795  -1.045   0.214  1.00  0.00           O  
ATOM   1278  CB  SER B 146      11.259   1.117  -2.091  1.00  0.00           C  
ATOM   1279  OG  SER B 146      12.404   1.130  -2.925  1.00  0.00           O  
ATOM   1280  H   SER B 146      12.649   2.995  -1.061  1.00  0.00           H  
ATOM   1281  HA  SER B 146      10.753   1.248  -0.020  1.00  0.00           H  
ATOM   1282  HB2 SER B 146      10.704   0.206  -2.272  1.00  0.00           H  
ATOM   1283  HB3 SER B 146      10.638   1.967  -2.332  1.00  0.00           H  
ATOM   1284  HG  SER B 146      13.031   1.779  -2.596  1.00  0.00           H  
ATOM   1285  N   GLU B 147      13.717  -0.029  -0.372  1.00  0.00           N  
ATOM   1286  CA  GLU B 147      14.575  -1.140   0.011  1.00  0.00           C  
ATOM   1287  C   GLU B 147      14.448  -1.389   1.507  1.00  0.00           C  
ATOM   1288  O   GLU B 147      14.492  -2.524   1.978  1.00  0.00           O  
ATOM   1289  CB  GLU B 147      16.027  -0.860  -0.365  1.00  0.00           C  
ATOM   1290  CG  GLU B 147      16.697   0.108   0.579  1.00  0.00           C  
ATOM   1291  CD  GLU B 147      18.126   0.426   0.188  1.00  0.00           C  
ATOM   1292  OE1 GLU B 147      19.023  -0.384   0.502  1.00  0.00           O  
ATOM   1293  OE2 GLU B 147      18.350   1.487  -0.432  1.00  0.00           O  
ATOM   1294  H   GLU B 147      14.124   0.774  -0.758  1.00  0.00           H  
ATOM   1295  HA  GLU B 147      14.241  -2.008  -0.508  1.00  0.00           H  
ATOM   1296  HB2 GLU B 147      16.579  -1.788  -0.350  1.00  0.00           H  
ATOM   1297  HB3 GLU B 147      16.060  -0.442  -1.360  1.00  0.00           H  
ATOM   1298  HG2 GLU B 147      16.124   1.019   0.590  1.00  0.00           H  
ATOM   1299  HG3 GLU B 147      16.692  -0.330   1.563  1.00  0.00           H  
ATOM   1300  N   GLU B 148      14.326  -0.299   2.243  1.00  0.00           N  
ATOM   1301  CA  GLU B 148      14.190  -0.342   3.688  1.00  0.00           C  
ATOM   1302  C   GLU B 148      12.815  -0.815   4.096  1.00  0.00           C  
ATOM   1303  O   GLU B 148      12.645  -1.534   5.077  1.00  0.00           O  
ATOM   1304  CB  GLU B 148      14.414   1.057   4.246  1.00  0.00           C  
ATOM   1305  CG  GLU B 148      15.760   1.654   3.873  1.00  0.00           C  
ATOM   1306  CD  GLU B 148      16.905   1.068   4.677  1.00  0.00           C  
ATOM   1307  OE1 GLU B 148      17.277   1.672   5.705  1.00  0.00           O  
ATOM   1308  OE2 GLU B 148      17.430   0.006   4.279  1.00  0.00           O  
ATOM   1309  H   GLU B 148      14.329   0.573   1.797  1.00  0.00           H  
ATOM   1310  HA  GLU B 148      14.918  -1.018   4.073  1.00  0.00           H  
ATOM   1311  HB2 GLU B 148      13.632   1.708   3.856  1.00  0.00           H  
ATOM   1312  HB3 GLU B 148      14.336   1.021   5.320  1.00  0.00           H  
ATOM   1313  HG2 GLU B 148      15.945   1.462   2.825  1.00  0.00           H  
ATOM   1314  HG3 GLU B 148      15.724   2.720   4.043  1.00  0.00           H  
ATOM   1315  N   ALA B 149      11.847  -0.375   3.337  1.00  0.00           N  
ATOM   1316  CA  ALA B 149      10.465  -0.704   3.563  1.00  0.00           C  
ATOM   1317  C   ALA B 149      10.178  -2.151   3.255  1.00  0.00           C  
ATOM   1318  O   ALA B 149       9.520  -2.865   4.013  1.00  0.00           O  
ATOM   1319  CB  ALA B 149       9.664   0.107   2.632  1.00  0.00           C  
ATOM   1320  H   ALA B 149      12.069   0.198   2.576  1.00  0.00           H  
ATOM   1321  HA  ALA B 149      10.180  -0.436   4.571  1.00  0.00           H  
ATOM   1322  HB1 ALA B 149       8.648   0.155   2.982  1.00  0.00           H  
ATOM   1323  HB2 ALA B 149       9.695  -0.354   1.649  1.00  0.00           H  
ATOM   1324  HB3 ALA B 149      10.083   1.100   2.582  1.00  0.00           H  
ATOM   1325  N   VAL B 150      10.692  -2.558   2.108  1.00  0.00           N  
ATOM   1326  CA  VAL B 150      10.498  -3.890   1.600  1.00  0.00           C  
ATOM   1327  C   VAL B 150      11.148  -4.857   2.544  1.00  0.00           C  
ATOM   1328  O   VAL B 150      10.695  -5.981   2.753  1.00  0.00           O  
ATOM   1329  CB  VAL B 150      11.100  -3.998   0.210  1.00  0.00           C  
ATOM   1330  CG1 VAL B 150      12.594  -3.818   0.302  1.00  0.00           C  
ATOM   1331  CG2 VAL B 150      10.737  -5.314  -0.429  1.00  0.00           C  
ATOM   1332  H   VAL B 150      11.295  -1.952   1.618  1.00  0.00           H  
ATOM   1333  HA  VAL B 150       9.449  -4.089   1.542  1.00  0.00           H  
ATOM   1334  HB  VAL B 150      10.687  -3.188  -0.397  1.00  0.00           H  
ATOM   1335 HG11 VAL B 150      12.793  -2.818   0.643  1.00  0.00           H  
ATOM   1336 HG12 VAL B 150      13.039  -3.973  -0.666  1.00  0.00           H  
ATOM   1337 HG13 VAL B 150      13.003  -4.523   1.019  1.00  0.00           H  
ATOM   1338 HG21 VAL B 150       9.843  -5.186  -1.017  1.00  0.00           H  
ATOM   1339 HG22 VAL B 150      10.558  -6.042   0.346  1.00  0.00           H  
ATOM   1340 HG23 VAL B 150      11.546  -5.645  -1.063  1.00  0.00           H  
ATOM   1341  N   LEU B 151      12.245  -4.387   3.084  1.00  0.00           N  
ATOM   1342  CA  LEU B 151      13.003  -5.113   4.050  1.00  0.00           C  
ATOM   1343  C   LEU B 151      12.110  -5.525   5.179  1.00  0.00           C  
ATOM   1344  O   LEU B 151      12.090  -6.687   5.581  1.00  0.00           O  
ATOM   1345  CB  LEU B 151      14.104  -4.200   4.549  1.00  0.00           C  
ATOM   1346  CG  LEU B 151      14.884  -4.697   5.780  1.00  0.00           C  
ATOM   1347  CD1 LEU B 151      16.062  -3.783   6.062  1.00  0.00           C  
ATOM   1348  CD2 LEU B 151      13.991  -4.773   7.016  1.00  0.00           C  
ATOM   1349  H   LEU B 151      12.556  -3.497   2.814  1.00  0.00           H  
ATOM   1350  HA  LEU B 151      13.431  -5.985   3.600  1.00  0.00           H  
ATOM   1351  HB2 LEU B 151      14.785  -4.044   3.719  1.00  0.00           H  
ATOM   1352  HB3 LEU B 151      13.660  -3.250   4.796  1.00  0.00           H  
ATOM   1353  HG  LEU B 151      15.254  -5.687   5.585  1.00  0.00           H  
ATOM   1354 HD11 LEU B 151      16.668  -3.689   5.174  1.00  0.00           H  
ATOM   1355 HD12 LEU B 151      16.656  -4.198   6.863  1.00  0.00           H  
ATOM   1356 HD13 LEU B 151      15.694  -2.808   6.354  1.00  0.00           H  
ATOM   1357 HD21 LEU B 151      13.354  -5.654   6.946  1.00  0.00           H  
ATOM   1358 HD22 LEU B 151      13.374  -3.889   7.067  1.00  0.00           H  
ATOM   1359 HD23 LEU B 151      14.602  -4.840   7.902  1.00  0.00           H  
ATOM   1360  N   GLN B 152      11.375  -4.567   5.709  1.00  0.00           N  
ATOM   1361  CA  GLN B 152      10.506  -4.874   6.810  1.00  0.00           C  
ATOM   1362  C   GLN B 152       9.388  -5.748   6.300  1.00  0.00           C  
ATOM   1363  O   GLN B 152       8.858  -6.582   7.025  1.00  0.00           O  
ATOM   1364  CB  GLN B 152       9.953  -3.613   7.466  1.00  0.00           C  
ATOM   1365  CG  GLN B 152      10.683  -2.348   7.062  1.00  0.00           C  
ATOM   1366  CD  GLN B 152      10.170  -1.128   7.795  1.00  0.00           C  
ATOM   1367  OE1 GLN B 152       9.782  -1.207   8.961  1.00  0.00           O  
ATOM   1368  NE2 GLN B 152      10.149   0.006   7.110  1.00  0.00           N  
ATOM   1369  H   GLN B 152      11.406  -3.656   5.337  1.00  0.00           H  
ATOM   1370  HA  GLN B 152      11.095  -5.430   7.525  1.00  0.00           H  
ATOM   1371  HB2 GLN B 152       8.913  -3.506   7.194  1.00  0.00           H  
ATOM   1372  HB3 GLN B 152      10.025  -3.717   8.538  1.00  0.00           H  
ATOM   1373  HG2 GLN B 152      11.740  -2.468   7.275  1.00  0.00           H  
ATOM   1374  HG3 GLN B 152      10.545  -2.201   6.001  1.00  0.00           H  
ATOM   1375 HE21 GLN B 152      10.462  -0.008   6.182  1.00  0.00           H  
ATOM   1376 HE22 GLN B 152       9.821   0.813   7.559  1.00  0.00           H  
ATOM   1377  N   MET B 153       9.072  -5.571   5.020  1.00  0.00           N  
ATOM   1378  CA  MET B 153       8.035  -6.357   4.381  1.00  0.00           C  
ATOM   1379  C   MET B 153       8.531  -7.783   4.332  1.00  0.00           C  
ATOM   1380  O   MET B 153       7.772  -8.741   4.181  1.00  0.00           O  
ATOM   1381  CB  MET B 153       7.763  -5.836   2.970  1.00  0.00           C  
ATOM   1382  CG  MET B 153       6.539  -6.448   2.320  1.00  0.00           C  
ATOM   1383  SD  MET B 153       6.471  -6.134   0.547  1.00  0.00           S  
ATOM   1384  CE  MET B 153       7.927  -7.016  -0.001  1.00  0.00           C  
ATOM   1385  H   MET B 153       9.588  -4.928   4.484  1.00  0.00           H  
ATOM   1386  HA  MET B 153       7.139  -6.302   4.978  1.00  0.00           H  
ATOM   1387  HB2 MET B 153       7.625  -4.767   3.014  1.00  0.00           H  
ATOM   1388  HB3 MET B 153       8.620  -6.052   2.347  1.00  0.00           H  
ATOM   1389  HG2 MET B 153       6.558  -7.513   2.482  1.00  0.00           H  
ATOM   1390  HG3 MET B 153       5.655  -6.030   2.780  1.00  0.00           H  
ATOM   1391  HE1 MET B 153       8.784  -6.679   0.561  1.00  0.00           H  
ATOM   1392  HE2 MET B 153       8.090  -6.827  -1.052  1.00  0.00           H  
ATOM   1393  HE3 MET B 153       7.788  -8.075   0.156  1.00  0.00           H  
ATOM   1394  N   ASN B 154       9.844  -7.878   4.469  1.00  0.00           N  
ATOM   1395  CA  ASN B 154      10.557  -9.132   4.477  1.00  0.00           C  
ATOM   1396  C   ASN B 154      10.675  -9.652   5.906  1.00  0.00           C  
ATOM   1397  O   ASN B 154      10.796 -10.856   6.130  1.00  0.00           O  
ATOM   1398  CB  ASN B 154      11.936  -8.916   3.866  1.00  0.00           C  
ATOM   1399  CG  ASN B 154      12.136  -9.697   2.582  1.00  0.00           C  
ATOM   1400  OD1 ASN B 154      12.591 -10.840   2.601  1.00  0.00           O  
ATOM   1401  ND2 ASN B 154      11.795  -9.080   1.457  1.00  0.00           N  
ATOM   1402  H   ASN B 154      10.358  -7.052   4.574  1.00  0.00           H  
ATOM   1403  HA  ASN B 154      10.006  -9.844   3.880  1.00  0.00           H  
ATOM   1404  HB2 ASN B 154      12.050  -7.859   3.649  1.00  0.00           H  
ATOM   1405  HB3 ASN B 154      12.691  -9.217   4.577  1.00  0.00           H  
ATOM   1406 HD21 ASN B 154      11.438  -8.170   1.517  1.00  0.00           H  
ATOM   1407 HD22 ASN B 154      11.914  -9.562   0.611  1.00  0.00           H  
ATOM   1408  N   LEU B 155      10.635  -8.730   6.877  1.00  0.00           N  
ATOM   1409  CA  LEU B 155      10.718  -9.113   8.282  1.00  0.00           C  
ATOM   1410  C   LEU B 155       9.403  -9.743   8.677  1.00  0.00           C  
ATOM   1411  O   LEU B 155       9.345 -10.715   9.430  1.00  0.00           O  
ATOM   1412  CB  LEU B 155      10.999  -7.897   9.172  1.00  0.00           C  
ATOM   1413  CG  LEU B 155      12.335  -7.193   8.919  1.00  0.00           C  
ATOM   1414  CD1 LEU B 155      12.509  -6.025   9.875  1.00  0.00           C  
ATOM   1415  CD2 LEU B 155      13.494  -8.172   9.054  1.00  0.00           C  
ATOM   1416  H   LEU B 155      10.519  -7.778   6.641  1.00  0.00           H  
ATOM   1417  HA  LEU B 155      11.511  -9.837   8.393  1.00  0.00           H  
ATOM   1418  HB2 LEU B 155      10.202  -7.181   9.026  1.00  0.00           H  
ATOM   1419  HB3 LEU B 155      10.979  -8.222  10.202  1.00  0.00           H  
ATOM   1420  HG  LEU B 155      12.342  -6.803   7.911  1.00  0.00           H  
ATOM   1421 HD11 LEU B 155      13.463  -5.551   9.696  1.00  0.00           H  
ATOM   1422 HD12 LEU B 155      12.470  -6.383  10.893  1.00  0.00           H  
ATOM   1423 HD13 LEU B 155      11.716  -5.308   9.716  1.00  0.00           H  
ATOM   1424 HD21 LEU B 155      13.420  -8.927   8.286  1.00  0.00           H  
ATOM   1425 HD22 LEU B 155      13.456  -8.641  10.027  1.00  0.00           H  
ATOM   1426 HD23 LEU B 155      14.428  -7.640   8.947  1.00  0.00           H  
ATOM   1427  N   LEU B 156       8.346  -9.157   8.142  1.00  0.00           N  
ATOM   1428  CA  LEU B 156       6.997  -9.626   8.360  1.00  0.00           C  
ATOM   1429  C   LEU B 156       6.716 -10.758   7.417  1.00  0.00           C  
ATOM   1430  O   LEU B 156       5.954 -11.681   7.709  1.00  0.00           O  
ATOM   1431  CB  LEU B 156       6.027  -8.527   8.002  1.00  0.00           C  
ATOM   1432  CG  LEU B 156       6.362  -7.167   8.543  1.00  0.00           C  
ATOM   1433  CD1 LEU B 156       6.166  -6.145   7.451  1.00  0.00           C  
ATOM   1434  CD2 LEU B 156       5.505  -6.849   9.750  1.00  0.00           C  
ATOM   1435  H   LEU B 156       8.484  -8.374   7.572  1.00  0.00           H  
ATOM   1436  HA  LEU B 156       6.867  -9.923   9.383  1.00  0.00           H  
ATOM   1437  HB2 LEU B 156       6.024  -8.449   6.925  1.00  0.00           H  
ATOM   1438  HB3 LEU B 156       5.040  -8.804   8.340  1.00  0.00           H  
ATOM   1439  HG  LEU B 156       7.395  -7.158   8.831  1.00  0.00           H  
ATOM   1440 HD11 LEU B 156       6.646  -6.507   6.552  1.00  0.00           H  
ATOM   1441 HD12 LEU B 156       6.609  -5.208   7.749  1.00  0.00           H  
ATOM   1442 HD13 LEU B 156       5.112  -6.010   7.268  1.00  0.00           H  
ATOM   1443 HD21 LEU B 156       4.465  -6.993   9.491  1.00  0.00           H  
ATOM   1444 HD22 LEU B 156       5.668  -5.824  10.045  1.00  0.00           H  
ATOM   1445 HD23 LEU B 156       5.771  -7.509  10.562  1.00  0.00           H  
ATOM   1446  N   GLY B 157       7.361 -10.657   6.270  1.00  0.00           N  
ATOM   1447  CA  GLY B 157       7.162 -11.627   5.229  1.00  0.00           C  
ATOM   1448  C   GLY B 157       5.863 -11.332   4.523  1.00  0.00           C  
ATOM   1449  O   GLY B 157       5.316 -12.179   3.818  1.00  0.00           O  
ATOM   1450  H   GLY B 157       7.963  -9.888   6.124  1.00  0.00           H  
ATOM   1451  HA2 GLY B 157       7.980 -11.572   4.524  1.00  0.00           H  
ATOM   1452  HA3 GLY B 157       7.118 -12.615   5.659  1.00  0.00           H  
ATOM   1453  N   HIS B 158       5.371 -10.102   4.720  1.00  0.00           N  
ATOM   1454  CA  HIS B 158       4.133  -9.671   4.125  1.00  0.00           C  
ATOM   1455  C   HIS B 158       4.327  -9.441   2.650  1.00  0.00           C  
ATOM   1456  O   HIS B 158       5.435  -9.211   2.172  1.00  0.00           O  
ATOM   1457  CB  HIS B 158       3.635  -8.393   4.812  1.00  0.00           C  
ATOM   1458  CG  HIS B 158       2.422  -8.604   5.663  1.00  0.00           C  
ATOM   1459  ND1 HIS B 158       1.141  -8.338   5.229  1.00  0.00           N  
ATOM   1460  CD2 HIS B 158       2.302  -9.051   6.934  1.00  0.00           C  
ATOM   1461  CE1 HIS B 158       0.285  -8.608   6.199  1.00  0.00           C  
ATOM   1462  NE2 HIS B 158       0.965  -9.043   7.244  1.00  0.00           N  
ATOM   1463  H   HIS B 158       5.875  -9.454   5.257  1.00  0.00           H  
ATOM   1464  HA  HIS B 158       3.399 -10.454   4.254  1.00  0.00           H  
ATOM   1465  HB2 HIS B 158       4.418  -8.004   5.452  1.00  0.00           H  
ATOM   1466  HB3 HIS B 158       3.391  -7.658   4.059  1.00  0.00           H  
ATOM   1467  HD1 HIS B 158       0.895  -7.999   4.343  1.00  0.00           H  
ATOM   1468  HD2 HIS B 158       3.111  -9.354   7.584  1.00  0.00           H  
ATOM   1469  HE1 HIS B 158      -0.787  -8.492   6.146  1.00  0.00           H  
ATOM   1470  HE2 HIS B 158       0.585  -9.216   8.131  1.00  0.00           H  
ATOM   1471  N   ASP B 159       3.236  -9.534   1.943  1.00  0.00           N  
ATOM   1472  CA  ASP B 159       3.225  -9.354   0.518  1.00  0.00           C  
ATOM   1473  C   ASP B 159       3.300  -7.878   0.158  1.00  0.00           C  
ATOM   1474  O   ASP B 159       3.468  -7.532  -0.991  1.00  0.00           O  
ATOM   1475  CB  ASP B 159       1.955  -9.980  -0.011  1.00  0.00           C  
ATOM   1476  CG  ASP B 159       0.730  -9.463   0.716  1.00  0.00           C  
ATOM   1477  OD1 ASP B 159       0.489  -8.239   0.685  1.00  0.00           O  
ATOM   1478  OD2 ASP B 159       0.012 -10.288   1.320  1.00  0.00           O  
ATOM   1479  H   ASP B 159       2.392  -9.736   2.399  1.00  0.00           H  
ATOM   1480  HA  ASP B 159       4.075  -9.866   0.088  1.00  0.00           H  
ATOM   1481  HB2 ASP B 159       1.860  -9.767  -1.065  1.00  0.00           H  
ATOM   1482  HB3 ASP B 159       2.013 -11.048   0.144  1.00  0.00           H  
ATOM   1483  N   PHE B 160       3.183  -7.010   1.150  1.00  0.00           N  
ATOM   1484  CA  PHE B 160       3.233  -5.567   0.894  1.00  0.00           C  
ATOM   1485  C   PHE B 160       3.527  -4.795   2.179  1.00  0.00           C  
ATOM   1486  O   PHE B 160       3.258  -5.277   3.279  1.00  0.00           O  
ATOM   1487  CB  PHE B 160       1.937  -5.088   0.200  1.00  0.00           C  
ATOM   1488  CG  PHE B 160       0.977  -4.417   1.093  1.00  0.00           C  
ATOM   1489  CD1 PHE B 160       0.755  -3.058   0.991  1.00  0.00           C  
ATOM   1490  CD2 PHE B 160       0.299  -5.141   2.028  1.00  0.00           C  
ATOM   1491  CE1 PHE B 160      -0.133  -2.437   1.822  1.00  0.00           C  
ATOM   1492  CE2 PHE B 160      -0.596  -4.529   2.871  1.00  0.00           C  
ATOM   1493  CZ  PHE B 160      -0.815  -3.170   2.772  1.00  0.00           C  
ATOM   1494  H   PHE B 160       3.117  -7.345   2.073  1.00  0.00           H  
ATOM   1495  HA  PHE B 160       4.055  -5.392   0.228  1.00  0.00           H  
ATOM   1496  HB2 PHE B 160       2.174  -4.386  -0.570  1.00  0.00           H  
ATOM   1497  HB3 PHE B 160       1.438  -5.936  -0.244  1.00  0.00           H  
ATOM   1498  HD1 PHE B 160       1.281  -2.477   0.231  1.00  0.00           H  
ATOM   1499  HD2 PHE B 160       0.463  -6.205   2.082  1.00  0.00           H  
ATOM   1500  HE1 PHE B 160      -0.306  -1.385   1.716  1.00  0.00           H  
ATOM   1501  HE2 PHE B 160      -1.124  -5.112   3.603  1.00  0.00           H  
ATOM   1502  HZ  PHE B 160      -1.518  -2.684   3.432  1.00  0.00           H  
ATOM   1503  N   PHE B 161       4.081  -3.593   2.030  1.00  0.00           N  
ATOM   1504  CA  PHE B 161       4.433  -2.763   3.168  1.00  0.00           C  
ATOM   1505  C   PHE B 161       4.254  -1.293   2.815  1.00  0.00           C  
ATOM   1506  O   PHE B 161       4.270  -0.923   1.641  1.00  0.00           O  
ATOM   1507  CB  PHE B 161       5.873  -3.045   3.614  1.00  0.00           C  
ATOM   1508  CG  PHE B 161       6.291  -2.241   4.813  1.00  0.00           C  
ATOM   1509  CD1 PHE B 161       7.022  -1.076   4.661  1.00  0.00           C  
ATOM   1510  CD2 PHE B 161       5.945  -2.651   6.091  1.00  0.00           C  
ATOM   1511  CE1 PHE B 161       7.400  -0.331   5.760  1.00  0.00           C  
ATOM   1512  CE2 PHE B 161       6.321  -1.910   7.195  1.00  0.00           C  
ATOM   1513  CZ  PHE B 161       7.050  -0.749   7.030  1.00  0.00           C  
ATOM   1514  H   PHE B 161       4.233  -3.243   1.130  1.00  0.00           H  
ATOM   1515  HA  PHE B 161       3.759  -3.009   3.976  1.00  0.00           H  
ATOM   1516  HB2 PHE B 161       5.960  -4.090   3.872  1.00  0.00           H  
ATOM   1517  HB3 PHE B 161       6.557  -2.824   2.802  1.00  0.00           H  
ATOM   1518  HD1 PHE B 161       7.296  -0.748   3.669  1.00  0.00           H  
ATOM   1519  HD2 PHE B 161       5.375  -3.558   6.221  1.00  0.00           H  
ATOM   1520  HE1 PHE B 161       7.970   0.577   5.628  1.00  0.00           H  
ATOM   1521  HE2 PHE B 161       6.046  -2.239   8.186  1.00  0.00           H  
ATOM   1522  HZ  PHE B 161       7.345  -0.168   7.891  1.00  0.00           H  
ATOM   1523  N   VAL B 162       4.090  -0.461   3.831  1.00  0.00           N  
ATOM   1524  CA  VAL B 162       3.875   0.957   3.631  1.00  0.00           C  
ATOM   1525  C   VAL B 162       4.959   1.789   4.325  1.00  0.00           C  
ATOM   1526  O   VAL B 162       5.161   1.690   5.535  1.00  0.00           O  
ATOM   1527  CB  VAL B 162       2.455   1.309   4.124  1.00  0.00           C  
ATOM   1528  CG1 VAL B 162       2.292   0.940   5.583  1.00  0.00           C  
ATOM   1529  CG2 VAL B 162       2.089   2.763   3.872  1.00  0.00           C  
ATOM   1530  H   VAL B 162       4.110  -0.811   4.743  1.00  0.00           H  
ATOM   1531  HA  VAL B 162       3.923   1.150   2.574  1.00  0.00           H  
ATOM   1532  HB  VAL B 162       1.762   0.699   3.562  1.00  0.00           H  
ATOM   1533 HG11 VAL B 162       1.299   1.205   5.914  1.00  0.00           H  
ATOM   1534 HG12 VAL B 162       3.023   1.473   6.174  1.00  0.00           H  
ATOM   1535 HG13 VAL B 162       2.439  -0.123   5.705  1.00  0.00           H  
ATOM   1536 HG21 VAL B 162       2.337   3.025   2.854  1.00  0.00           H  
ATOM   1537 HG22 VAL B 162       2.628   3.399   4.553  1.00  0.00           H  
ATOM   1538 HG23 VAL B 162       1.019   2.889   4.017  1.00  0.00           H  
ATOM   1539  N   PHE B 163       5.657   2.609   3.531  1.00  0.00           N  
ATOM   1540  CA  PHE B 163       6.753   3.440   4.024  1.00  0.00           C  
ATOM   1541  C   PHE B 163       6.669   4.824   3.411  1.00  0.00           C  
ATOM   1542  O   PHE B 163       6.178   4.981   2.293  1.00  0.00           O  
ATOM   1543  CB  PHE B 163       8.113   2.834   3.648  1.00  0.00           C  
ATOM   1544  CG  PHE B 163       8.449   3.011   2.189  1.00  0.00           C  
ATOM   1545  CD1 PHE B 163       8.088   2.046   1.264  1.00  0.00           C  
ATOM   1546  CD2 PHE B 163       9.141   4.128   1.749  1.00  0.00           C  
ATOM   1547  CE1 PHE B 163       8.401   2.180  -0.068  1.00  0.00           C  
ATOM   1548  CE2 PHE B 163       9.457   4.271   0.408  1.00  0.00           C  
ATOM   1549  CZ  PHE B 163       9.084   3.298  -0.501  1.00  0.00           C  
ATOM   1550  H   PHE B 163       5.406   2.687   2.586  1.00  0.00           H  
ATOM   1551  HA  PHE B 163       6.683   3.517   5.086  1.00  0.00           H  
ATOM   1552  HB2 PHE B 163       8.883   3.327   4.224  1.00  0.00           H  
ATOM   1553  HB3 PHE B 163       8.132   1.762   3.877  1.00  0.00           H  
ATOM   1554  HD1 PHE B 163       7.558   1.173   1.598  1.00  0.00           H  
ATOM   1555  HD2 PHE B 163       9.457   4.896   2.472  1.00  0.00           H  
ATOM   1556  HE1 PHE B 163       8.127   1.396  -0.768  1.00  0.00           H  
ATOM   1557  HE2 PHE B 163       9.989   5.144   0.072  1.00  0.00           H  
ATOM   1558  HZ  PHE B 163       9.335   3.410  -1.545  1.00  0.00           H  
ATOM   1559  N   THR B 164       7.124   5.840   4.125  1.00  0.00           N  
ATOM   1560  CA  THR B 164       7.113   7.159   3.546  1.00  0.00           C  
ATOM   1561  C   THR B 164       8.451   7.476   2.926  1.00  0.00           C  
ATOM   1562  O   THR B 164       9.479   6.909   3.279  1.00  0.00           O  
ATOM   1563  CB  THR B 164       6.726   8.283   4.513  1.00  0.00           C  
ATOM   1564  OG1 THR B 164       7.559   9.438   4.314  1.00  0.00           O  
ATOM   1565  CG2 THR B 164       6.773   7.830   5.965  1.00  0.00           C  
ATOM   1566  H   THR B 164       7.451   5.703   5.040  1.00  0.00           H  
ATOM   1567  HA  THR B 164       6.374   7.131   2.754  1.00  0.00           H  
ATOM   1568  HB  THR B 164       5.734   8.561   4.286  1.00  0.00           H  
ATOM   1569  HG1 THR B 164       7.669   9.621   3.368  1.00  0.00           H  
ATOM   1570 HG21 THR B 164       7.797   7.782   6.297  1.00  0.00           H  
ATOM   1571 HG22 THR B 164       6.321   6.853   6.050  1.00  0.00           H  
ATOM   1572 HG23 THR B 164       6.228   8.532   6.577  1.00  0.00           H  
ATOM   1573  N   ASP B 165       8.406   8.366   1.976  1.00  0.00           N  
ATOM   1574  CA  ASP B 165       9.578   8.794   1.248  1.00  0.00           C  
ATOM   1575  C   ASP B 165      10.565   9.602   2.103  1.00  0.00           C  
ATOM   1576  O   ASP B 165      10.343  10.769   2.384  1.00  0.00           O  
ATOM   1577  CB  ASP B 165       9.083   9.638   0.100  1.00  0.00           C  
ATOM   1578  CG  ASP B 165       9.279   8.976  -1.250  1.00  0.00           C  
ATOM   1579  OD1 ASP B 165      10.256   9.325  -1.945  1.00  0.00           O  
ATOM   1580  OD2 ASP B 165       8.455   8.109  -1.612  1.00  0.00           O  
ATOM   1581  H   ASP B 165       7.534   8.744   1.730  1.00  0.00           H  
ATOM   1582  HA  ASP B 165      10.071   7.913   0.862  1.00  0.00           H  
ATOM   1583  HB2 ASP B 165       8.024   9.803   0.259  1.00  0.00           H  
ATOM   1584  HB3 ASP B 165       9.597  10.586   0.108  1.00  0.00           H  
ATOM   1585  N   ARG B 166      11.652   8.963   2.513  1.00  0.00           N  
ATOM   1586  CA  ARG B 166      12.710   9.616   3.303  1.00  0.00           C  
ATOM   1587  C   ARG B 166      13.120  10.979   2.729  1.00  0.00           C  
ATOM   1588  O   ARG B 166      13.674  11.820   3.437  1.00  0.00           O  
ATOM   1589  CB  ARG B 166      13.939   8.701   3.361  1.00  0.00           C  
ATOM   1590  CG  ARG B 166      14.883   8.841   2.169  1.00  0.00           C  
ATOM   1591  CD  ARG B 166      14.163   8.669   0.834  1.00  0.00           C  
ATOM   1592  NE  ARG B 166      13.388   7.437   0.783  1.00  0.00           N  
ATOM   1593  CZ  ARG B 166      12.617   7.098  -0.245  1.00  0.00           C  
ATOM   1594  NH1 ARG B 166      12.535   7.888  -1.308  1.00  0.00           N  
ATOM   1595  NH2 ARG B 166      11.932   5.970  -0.207  1.00  0.00           N  
ATOM   1596  H   ARG B 166      11.732   8.009   2.320  1.00  0.00           H  
ATOM   1597  HA  ARG B 166      12.340   9.762   4.304  1.00  0.00           H  
ATOM   1598  HB2 ARG B 166      14.496   8.926   4.259  1.00  0.00           H  
ATOM   1599  HB3 ARG B 166      13.603   7.675   3.408  1.00  0.00           H  
ATOM   1600  HG2 ARG B 166      15.333   9.822   2.194  1.00  0.00           H  
ATOM   1601  HG3 ARG B 166      15.655   8.090   2.248  1.00  0.00           H  
ATOM   1602  HD2 ARG B 166      13.493   9.506   0.682  1.00  0.00           H  
ATOM   1603  HD3 ARG B 166      14.899   8.653   0.044  1.00  0.00           H  
ATOM   1604  HE  ARG B 166      13.437   6.835   1.554  1.00  0.00           H  
ATOM   1605 HH11 ARG B 166      13.054   8.741  -1.338  1.00  0.00           H  
ATOM   1606 HH12 ARG B 166      11.953   7.628  -2.080  1.00  0.00           H  
ATOM   1607 HH21 ARG B 166      11.995   5.375   0.595  1.00  0.00           H  
ATOM   1608 HH22 ARG B 166      11.350   5.710  -0.978  1.00  0.00           H  
ATOM   1609  N   GLU B 167      12.840  11.182   1.449  1.00  0.00           N  
ATOM   1610  CA  GLU B 167      13.219  12.402   0.747  1.00  0.00           C  
ATOM   1611  C   GLU B 167      12.386  13.610   1.151  1.00  0.00           C  
ATOM   1612  O   GLU B 167      12.909  14.596   1.671  1.00  0.00           O  
ATOM   1613  CB  GLU B 167      13.048  12.165  -0.746  1.00  0.00           C  
ATOM   1614  CG  GLU B 167      14.241  11.490  -1.404  1.00  0.00           C  
ATOM   1615  CD  GLU B 167      14.008  11.200  -2.874  1.00  0.00           C  
ATOM   1616  OE1 GLU B 167      13.578  10.074  -3.196  1.00  0.00           O  
ATOM   1617  OE2 GLU B 167      14.259  12.101  -3.703  1.00  0.00           O  
ATOM   1618  H   GLU B 167      12.355  10.488   0.958  1.00  0.00           H  
ATOM   1619  HA  GLU B 167      14.259  12.602   0.952  1.00  0.00           H  
ATOM   1620  HB2 GLU B 167      12.180  11.533  -0.888  1.00  0.00           H  
ATOM   1621  HB3 GLU B 167      12.876  13.112  -1.233  1.00  0.00           H  
ATOM   1622  HG2 GLU B 167      15.099  12.139  -1.312  1.00  0.00           H  
ATOM   1623  HG3 GLU B 167      14.438  10.559  -0.895  1.00  0.00           H  
ATOM   1624  N   THR B 168      11.089  13.523   0.909  1.00  0.00           N  
ATOM   1625  CA  THR B 168      10.174  14.623   1.220  1.00  0.00           C  
ATOM   1626  C   THR B 168       9.099  14.185   2.201  1.00  0.00           C  
ATOM   1627  O   THR B 168       8.375  15.005   2.766  1.00  0.00           O  
ATOM   1628  CB  THR B 168       9.505  15.169  -0.051  1.00  0.00           C  
ATOM   1629  OG1 THR B 168      10.486  15.373  -1.075  1.00  0.00           O  
ATOM   1630  CG2 THR B 168       8.782  16.478   0.231  1.00  0.00           C  
ATOM   1631  H   THR B 168      10.737  12.689   0.522  1.00  0.00           H  
ATOM   1632  HA  THR B 168      10.746  15.418   1.661  1.00  0.00           H  
ATOM   1633  HB  THR B 168       8.788  14.446  -0.389  1.00  0.00           H  
ATOM   1634  HG1 THR B 168      11.096  16.062  -0.802  1.00  0.00           H  
ATOM   1635 HG21 THR B 168       7.977  16.301   0.929  1.00  0.00           H  
ATOM   1636 HG22 THR B 168       8.382  16.874  -0.690  1.00  0.00           H  
ATOM   1637 HG23 THR B 168       9.478  17.188   0.656  1.00  0.00           H  
ATOM   1638  N   ASP B 169       9.011  12.876   2.374  1.00  0.00           N  
ATOM   1639  CA  ASP B 169       8.040  12.255   3.273  1.00  0.00           C  
ATOM   1640  C   ASP B 169       6.650  12.270   2.667  1.00  0.00           C  
ATOM   1641  O   ASP B 169       5.729  12.920   3.161  1.00  0.00           O  
ATOM   1642  CB  ASP B 169       8.059  12.895   4.661  1.00  0.00           C  
ATOM   1643  CG  ASP B 169       6.950  12.389   5.565  1.00  0.00           C  
ATOM   1644  OD1 ASP B 169       7.094  11.276   6.112  1.00  0.00           O  
ATOM   1645  OD2 ASP B 169       5.945  13.110   5.735  1.00  0.00           O  
ATOM   1646  H   ASP B 169       9.621  12.299   1.865  1.00  0.00           H  
ATOM   1647  HA  ASP B 169       8.337  11.221   3.377  1.00  0.00           H  
ATOM   1648  HB2 ASP B 169       8.997  12.650   5.125  1.00  0.00           H  
ATOM   1649  HB3 ASP B 169       7.969  13.966   4.566  1.00  0.00           H  
ATOM   1650  N   GLY B 170       6.531  11.545   1.571  1.00  0.00           N  
ATOM   1651  CA  GLY B 170       5.275  11.413   0.876  1.00  0.00           C  
ATOM   1652  C   GLY B 170       4.779   9.989   0.966  1.00  0.00           C  
ATOM   1653  O   GLY B 170       5.217   9.239   1.838  1.00  0.00           O  
ATOM   1654  H   GLY B 170       7.323  11.092   1.223  1.00  0.00           H  
ATOM   1655  HA2 GLY B 170       4.549  12.076   1.324  1.00  0.00           H  
ATOM   1656  HA3 GLY B 170       5.411  11.677  -0.162  1.00  0.00           H  
ATOM   1657  N   THR B 171       3.876   9.597   0.083  1.00  0.00           N  
ATOM   1658  CA  THR B 171       3.356   8.241   0.125  1.00  0.00           C  
ATOM   1659  C   THR B 171       4.057   7.319  -0.854  1.00  0.00           C  
ATOM   1660  O   THR B 171       4.282   7.662  -2.014  1.00  0.00           O  
ATOM   1661  CB  THR B 171       1.842   8.193  -0.125  1.00  0.00           C  
ATOM   1662  OG1 THR B 171       1.170   8.308   1.127  1.00  0.00           O  
ATOM   1663  CG2 THR B 171       1.436   6.889  -0.806  1.00  0.00           C  
ATOM   1664  H   THR B 171       3.556  10.222  -0.602  1.00  0.00           H  
ATOM   1665  HA  THR B 171       3.532   7.865   1.122  1.00  0.00           H  
ATOM   1666  HB  THR B 171       1.564   9.022  -0.759  1.00  0.00           H  
ATOM   1667  HG1 THR B 171       1.599   7.728   1.764  1.00  0.00           H  
ATOM   1668 HG21 THR B 171       0.360   6.832  -0.865  1.00  0.00           H  
ATOM   1669 HG22 THR B 171       1.809   6.053  -0.234  1.00  0.00           H  
ATOM   1670 HG23 THR B 171       1.853   6.859  -1.802  1.00  0.00           H  
ATOM   1671  N   SER B 172       4.396   6.142  -0.355  1.00  0.00           N  
ATOM   1672  CA  SER B 172       5.049   5.116  -1.153  1.00  0.00           C  
ATOM   1673  C   SER B 172       4.877   3.747  -0.493  1.00  0.00           C  
ATOM   1674  O   SER B 172       5.039   3.611   0.715  1.00  0.00           O  
ATOM   1675  CB  SER B 172       6.533   5.439  -1.309  1.00  0.00           C  
ATOM   1676  OG  SER B 172       7.077   5.922  -0.094  1.00  0.00           O  
ATOM   1677  H   SER B 172       4.218   5.967   0.598  1.00  0.00           H  
ATOM   1678  HA  SER B 172       4.580   5.101  -2.138  1.00  0.00           H  
ATOM   1679  HB2 SER B 172       7.065   4.545  -1.595  1.00  0.00           H  
ATOM   1680  HB3 SER B 172       6.659   6.194  -2.072  1.00  0.00           H  
ATOM   1681  HG  SER B 172       6.635   6.737   0.153  1.00  0.00           H  
ATOM   1682  N   ILE B 173       4.539   2.738  -1.283  1.00  0.00           N  
ATOM   1683  CA  ILE B 173       4.353   1.396  -0.750  1.00  0.00           C  
ATOM   1684  C   ILE B 173       5.087   0.359  -1.573  1.00  0.00           C  
ATOM   1685  O   ILE B 173       5.105   0.408  -2.801  1.00  0.00           O  
ATOM   1686  CB  ILE B 173       2.855   1.046  -0.612  1.00  0.00           C  
ATOM   1687  CG1 ILE B 173       2.428   1.337   0.809  1.00  0.00           C  
ATOM   1688  CG2 ILE B 173       2.584  -0.407  -0.932  1.00  0.00           C  
ATOM   1689  CD1 ILE B 173       1.045   1.838   0.912  1.00  0.00           C  
ATOM   1690  H   ILE B 173       4.406   2.898  -2.238  1.00  0.00           H  
ATOM   1691  HA  ILE B 173       4.781   1.375   0.241  1.00  0.00           H  
ATOM   1692  HB  ILE B 173       2.269   1.665  -1.295  1.00  0.00           H  
ATOM   1693 HG12 ILE B 173       2.496   0.435   1.395  1.00  0.00           H  
ATOM   1694 HG13 ILE B 173       3.074   2.087   1.232  1.00  0.00           H  
ATOM   1695 HG21 ILE B 173       2.895  -1.016  -0.099  1.00  0.00           H  
ATOM   1696 HG22 ILE B 173       3.128  -0.691  -1.819  1.00  0.00           H  
ATOM   1697 HG23 ILE B 173       1.529  -0.542  -1.098  1.00  0.00           H  
ATOM   1698 HD11 ILE B 173       0.348   1.012   0.825  1.00  0.00           H  
ATOM   1699 HD12 ILE B 173       0.876   2.539   0.109  1.00  0.00           H  
ATOM   1700 HD13 ILE B 173       0.910   2.330   1.854  1.00  0.00           H  
ATOM   1701  N   VAL B 174       5.681  -0.590  -0.867  1.00  0.00           N  
ATOM   1702  CA  VAL B 174       6.450  -1.638  -1.491  1.00  0.00           C  
ATOM   1703  C   VAL B 174       5.764  -2.984  -1.331  1.00  0.00           C  
ATOM   1704  O   VAL B 174       5.287  -3.326  -0.255  1.00  0.00           O  
ATOM   1705  CB  VAL B 174       7.854  -1.702  -0.882  1.00  0.00           C  
ATOM   1706  CG1 VAL B 174       7.817  -2.210   0.542  1.00  0.00           C  
ATOM   1707  CG2 VAL B 174       8.757  -2.539  -1.722  1.00  0.00           C  
ATOM   1708  H   VAL B 174       5.585  -0.591   0.108  1.00  0.00           H  
ATOM   1709  HA  VAL B 174       6.544  -1.409  -2.542  1.00  0.00           H  
ATOM   1710  HB  VAL B 174       8.262  -0.721  -0.870  1.00  0.00           H  
ATOM   1711 HG11 VAL B 174       8.802  -2.130   0.973  1.00  0.00           H  
ATOM   1712 HG12 VAL B 174       7.502  -3.244   0.544  1.00  0.00           H  
ATOM   1713 HG13 VAL B 174       7.120  -1.619   1.116  1.00  0.00           H  
ATOM   1714 HG21 VAL B 174       9.774  -2.340  -1.427  1.00  0.00           H  
ATOM   1715 HG22 VAL B 174       8.617  -2.276  -2.759  1.00  0.00           H  
ATOM   1716 HG23 VAL B 174       8.526  -3.578  -1.566  1.00  0.00           H  
ATOM   1717  N   TYR B 175       5.717  -3.740  -2.407  1.00  0.00           N  
ATOM   1718  CA  TYR B 175       5.071  -5.049  -2.375  1.00  0.00           C  
ATOM   1719  C   TYR B 175       5.999  -6.181  -2.840  1.00  0.00           C  
ATOM   1720  O   TYR B 175       7.066  -5.939  -3.401  1.00  0.00           O  
ATOM   1721  CB  TYR B 175       3.754  -4.998  -3.161  1.00  0.00           C  
ATOM   1722  CG  TYR B 175       3.468  -6.218  -3.987  1.00  0.00           C  
ATOM   1723  CD1 TYR B 175       4.017  -6.372  -5.248  1.00  0.00           C  
ATOM   1724  CD2 TYR B 175       2.648  -7.216  -3.494  1.00  0.00           C  
ATOM   1725  CE1 TYR B 175       3.753  -7.494  -6.002  1.00  0.00           C  
ATOM   1726  CE2 TYR B 175       2.379  -8.340  -4.231  1.00  0.00           C  
ATOM   1727  CZ  TYR B 175       2.931  -8.480  -5.490  1.00  0.00           C  
ATOM   1728  OH  TYR B 175       2.661  -9.605  -6.236  1.00  0.00           O  
ATOM   1729  H   TYR B 175       6.113  -3.403  -3.234  1.00  0.00           H  
ATOM   1730  HA  TYR B 175       4.840  -5.241  -1.358  1.00  0.00           H  
ATOM   1731  HB2 TYR B 175       2.919  -4.886  -2.460  1.00  0.00           H  
ATOM   1732  HB3 TYR B 175       3.774  -4.145  -3.821  1.00  0.00           H  
ATOM   1733  HD1 TYR B 175       4.662  -5.598  -5.639  1.00  0.00           H  
ATOM   1734  HD2 TYR B 175       2.220  -7.104  -2.501  1.00  0.00           H  
ATOM   1735  HE1 TYR B 175       4.199  -7.601  -6.979  1.00  0.00           H  
ATOM   1736  HE2 TYR B 175       1.750  -9.107  -3.816  1.00  0.00           H  
ATOM   1737  HH  TYR B 175       1.729  -9.824  -6.159  1.00  0.00           H  
ATOM   1738  N   ARG B 176       5.573  -7.425  -2.579  1.00  0.00           N  
ATOM   1739  CA  ARG B 176       6.339  -8.609  -2.912  1.00  0.00           C  
ATOM   1740  C   ARG B 176       5.737  -9.361  -4.100  1.00  0.00           C  
ATOM   1741  O   ARG B 176       4.696 -10.005  -3.981  1.00  0.00           O  
ATOM   1742  CB  ARG B 176       6.407  -9.511  -1.674  1.00  0.00           C  
ATOM   1743  CG  ARG B 176       6.492 -10.987  -1.986  1.00  0.00           C  
ATOM   1744  CD  ARG B 176       6.377 -11.829  -0.725  1.00  0.00           C  
ATOM   1745  NE  ARG B 176       4.987 -12.069  -0.348  1.00  0.00           N  
ATOM   1746  CZ  ARG B 176       4.623 -12.867   0.651  1.00  0.00           C  
ATOM   1747  NH1 ARG B 176       5.542 -13.501   1.369  1.00  0.00           N  
ATOM   1748  NH2 ARG B 176       3.339 -13.035   0.935  1.00  0.00           N  
ATOM   1749  H   ARG B 176       4.705  -7.549  -2.157  1.00  0.00           H  
ATOM   1750  HA  ARG B 176       7.328  -8.293  -3.168  1.00  0.00           H  
ATOM   1751  HB2 ARG B 176       7.275  -9.240  -1.094  1.00  0.00           H  
ATOM   1752  HB3 ARG B 176       5.519  -9.343  -1.077  1.00  0.00           H  
ATOM   1753  HG2 ARG B 176       5.681 -11.233  -2.648  1.00  0.00           H  
ATOM   1754  HG3 ARG B 176       7.436 -11.194  -2.469  1.00  0.00           H  
ATOM   1755  HD2 ARG B 176       6.864 -12.777  -0.892  1.00  0.00           H  
ATOM   1756  HD3 ARG B 176       6.870 -11.309   0.083  1.00  0.00           H  
ATOM   1757  HE  ARG B 176       4.291 -11.614  -0.866  1.00  0.00           H  
ATOM   1758 HH11 ARG B 176       6.512 -13.378   1.159  1.00  0.00           H  
ATOM   1759 HH12 ARG B 176       5.265 -14.100   2.119  1.00  0.00           H  
ATOM   1760 HH21 ARG B 176       2.642 -12.560   0.396  1.00  0.00           H  
ATOM   1761 HH22 ARG B 176       3.067 -13.635   1.687  1.00  0.00           H  
ATOM   1762  N   ARG B 177       6.422  -9.294  -5.237  1.00  0.00           N  
ATOM   1763  CA  ARG B 177       5.965  -9.948  -6.459  1.00  0.00           C  
ATOM   1764  C   ARG B 177       6.472 -11.388  -6.553  1.00  0.00           C  
ATOM   1765  O   ARG B 177       7.680 -11.639  -6.585  1.00  0.00           O  
ATOM   1766  CB  ARG B 177       6.420  -9.137  -7.672  1.00  0.00           C  
ATOM   1767  CG  ARG B 177       6.144  -9.811  -9.008  1.00  0.00           C  
ATOM   1768  CD  ARG B 177       4.650  -9.937  -9.270  1.00  0.00           C  
ATOM   1769  NE  ARG B 177       4.369 -10.640 -10.518  1.00  0.00           N  
ATOM   1770  CZ  ARG B 177       3.143 -10.829 -11.001  1.00  0.00           C  
ATOM   1771  NH1 ARG B 177       2.089 -10.366 -10.342  1.00  0.00           N  
ATOM   1772  NH2 ARG B 177       2.972 -11.481 -12.142  1.00  0.00           N  
ATOM   1773  H   ARG B 177       7.260  -8.793  -5.254  1.00  0.00           H  
ATOM   1774  HA  ARG B 177       4.886  -9.964  -6.439  1.00  0.00           H  
ATOM   1775  HB2 ARG B 177       5.909  -8.186  -7.663  1.00  0.00           H  
ATOM   1776  HB3 ARG B 177       7.481  -8.964  -7.587  1.00  0.00           H  
ATOM   1777  HG2 ARG B 177       6.589  -9.223  -9.796  1.00  0.00           H  
ATOM   1778  HG3 ARG B 177       6.583 -10.797  -8.999  1.00  0.00           H  
ATOM   1779  HD2 ARG B 177       4.198 -10.479  -8.453  1.00  0.00           H  
ATOM   1780  HD3 ARG B 177       4.224  -8.945  -9.323  1.00  0.00           H  
ATOM   1781  HE  ARG B 177       5.132 -10.992 -11.023  1.00  0.00           H  
ATOM   1782 HH11 ARG B 177       2.213  -9.873  -9.481  1.00  0.00           H  
ATOM   1783 HH12 ARG B 177       1.169 -10.511 -10.707  1.00  0.00           H  
ATOM   1784 HH21 ARG B 177       3.764 -11.832 -12.641  1.00  0.00           H  
ATOM   1785 HH22 ARG B 177       2.051 -11.621 -12.504  1.00  0.00           H  
ATOM   1786  N   LYS B 178       5.522 -12.320  -6.632  1.00  0.00           N  
ATOM   1787  CA  LYS B 178       5.806 -13.756  -6.708  1.00  0.00           C  
ATOM   1788  C   LYS B 178       6.555 -14.143  -7.986  1.00  0.00           C  
ATOM   1789  O   LYS B 178       6.800 -15.323  -8.235  1.00  0.00           O  
ATOM   1790  CB  LYS B 178       4.496 -14.539  -6.625  1.00  0.00           C  
ATOM   1791  CG  LYS B 178       4.677 -16.021  -6.337  1.00  0.00           C  
ATOM   1792  CD  LYS B 178       3.342 -16.750  -6.308  1.00  0.00           C  
ATOM   1793  CE  LYS B 178       3.519 -18.225  -5.992  1.00  0.00           C  
ATOM   1794  NZ  LYS B 178       2.218 -18.949  -5.970  1.00  0.00           N  
ATOM   1795  H   LYS B 178       4.585 -12.030  -6.640  1.00  0.00           H  
ATOM   1796  HA  LYS B 178       6.417 -14.016  -5.857  1.00  0.00           H  
ATOM   1797  HB2 LYS B 178       3.888 -14.114  -5.842  1.00  0.00           H  
ATOM   1798  HB3 LYS B 178       3.976 -14.438  -7.565  1.00  0.00           H  
ATOM   1799  HG2 LYS B 178       5.294 -16.455  -7.109  1.00  0.00           H  
ATOM   1800  HG3 LYS B 178       5.161 -16.135  -5.378  1.00  0.00           H  
ATOM   1801  HD2 LYS B 178       2.716 -16.304  -5.550  1.00  0.00           H  
ATOM   1802  HD3 LYS B 178       2.869 -16.651  -7.273  1.00  0.00           H  
ATOM   1803  HE2 LYS B 178       4.154 -18.669  -6.746  1.00  0.00           H  
ATOM   1804  HE3 LYS B 178       3.992 -18.320  -5.025  1.00  0.00           H  
ATOM   1805  HZ1 LYS B 178       1.748 -18.868  -6.894  1.00  0.00           H  
ATOM   1806  HZ2 LYS B 178       1.597 -18.543  -5.240  1.00  0.00           H  
ATOM   1807  HZ3 LYS B 178       2.372 -19.956  -5.757  1.00  0.00           H  
ATOM   1808  N   ASP B 179       6.925 -13.156  -8.790  1.00  0.00           N  
ATOM   1809  CA  ASP B 179       7.630 -13.418 -10.035  1.00  0.00           C  
ATOM   1810  C   ASP B 179       9.107 -13.281  -9.764  1.00  0.00           C  
ATOM   1811  O   ASP B 179       9.951 -13.448 -10.643  1.00  0.00           O  
ATOM   1812  CB  ASP B 179       7.191 -12.439 -11.128  1.00  0.00           C  
ATOM   1813  CG  ASP B 179       7.761 -12.796 -12.488  1.00  0.00           C  
ATOM   1814  OD1 ASP B 179       8.857 -12.300 -12.821  1.00  0.00           O  
ATOM   1815  OD2 ASP B 179       7.110 -13.573 -13.218  1.00  0.00           O  
ATOM   1816  H   ASP B 179       6.800 -12.235  -8.505  1.00  0.00           H  
ATOM   1817  HA  ASP B 179       7.414 -14.431 -10.343  1.00  0.00           H  
ATOM   1818  HB2 ASP B 179       6.113 -12.448 -11.198  1.00  0.00           H  
ATOM   1819  HB3 ASP B 179       7.524 -11.445 -10.868  1.00  0.00           H  
ATOM   1820  N   GLY B 180       9.392 -12.976  -8.508  1.00  0.00           N  
ATOM   1821  CA  GLY B 180      10.744 -12.806  -8.065  1.00  0.00           C  
ATOM   1822  C   GLY B 180      11.082 -11.354  -7.825  1.00  0.00           C  
ATOM   1823  O   GLY B 180      12.143 -11.034  -7.289  1.00  0.00           O  
ATOM   1824  H   GLY B 180       8.659 -12.864  -7.869  1.00  0.00           H  
ATOM   1825  HA2 GLY B 180      10.862 -13.349  -7.145  1.00  0.00           H  
ATOM   1826  HA3 GLY B 180      11.409 -13.208  -8.808  1.00  0.00           H  
ATOM   1827  N   LYS B 181      10.175 -10.473  -8.228  1.00  0.00           N  
ATOM   1828  CA  LYS B 181      10.364  -9.057  -8.064  1.00  0.00           C  
ATOM   1829  C   LYS B 181       9.579  -8.510  -6.912  1.00  0.00           C  
ATOM   1830  O   LYS B 181       8.979  -9.239  -6.126  1.00  0.00           O  
ATOM   1831  CB  LYS B 181       9.918  -8.319  -9.313  1.00  0.00           C  
ATOM   1832  CG  LYS B 181      10.896  -8.426 -10.436  1.00  0.00           C  
ATOM   1833  CD  LYS B 181      12.234  -7.813 -10.067  1.00  0.00           C  
ATOM   1834  CE  LYS B 181      13.374  -8.512 -10.791  1.00  0.00           C  
ATOM   1835  NZ  LYS B 181      13.352  -9.984 -10.571  1.00  0.00           N  
ATOM   1836  H   LYS B 181       9.365 -10.780  -8.662  1.00  0.00           H  
ATOM   1837  HA  LYS B 181      11.412  -8.870  -7.901  1.00  0.00           H  
ATOM   1838  HB2 LYS B 181       8.975  -8.730  -9.644  1.00  0.00           H  
ATOM   1839  HB3 LYS B 181       9.782  -7.274  -9.079  1.00  0.00           H  
ATOM   1840  HG2 LYS B 181      11.030  -9.468 -10.665  1.00  0.00           H  
ATOM   1841  HG3 LYS B 181      10.493  -7.905 -11.284  1.00  0.00           H  
ATOM   1842  HD2 LYS B 181      12.226  -6.765 -10.348  1.00  0.00           H  
ATOM   1843  HD3 LYS B 181      12.382  -7.903  -8.993  1.00  0.00           H  
ATOM   1844  HE2 LYS B 181      13.288  -8.314 -11.849  1.00  0.00           H  
ATOM   1845  HE3 LYS B 181      14.311  -8.117 -10.428  1.00  0.00           H  
ATOM   1846  HZ1 LYS B 181      13.358 -10.195  -9.552  1.00  0.00           H  
ATOM   1847  HZ2 LYS B 181      14.185 -10.425 -11.009  1.00  0.00           H  
ATOM   1848  HZ3 LYS B 181      12.495 -10.396 -10.994  1.00  0.00           H  
ATOM   1849  N   TYR B 182       9.585  -7.200  -6.883  1.00  0.00           N  
ATOM   1850  CA  TYR B 182       8.894  -6.406  -5.878  1.00  0.00           C  
ATOM   1851  C   TYR B 182       8.217  -5.197  -6.513  1.00  0.00           C  
ATOM   1852  O   TYR B 182       8.691  -4.671  -7.520  1.00  0.00           O  
ATOM   1853  CB  TYR B 182       9.885  -5.940  -4.818  1.00  0.00           C  
ATOM   1854  CG  TYR B 182      10.412  -7.035  -3.947  1.00  0.00           C  
ATOM   1855  CD1 TYR B 182       9.706  -8.205  -3.750  1.00  0.00           C  
ATOM   1856  CD2 TYR B 182      11.606  -6.870  -3.293  1.00  0.00           C  
ATOM   1857  CE1 TYR B 182      10.181  -9.188  -2.914  1.00  0.00           C  
ATOM   1858  CE2 TYR B 182      12.098  -7.843  -2.462  1.00  0.00           C  
ATOM   1859  CZ  TYR B 182      11.383  -9.004  -2.268  1.00  0.00           C  
ATOM   1860  OH  TYR B 182      11.870  -9.980  -1.429  1.00  0.00           O  
ATOM   1861  H   TYR B 182      10.090  -6.749  -7.583  1.00  0.00           H  
ATOM   1862  HA  TYR B 182       8.144  -7.023  -5.414  1.00  0.00           H  
ATOM   1863  HB2 TYR B 182      10.734  -5.482  -5.297  1.00  0.00           H  
ATOM   1864  HB3 TYR B 182       9.407  -5.219  -4.177  1.00  0.00           H  
ATOM   1865  HD1 TYR B 182       8.772  -8.347  -4.281  1.00  0.00           H  
ATOM   1866  HD2 TYR B 182      12.169  -5.964  -3.458  1.00  0.00           H  
ATOM   1867  HE1 TYR B 182       9.616 -10.091  -2.772  1.00  0.00           H  
ATOM   1868  HE2 TYR B 182      13.036  -7.687  -1.970  1.00  0.00           H  
ATOM   1869  HH  TYR B 182      11.794 -10.837  -1.855  1.00  0.00           H  
ATOM   1870  N   GLY B 183       7.109  -4.755  -5.920  1.00  0.00           N  
ATOM   1871  CA  GLY B 183       6.403  -3.607  -6.454  1.00  0.00           C  
ATOM   1872  C   GLY B 183       6.640  -2.359  -5.633  1.00  0.00           C  
ATOM   1873  O   GLY B 183       6.982  -2.439  -4.457  1.00  0.00           O  
ATOM   1874  H   GLY B 183       6.771  -5.206  -5.113  1.00  0.00           H  
ATOM   1875  HA2 GLY B 183       6.736  -3.430  -7.466  1.00  0.00           H  
ATOM   1876  HA3 GLY B 183       5.343  -3.822  -6.466  1.00  0.00           H  
ATOM   1877  N   LEU B 184       6.484  -1.199  -6.255  1.00  0.00           N  
ATOM   1878  CA  LEU B 184       6.670   0.063  -5.555  1.00  0.00           C  
ATOM   1879  C   LEU B 184       5.689   1.102  -6.056  1.00  0.00           C  
ATOM   1880  O   LEU B 184       5.443   1.228  -7.256  1.00  0.00           O  
ATOM   1881  CB  LEU B 184       8.112   0.550  -5.719  1.00  0.00           C  
ATOM   1882  CG  LEU B 184       8.560   1.690  -4.801  1.00  0.00           C  
ATOM   1883  CD1 LEU B 184       8.056   3.029  -5.311  1.00  0.00           C  
ATOM   1884  CD2 LEU B 184       8.111   1.441  -3.372  1.00  0.00           C  
ATOM   1885  H   LEU B 184       6.257  -1.190  -7.208  1.00  0.00           H  
ATOM   1886  HA  LEU B 184       6.472  -0.109  -4.506  1.00  0.00           H  
ATOM   1887  HB2 LEU B 184       8.761  -0.290  -5.546  1.00  0.00           H  
ATOM   1888  HB3 LEU B 184       8.241   0.876  -6.738  1.00  0.00           H  
ATOM   1889  HG  LEU B 184       9.634   1.728  -4.803  1.00  0.00           H  
ATOM   1890 HD11 LEU B 184       8.397   3.172  -6.329  1.00  0.00           H  
ATOM   1891 HD12 LEU B 184       8.444   3.820  -4.687  1.00  0.00           H  
ATOM   1892 HD13 LEU B 184       6.978   3.045  -5.287  1.00  0.00           H  
ATOM   1893 HD21 LEU B 184       8.406   2.276  -2.753  1.00  0.00           H  
ATOM   1894 HD22 LEU B 184       8.578   0.537  -3.006  1.00  0.00           H  
ATOM   1895 HD23 LEU B 184       7.038   1.331  -3.342  1.00  0.00           H  
ATOM   1896  N   ILE B 185       5.148   1.853  -5.115  1.00  0.00           N  
ATOM   1897  CA  ILE B 185       4.172   2.879  -5.417  1.00  0.00           C  
ATOM   1898  C   ILE B 185       4.585   4.204  -4.816  1.00  0.00           C  
ATOM   1899  O   ILE B 185       5.329   4.250  -3.841  1.00  0.00           O  
ATOM   1900  CB  ILE B 185       2.760   2.507  -4.922  1.00  0.00           C  
ATOM   1901  CG1 ILE B 185       2.572   2.828  -3.446  1.00  0.00           C  
ATOM   1902  CG2 ILE B 185       2.498   1.036  -5.155  1.00  0.00           C  
ATOM   1903  CD1 ILE B 185       1.176   3.241  -3.105  1.00  0.00           C  
ATOM   1904  H   ILE B 185       5.436   1.726  -4.187  1.00  0.00           H  
ATOM   1905  HA  ILE B 185       4.128   2.987  -6.487  1.00  0.00           H  
ATOM   1906  HB  ILE B 185       2.042   3.070  -5.500  1.00  0.00           H  
ATOM   1907 HG12 ILE B 185       2.801   1.950  -2.871  1.00  0.00           H  
ATOM   1908 HG13 ILE B 185       3.229   3.627  -3.155  1.00  0.00           H  
ATOM   1909 HG21 ILE B 185       3.335   0.455  -4.785  1.00  0.00           H  
ATOM   1910 HG22 ILE B 185       2.375   0.861  -6.212  1.00  0.00           H  
ATOM   1911 HG23 ILE B 185       1.598   0.748  -4.629  1.00  0.00           H  
ATOM   1912 HD11 ILE B 185       0.528   2.373  -3.131  1.00  0.00           H  
ATOM   1913 HD12 ILE B 185       0.834   3.969  -3.826  1.00  0.00           H  
ATOM   1914 HD13 ILE B 185       1.157   3.674  -2.115  1.00  0.00           H  
ATOM   1915  N   GLN B 186       4.132   5.271  -5.434  1.00  0.00           N  
ATOM   1916  CA  GLN B 186       4.435   6.613  -4.961  1.00  0.00           C  
ATOM   1917  C   GLN B 186       3.299   7.576  -5.267  1.00  0.00           C  
ATOM   1918  O   GLN B 186       3.172   8.076  -6.385  1.00  0.00           O  
ATOM   1919  CB  GLN B 186       5.739   7.119  -5.573  1.00  0.00           C  
ATOM   1920  CG  GLN B 186       6.959   6.757  -4.745  1.00  0.00           C  
ATOM   1921  CD  GLN B 186       8.245   7.315  -5.322  1.00  0.00           C  
ATOM   1922  OE1 GLN B 186       8.247   8.359  -5.974  1.00  0.00           O  
ATOM   1923  NE2 GLN B 186       9.351   6.619  -5.081  1.00  0.00           N  
ATOM   1924  H   GLN B 186       3.567   5.150  -6.220  1.00  0.00           H  
ATOM   1925  HA  GLN B 186       4.556   6.557  -3.890  1.00  0.00           H  
ATOM   1926  HB2 GLN B 186       5.855   6.690  -6.557  1.00  0.00           H  
ATOM   1927  HB3 GLN B 186       5.692   8.194  -5.659  1.00  0.00           H  
ATOM   1928  HG2 GLN B 186       6.825   7.152  -3.749  1.00  0.00           H  
ATOM   1929  HG3 GLN B 186       7.038   5.681  -4.697  1.00  0.00           H  
ATOM   1930 HE21 GLN B 186       9.276   5.798  -4.554  1.00  0.00           H  
ATOM   1931 HE22 GLN B 186      10.198   6.957  -5.442  1.00  0.00           H  
ATOM   1932  N   THR B 187       2.475   7.830  -4.258  1.00  0.00           N  
ATOM   1933  CA  THR B 187       1.350   8.737  -4.393  1.00  0.00           C  
ATOM   1934  C   THR B 187       1.736  10.149  -3.970  1.00  0.00           C  
ATOM   1935  O   THR B 187       2.087  10.386  -2.814  1.00  0.00           O  
ATOM   1936  CB  THR B 187       0.167   8.270  -3.534  1.00  0.00           C  
ATOM   1937  OG1 THR B 187       0.068   6.840  -3.564  1.00  0.00           O  
ATOM   1938  CG2 THR B 187      -1.127   8.880  -4.032  1.00  0.00           C  
ATOM   1939  H   THR B 187       2.616   7.377  -3.403  1.00  0.00           H  
ATOM   1940  HA  THR B 187       1.042   8.746  -5.427  1.00  0.00           H  
ATOM   1941  HB  THR B 187       0.330   8.591  -2.516  1.00  0.00           H  
ATOM   1942  HG1 THR B 187       0.903   6.456  -3.286  1.00  0.00           H  
ATOM   1943 HG21 THR B 187      -1.262   8.629  -5.073  1.00  0.00           H  
ATOM   1944 HG22 THR B 187      -1.080   9.951  -3.922  1.00  0.00           H  
ATOM   1945 HG23 THR B 187      -1.953   8.490  -3.458  1.00  0.00           H  
ATOM   1946  N   SER B 188       1.670  11.086  -4.911  1.00  0.00           N  
ATOM   1947  CA  SER B 188       2.012  12.474  -4.629  1.00  0.00           C  
ATOM   1948  C   SER B 188       0.917  13.412  -5.123  1.00  0.00           C  
ATOM   1949  O   SER B 188       1.076  14.633  -5.096  1.00  0.00           O  
ATOM   1950  CB  SER B 188       3.347  12.838  -5.281  1.00  0.00           C  
ATOM   1951  OG  SER B 188       4.393  12.010  -4.799  1.00  0.00           O  
ATOM   1952  H   SER B 188       1.381  10.837  -5.814  1.00  0.00           H  
ATOM   1953  HA  SER B 188       2.104  12.581  -3.559  1.00  0.00           H  
ATOM   1954  HB2 SER B 188       3.271  12.713  -6.350  1.00  0.00           H  
ATOM   1955  HB3 SER B 188       3.587  13.867  -5.056  1.00  0.00           H  
ATOM   1956  HG  SER B 188       4.044  11.139  -4.594  1.00  0.00           H  
ATOM   1957  N   GLU B 189      -0.192  12.819  -5.572  1.00  0.00           N  
ATOM   1958  CA  GLU B 189      -1.343  13.566  -6.084  1.00  0.00           C  
ATOM   1959  C   GLU B 189      -0.909  14.755  -6.942  1.00  0.00           C  
ATOM   1960  O   GLU B 189      -1.593  15.775  -6.998  1.00  0.00           O  
ATOM   1961  CB  GLU B 189      -2.237  14.040  -4.931  1.00  0.00           C  
ATOM   1962  CG  GLU B 189      -1.597  15.089  -4.036  1.00  0.00           C  
ATOM   1963  CD  GLU B 189      -2.503  15.514  -2.897  1.00  0.00           C  
ATOM   1964  OE1 GLU B 189      -2.346  14.975  -1.781  1.00  0.00           O  
ATOM   1965  OE2 GLU B 189      -3.369  16.387  -3.120  1.00  0.00           O  
ATOM   1966  H   GLU B 189      -0.239  11.840  -5.556  1.00  0.00           H  
ATOM   1967  HA  GLU B 189      -1.912  12.891  -6.705  1.00  0.00           H  
ATOM   1968  HB2 GLU B 189      -3.142  14.458  -5.345  1.00  0.00           H  
ATOM   1969  HB3 GLU B 189      -2.494  13.186  -4.321  1.00  0.00           H  
ATOM   1970  HG2 GLU B 189      -0.689  14.682  -3.618  1.00  0.00           H  
ATOM   1971  HG3 GLU B 189      -1.361  15.958  -4.632  1.00  0.00           H  
ATOM   1972  N   GLN B 190       0.228  14.608  -7.617  1.00  0.00           N  
ATOM   1973  CA  GLN B 190       0.755  15.668  -8.469  1.00  0.00           C  
ATOM   1974  C   GLN B 190       0.786  15.221  -9.927  1.00  0.00           C  
ATOM   1975  O   GLN B 190      -0.198  15.489 -10.649  1.00  0.00           O  
ATOM   1976  CB  GLN B 190       2.160  16.066  -8.007  1.00  0.00           C  
ATOM   1977  CG  GLN B 190       2.603  17.441  -8.487  1.00  0.00           C  
ATOM   1978  CD  GLN B 190       2.794  17.510  -9.991  1.00  0.00           C  
ATOM   1979  OE1 GLN B 190       3.874  17.223 -10.506  1.00  0.00           O  
ATOM   1980  NE2 GLN B 190       1.743  17.901 -10.702  1.00  0.00           N  
ATOM   1981  OXT GLN B 190       1.794  14.607 -10.336  1.00  0.00           O  
ATOM   1982  H   GLN B 190       0.724  13.766  -7.540  1.00  0.00           H  
ATOM   1983  HA  GLN B 190       0.100  16.522  -8.380  1.00  0.00           H  
ATOM   1984  HB2 GLN B 190       2.184  16.062  -6.927  1.00  0.00           H  
ATOM   1985  HB3 GLN B 190       2.865  15.336  -8.376  1.00  0.00           H  
ATOM   1986  HG2 GLN B 190       1.855  18.165  -8.202  1.00  0.00           H  
ATOM   1987  HG3 GLN B 190       3.540  17.688  -8.010  1.00  0.00           H  
ATOM   1988 HE21 GLN B 190       0.914  18.119 -10.225  1.00  0.00           H  
ATOM   1989 HE22 GLN B 190       1.838  17.955 -11.677  1.00  0.00           H  
TER    1990      GLN B 190                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A 130      17.700 -11.139  -3.615  1.00  0.00           N  
ATOM      2  CA  MET A 130      17.546 -11.482  -5.048  1.00  0.00           C  
ATOM      3  C   MET A 130      16.225 -10.947  -5.583  1.00  0.00           C  
ATOM      4  O   MET A 130      15.322 -11.716  -5.920  1.00  0.00           O  
ATOM      5  CB  MET A 130      17.617 -13.001  -5.257  1.00  0.00           C  
ATOM      6  CG  MET A 130      18.979 -13.609  -4.955  1.00  0.00           C  
ATOM      7  SD  MET A 130      19.406 -13.564  -3.203  1.00  0.00           S  
ATOM      8  CE  MET A 130      18.178 -14.674  -2.517  1.00  0.00           C  
ATOM      9  H1  MET A 130      16.911 -11.529  -3.068  1.00  0.00           H  
ATOM     10  H2  MET A 130      17.713 -10.107  -3.493  1.00  0.00           H  
ATOM     11  H3  MET A 130      18.591 -11.529  -3.246  1.00  0.00           H  
ATOM     12  HA  MET A 130      18.353 -11.015  -5.593  1.00  0.00           H  
ATOM     13  HB2 MET A 130      16.887 -13.472  -4.617  1.00  0.00           H  
ATOM     14  HB3 MET A 130      17.372 -13.219  -6.286  1.00  0.00           H  
ATOM     15  HG2 MET A 130      18.978 -14.638  -5.280  1.00  0.00           H  
ATOM     16  HG3 MET A 130      19.731 -13.062  -5.506  1.00  0.00           H  
ATOM     17  HE1 MET A 130      17.190 -14.287  -2.718  1.00  0.00           H  
ATOM     18  HE2 MET A 130      18.322 -14.756  -1.451  1.00  0.00           H  
ATOM     19  HE3 MET A 130      18.282 -15.648  -2.971  1.00  0.00           H  
ATOM     20  N   ILE A 131      16.111  -9.627  -5.650  1.00  0.00           N  
ATOM     21  CA  ILE A 131      14.896  -8.987  -6.140  1.00  0.00           C  
ATOM     22  C   ILE A 131      15.188  -7.769  -6.938  1.00  0.00           C  
ATOM     23  O   ILE A 131      16.304  -7.250  -6.985  1.00  0.00           O  
ATOM     24  CB  ILE A 131      13.942  -8.538  -5.022  1.00  0.00           C  
ATOM     25  CG1 ILE A 131      14.712  -7.729  -3.985  1.00  0.00           C  
ATOM     26  CG2 ILE A 131      13.209  -9.702  -4.387  1.00  0.00           C  
ATOM     27  CD1 ILE A 131      14.798  -6.239  -4.279  1.00  0.00           C  
ATOM     28  H   ILE A 131      16.871  -9.064  -5.382  1.00  0.00           H  
ATOM     29  HA  ILE A 131      14.372  -9.667  -6.775  1.00  0.00           H  
ATOM     30  HB  ILE A 131      13.194  -7.900  -5.477  1.00  0.00           H  
ATOM     31 HG12 ILE A 131      14.247  -7.855  -3.025  1.00  0.00           H  
ATOM     32 HG13 ILE A 131      15.717  -8.115  -3.947  1.00  0.00           H  
ATOM     33 HG21 ILE A 131      13.920 -10.446  -4.064  1.00  0.00           H  
ATOM     34 HG22 ILE A 131      12.530 -10.134  -5.112  1.00  0.00           H  
ATOM     35 HG23 ILE A 131      12.645  -9.344  -3.536  1.00  0.00           H  
ATOM     36 HD11 ILE A 131      13.804  -5.826  -4.356  1.00  0.00           H  
ATOM     37 HD12 ILE A 131      15.320  -6.083  -5.214  1.00  0.00           H  
ATOM     38 HD13 ILE A 131      15.333  -5.743  -3.482  1.00  0.00           H  
ATOM     39  N   GLU A 132      14.141  -7.344  -7.567  1.00  0.00           N  
ATOM     40  CA  GLU A 132      14.087  -6.085  -8.216  1.00  0.00           C  
ATOM     41  C   GLU A 132      12.926  -5.323  -7.653  1.00  0.00           C  
ATOM     42  O   GLU A 132      11.862  -5.899  -7.409  1.00  0.00           O  
ATOM     43  CB  GLU A 132      13.903  -6.274  -9.690  1.00  0.00           C  
ATOM     44  CG  GLU A 132      15.111  -5.884 -10.522  1.00  0.00           C  
ATOM     45  CD  GLU A 132      15.374  -4.392 -10.503  1.00  0.00           C  
ATOM     46  OE1 GLU A 132      16.084  -3.920  -9.593  1.00  0.00           O  
ATOM     47  OE2 GLU A 132      14.874  -3.684 -11.404  1.00  0.00           O  
ATOM     48  H   GLU A 132      13.327  -7.885  -7.533  1.00  0.00           H  
ATOM     49  HA  GLU A 132      15.004  -5.557  -8.017  1.00  0.00           H  
ATOM     50  HB2 GLU A 132      13.687  -7.322  -9.860  1.00  0.00           H  
ATOM     51  HB3 GLU A 132      13.062  -5.668  -9.992  1.00  0.00           H  
ATOM     52  HG2 GLU A 132      15.981  -6.390 -10.131  1.00  0.00           H  
ATOM     53  HG3 GLU A 132      14.945  -6.193 -11.543  1.00  0.00           H  
ATOM     54  N   ILE A 133      13.113  -4.061  -7.437  1.00  0.00           N  
ATOM     55  CA  ILE A 133      12.009  -3.236  -7.029  1.00  0.00           C  
ATOM     56  C   ILE A 133      11.449  -2.507  -8.230  1.00  0.00           C  
ATOM     57  O   ILE A 133      12.084  -1.633  -8.819  1.00  0.00           O  
ATOM     58  CB  ILE A 133      12.368  -2.270  -5.889  1.00  0.00           C  
ATOM     59  CG1 ILE A 133      12.850  -3.088  -4.681  1.00  0.00           C  
ATOM     60  CG2 ILE A 133      11.166  -1.400  -5.526  1.00  0.00           C  
ATOM     61  CD1 ILE A 133      13.036  -2.292  -3.408  1.00  0.00           C  
ATOM     62  H   ILE A 133      13.999  -3.678  -7.569  1.00  0.00           H  
ATOM     63  HA  ILE A 133      11.246  -3.911  -6.670  1.00  0.00           H  
ATOM     64  HB  ILE A 133      13.162  -1.628  -6.227  1.00  0.00           H  
ATOM     65 HG12 ILE A 133      12.128  -3.864  -4.476  1.00  0.00           H  
ATOM     66 HG13 ILE A 133      13.798  -3.548  -4.929  1.00  0.00           H  
ATOM     67 HG21 ILE A 133      11.428  -0.747  -4.708  1.00  0.00           H  
ATOM     68 HG22 ILE A 133      10.342  -2.033  -5.232  1.00  0.00           H  
ATOM     69 HG23 ILE A 133      10.873  -0.804  -6.383  1.00  0.00           H  
ATOM     70 HD11 ILE A 133      12.067  -2.021  -3.006  1.00  0.00           H  
ATOM     71 HD12 ILE A 133      13.599  -1.396  -3.622  1.00  0.00           H  
ATOM     72 HD13 ILE A 133      13.570  -2.890  -2.684  1.00  0.00           H  
ATOM     73  N   ILE A 134      10.257  -2.916  -8.587  1.00  0.00           N  
ATOM     74  CA  ILE A 134       9.608  -2.501  -9.807  1.00  0.00           C  
ATOM     75  C   ILE A 134       8.581  -1.464  -9.532  1.00  0.00           C  
ATOM     76  O   ILE A 134       7.760  -1.633  -8.643  1.00  0.00           O  
ATOM     77  CB  ILE A 134       8.892  -3.647 -10.506  1.00  0.00           C  
ATOM     78  CG1 ILE A 134       9.910  -4.659 -11.044  1.00  0.00           C  
ATOM     79  CG2 ILE A 134       8.016  -3.055 -11.602  1.00  0.00           C  
ATOM     80  CD1 ILE A 134       9.308  -5.990 -11.440  1.00  0.00           C  
ATOM     81  H   ILE A 134       9.768  -3.513  -7.982  1.00  0.00           H  
ATOM     82  HA  ILE A 134      10.344  -2.092 -10.472  1.00  0.00           H  
ATOM     83  HB  ILE A 134       8.247  -4.123  -9.784  1.00  0.00           H  
ATOM     84 HG12 ILE A 134      10.391  -4.244 -11.917  1.00  0.00           H  
ATOM     85 HG13 ILE A 134      10.656  -4.846 -10.285  1.00  0.00           H  
ATOM     86 HG21 ILE A 134       7.546  -2.138 -11.212  1.00  0.00           H  
ATOM     87 HG22 ILE A 134       7.254  -3.764 -11.884  1.00  0.00           H  
ATOM     88 HG23 ILE A 134       8.623  -2.807 -12.456  1.00  0.00           H  
ATOM     89 HD11 ILE A 134       8.701  -5.862 -12.323  1.00  0.00           H  
ATOM     90 HD12 ILE A 134       8.694  -6.359 -10.632  1.00  0.00           H  
ATOM     91 HD13 ILE A 134      10.101  -6.698 -11.641  1.00  0.00           H  
ATOM     92  N   ARG A 135       8.601  -0.394 -10.279  1.00  0.00           N  
ATOM     93  CA  ARG A 135       7.615   0.598 -10.042  1.00  0.00           C  
ATOM     94  C   ARG A 135       6.367   0.312 -10.811  1.00  0.00           C  
ATOM     95  O   ARG A 135       6.377  -0.187 -11.934  1.00  0.00           O  
ATOM     96  CB  ARG A 135       8.104   2.031 -10.270  1.00  0.00           C  
ATOM     97  CG  ARG A 135       9.463   2.117 -10.922  1.00  0.00           C  
ATOM     98  CD  ARG A 135      10.550   1.664  -9.976  1.00  0.00           C  
ATOM     99  NE  ARG A 135      11.858   1.608 -10.626  1.00  0.00           N  
ATOM    100  CZ  ARG A 135      13.008   1.423  -9.978  1.00  0.00           C  
ATOM    101  NH1 ARG A 135      13.016   1.302  -8.658  1.00  0.00           N  
ATOM    102  NH2 ARG A 135      14.152   1.368 -10.650  1.00  0.00           N  
ATOM    103  H   ARG A 135       9.259  -0.294 -11.001  1.00  0.00           H  
ATOM    104  HA  ARG A 135       7.356   0.467  -9.022  1.00  0.00           H  
ATOM    105  HB2 ARG A 135       7.395   2.545 -10.900  1.00  0.00           H  
ATOM    106  HB3 ARG A 135       8.155   2.537  -9.316  1.00  0.00           H  
ATOM    107  HG2 ARG A 135       9.463   1.477 -11.784  1.00  0.00           H  
ATOM    108  HG3 ARG A 135       9.654   3.133 -11.217  1.00  0.00           H  
ATOM    109  HD2 ARG A 135      10.599   2.349  -9.142  1.00  0.00           H  
ATOM    110  HD3 ARG A 135      10.281   0.676  -9.622  1.00  0.00           H  
ATOM    111  HE  ARG A 135      11.877   1.711 -11.606  1.00  0.00           H  
ATOM    112 HH11 ARG A 135      12.161   1.348  -8.141  1.00  0.00           H  
ATOM    113 HH12 ARG A 135      13.881   1.155  -8.169  1.00  0.00           H  
ATOM    114 HH21 ARG A 135      14.156   1.464 -11.650  1.00  0.00           H  
ATOM    115 HH22 ARG A 135      15.017   1.230 -10.163  1.00  0.00           H  
ATOM    116  N   SER A 136       5.302   0.660 -10.159  1.00  0.00           N  
ATOM    117  CA  SER A 136       4.016   0.138 -10.446  1.00  0.00           C  
ATOM    118  C   SER A 136       3.141   1.187 -11.100  1.00  0.00           C  
ATOM    119  O   SER A 136       3.089   2.354 -10.661  1.00  0.00           O  
ATOM    120  CB  SER A 136       3.431  -0.354  -9.136  1.00  0.00           C  
ATOM    121  OG  SER A 136       2.588  -1.473  -9.331  1.00  0.00           O  
ATOM    122  H   SER A 136       5.400   1.276  -9.413  1.00  0.00           H  
ATOM    123  HA  SER A 136       4.144  -0.696 -11.110  1.00  0.00           H  
ATOM    124  HB2 SER A 136       4.255  -0.628  -8.480  1.00  0.00           H  
ATOM    125  HB3 SER A 136       2.858   0.441  -8.684  1.00  0.00           H  
ATOM    126  HG  SER A 136       1.679  -1.161  -9.512  1.00  0.00           H  
ATOM    127  N   LYS A 137       2.425   0.712 -12.109  1.00  0.00           N  
ATOM    128  CA  LYS A 137       1.836   1.533 -13.155  1.00  0.00           C  
ATOM    129  C   LYS A 137       0.417   1.924 -12.905  1.00  0.00           C  
ATOM    130  O   LYS A 137      -0.047   2.853 -13.556  1.00  0.00           O  
ATOM    131  CB  LYS A 137       1.827   0.771 -14.474  1.00  0.00           C  
ATOM    132  CG  LYS A 137       2.271  -0.676 -14.366  1.00  0.00           C  
ATOM    133  CD  LYS A 137       1.160  -1.560 -13.828  1.00  0.00           C  
ATOM    134  CE  LYS A 137       1.621  -2.993 -13.622  1.00  0.00           C  
ATOM    135  NZ  LYS A 137       0.532  -3.844 -13.071  1.00  0.00           N  
ATOM    136  H   LYS A 137       2.273  -0.254 -12.143  1.00  0.00           H  
ATOM    137  HA  LYS A 137       2.422   2.414 -13.282  1.00  0.00           H  
ATOM    138  HB2 LYS A 137       0.803   0.772 -14.841  1.00  0.00           H  
ATOM    139  HB3 LYS A 137       2.463   1.280 -15.182  1.00  0.00           H  
ATOM    140  HG2 LYS A 137       2.557  -1.029 -15.342  1.00  0.00           H  
ATOM    141  HG3 LYS A 137       3.116  -0.724 -13.697  1.00  0.00           H  
ATOM    142  HD2 LYS A 137       0.821  -1.163 -12.884  1.00  0.00           H  
ATOM    143  HD3 LYS A 137       0.348  -1.553 -14.536  1.00  0.00           H  
ATOM    144  HE2 LYS A 137       1.938  -3.396 -14.571  1.00  0.00           H  
ATOM    145  HE3 LYS A 137       2.453  -2.996 -12.933  1.00  0.00           H  
ATOM    146  HZ1 LYS A 137      -0.258  -3.897 -13.746  1.00  0.00           H  
ATOM    147  HZ2 LYS A 137       0.179  -3.436 -12.175  1.00  0.00           H  
ATOM    148  HZ3 LYS A 137       0.882  -4.806 -12.887  1.00  0.00           H  
ATOM    149  N   GLU A 138      -0.250   1.285 -11.954  1.00  0.00           N  
ATOM    150  CA  GLU A 138      -1.692   1.150 -12.048  1.00  0.00           C  
ATOM    151  C   GLU A 138      -2.331   2.500 -12.332  1.00  0.00           C  
ATOM    152  O   GLU A 138      -2.238   3.445 -11.548  1.00  0.00           O  
ATOM    153  CB  GLU A 138      -2.274   0.527 -10.771  1.00  0.00           C  
ATOM    154  CG  GLU A 138      -1.991  -0.967 -10.599  1.00  0.00           C  
ATOM    155  CD  GLU A 138      -0.513  -1.308 -10.504  1.00  0.00           C  
ATOM    156  OE1 GLU A 138       0.265  -0.492  -9.967  1.00  0.00           O  
ATOM    157  OE2 GLU A 138      -0.121  -2.403 -10.961  1.00  0.00           O  
ATOM    158  H   GLU A 138       0.229   0.902 -11.183  1.00  0.00           H  
ATOM    159  HA  GLU A 138      -1.881   0.495 -12.890  1.00  0.00           H  
ATOM    160  HB2 GLU A 138      -1.863   1.045  -9.917  1.00  0.00           H  
ATOM    161  HB3 GLU A 138      -3.345   0.667 -10.778  1.00  0.00           H  
ATOM    162  HG2 GLU A 138      -2.474  -1.305  -9.694  1.00  0.00           H  
ATOM    163  HG3 GLU A 138      -2.412  -1.493 -11.443  1.00  0.00           H  
ATOM    164  N   PHE A 139      -2.989   2.544 -13.482  1.00  0.00           N  
ATOM    165  CA  PHE A 139      -3.236   3.784 -14.199  1.00  0.00           C  
ATOM    166  C   PHE A 139      -4.195   4.715 -13.489  1.00  0.00           C  
ATOM    167  O   PHE A 139      -4.111   5.932 -13.656  1.00  0.00           O  
ATOM    168  CB  PHE A 139      -3.698   3.489 -15.621  1.00  0.00           C  
ATOM    169  CG  PHE A 139      -2.565   3.192 -16.574  1.00  0.00           C  
ATOM    170  CD1 PHE A 139      -2.780   3.254 -17.941  1.00  0.00           C  
ATOM    171  CD2 PHE A 139      -1.285   2.865 -16.117  1.00  0.00           C  
ATOM    172  CE1 PHE A 139      -1.758   2.998 -18.833  1.00  0.00           C  
ATOM    173  CE2 PHE A 139      -0.265   2.609 -17.011  1.00  0.00           C  
ATOM    174  CZ  PHE A 139      -0.500   2.675 -18.368  1.00  0.00           C  
ATOM    175  H   PHE A 139      -3.326   1.707 -13.862  1.00  0.00           H  
ATOM    176  HA  PHE A 139      -2.287   4.293 -14.264  1.00  0.00           H  
ATOM    177  HB2 PHE A 139      -4.354   2.633 -15.607  1.00  0.00           H  
ATOM    178  HB3 PHE A 139      -4.238   4.344 -16.001  1.00  0.00           H  
ATOM    179  HD1 PHE A 139      -3.763   3.506 -18.309  1.00  0.00           H  
ATOM    180  HD2 PHE A 139      -1.083   2.812 -15.046  1.00  0.00           H  
ATOM    181  HE1 PHE A 139      -1.943   3.051 -19.895  1.00  0.00           H  
ATOM    182  HE2 PHE A 139       0.721   2.356 -16.646  1.00  0.00           H  
ATOM    183  HZ  PHE A 139       0.299   2.475 -19.065  1.00  0.00           H  
ATOM    184  N   SER A 140      -5.117   4.187 -12.710  1.00  0.00           N  
ATOM    185  CA  SER A 140      -5.894   5.066 -11.888  1.00  0.00           C  
ATOM    186  C   SER A 140      -5.908   4.573 -10.463  1.00  0.00           C  
ATOM    187  O   SER A 140      -6.310   3.450 -10.155  1.00  0.00           O  
ATOM    188  CB  SER A 140      -7.315   5.187 -12.436  1.00  0.00           C  
ATOM    189  OG  SER A 140      -7.299   5.694 -13.761  1.00  0.00           O  
ATOM    190  H   SER A 140      -5.227   3.218 -12.645  1.00  0.00           H  
ATOM    191  HA  SER A 140      -5.427   6.040 -11.913  1.00  0.00           H  
ATOM    192  HB2 SER A 140      -7.782   4.214 -12.440  1.00  0.00           H  
ATOM    193  HB3 SER A 140      -7.886   5.859 -11.813  1.00  0.00           H  
ATOM    194  HG  SER A 140      -6.384   5.771 -14.060  1.00  0.00           H  
ATOM    195  N   LEU A 141      -5.437   5.453  -9.625  1.00  0.00           N  
ATOM    196  CA  LEU A 141      -5.502   5.350  -8.193  1.00  0.00           C  
ATOM    197  C   LEU A 141      -6.593   6.276  -7.681  1.00  0.00           C  
ATOM    198  O   LEU A 141      -7.032   6.204  -6.533  1.00  0.00           O  
ATOM    199  CB  LEU A 141      -4.136   5.730  -7.685  1.00  0.00           C  
ATOM    200  CG  LEU A 141      -4.131   6.612  -6.463  1.00  0.00           C  
ATOM    201  CD1 LEU A 141      -4.045   5.759  -5.225  1.00  0.00           C  
ATOM    202  CD2 LEU A 141      -2.996   7.607  -6.552  1.00  0.00           C  
ATOM    203  H   LEU A 141      -4.988   6.246 -10.002  1.00  0.00           H  
ATOM    204  HA  LEU A 141      -5.724   4.334  -7.913  1.00  0.00           H  
ATOM    205  HB2 LEU A 141      -3.600   4.814  -7.456  1.00  0.00           H  
ATOM    206  HB3 LEU A 141      -3.620   6.244  -8.483  1.00  0.00           H  
ATOM    207  HG  LEU A 141      -5.060   7.163  -6.428  1.00  0.00           H  
ATOM    208 HD11 LEU A 141      -3.017   5.487  -5.048  1.00  0.00           H  
ATOM    209 HD12 LEU A 141      -4.629   4.853  -5.383  1.00  0.00           H  
ATOM    210 HD13 LEU A 141      -4.433   6.298  -4.376  1.00  0.00           H  
ATOM    211 HD21 LEU A 141      -3.125   8.210  -7.441  1.00  0.00           H  
ATOM    212 HD22 LEU A 141      -2.058   7.077  -6.607  1.00  0.00           H  
ATOM    213 HD23 LEU A 141      -3.004   8.242  -5.681  1.00  0.00           H  
ATOM    214  N   LYS A 142      -7.019   7.126  -8.603  1.00  0.00           N  
ATOM    215  CA  LYS A 142      -7.939   8.234  -8.355  1.00  0.00           C  
ATOM    216  C   LYS A 142      -9.131   7.788  -7.528  1.00  0.00           C  
ATOM    217  O   LYS A 142      -9.732   6.748  -7.786  1.00  0.00           O  
ATOM    218  CB  LYS A 142      -8.391   8.825  -9.692  1.00  0.00           C  
ATOM    219  CG  LYS A 142      -7.231   9.328 -10.541  1.00  0.00           C  
ATOM    220  CD  LYS A 142      -6.489  10.467  -9.854  1.00  0.00           C  
ATOM    221  CE  LYS A 142      -5.164  10.777 -10.535  1.00  0.00           C  
ATOM    222  NZ  LYS A 142      -5.333  11.182 -11.956  1.00  0.00           N  
ATOM    223  H   LYS A 142      -6.660   7.019  -9.497  1.00  0.00           H  
ATOM    224  HA  LYS A 142      -7.401   8.989  -7.803  1.00  0.00           H  
ATOM    225  HB2 LYS A 142      -8.918   8.066 -10.251  1.00  0.00           H  
ATOM    226  HB3 LYS A 142      -9.058   9.652  -9.504  1.00  0.00           H  
ATOM    227  HG2 LYS A 142      -6.542   8.515 -10.710  1.00  0.00           H  
ATOM    228  HG3 LYS A 142      -7.616   9.679 -11.486  1.00  0.00           H  
ATOM    229  HD2 LYS A 142      -7.108  11.351  -9.878  1.00  0.00           H  
ATOM    230  HD3 LYS A 142      -6.297  10.190  -8.829  1.00  0.00           H  
ATOM    231  HE2 LYS A 142      -4.681  11.581 -10.001  1.00  0.00           H  
ATOM    232  HE3 LYS A 142      -4.541   9.896 -10.494  1.00  0.00           H  
ATOM    233  HZ1 LYS A 142      -5.703  10.386 -12.517  1.00  0.00           H  
ATOM    234  HZ2 LYS A 142      -4.414  11.474 -12.354  1.00  0.00           H  
ATOM    235  HZ3 LYS A 142      -5.996  11.977 -12.026  1.00  0.00           H  
ATOM    236  N   PRO A 143      -9.497   8.634  -6.549  1.00  0.00           N  
ATOM    237  CA  PRO A 143     -10.165   8.238  -5.308  1.00  0.00           C  
ATOM    238  C   PRO A 143     -11.401   7.376  -5.479  1.00  0.00           C  
ATOM    239  O   PRO A 143     -12.273   7.646  -6.307  1.00  0.00           O  
ATOM    240  CB  PRO A 143     -10.618   9.561  -4.711  1.00  0.00           C  
ATOM    241  CG  PRO A 143     -10.487  10.558  -5.801  1.00  0.00           C  
ATOM    242  CD  PRO A 143      -9.313  10.088  -6.582  1.00  0.00           C  
ATOM    243  HA  PRO A 143      -9.467   7.774  -4.606  1.00  0.00           H  
ATOM    244  HB2 PRO A 143     -11.630   9.460  -4.382  1.00  0.00           H  
ATOM    245  HB3 PRO A 143      -9.982   9.800  -3.876  1.00  0.00           H  
ATOM    246  HG2 PRO A 143     -11.377  10.562  -6.413  1.00  0.00           H  
ATOM    247  HG3 PRO A 143     -10.300  11.539  -5.389  1.00  0.00           H  
ATOM    248  HD2 PRO A 143      -9.343  10.468  -7.588  1.00  0.00           H  
ATOM    249  HD3 PRO A 143      -8.400  10.368  -6.087  1.00  0.00           H  
ATOM    250  N   MET A 144     -11.469   6.357  -4.650  1.00  0.00           N  
ATOM    251  CA  MET A 144     -12.622   5.485  -4.575  1.00  0.00           C  
ATOM    252  C   MET A 144     -12.752   4.918  -3.187  1.00  0.00           C  
ATOM    253  O   MET A 144     -11.845   5.034  -2.388  1.00  0.00           O  
ATOM    254  CB  MET A 144     -12.608   4.361  -5.625  1.00  0.00           C  
ATOM    255  CG  MET A 144     -11.447   3.386  -5.493  1.00  0.00           C  
ATOM    256  SD  MET A 144      -9.964   3.934  -6.357  1.00  0.00           S  
ATOM    257  CE  MET A 144     -10.449   3.697  -8.063  1.00  0.00           C  
ATOM    258  H   MET A 144     -10.719   6.208  -4.035  1.00  0.00           H  
ATOM    259  HA  MET A 144     -13.471   6.101  -4.735  1.00  0.00           H  
ATOM    260  HB2 MET A 144     -13.527   3.799  -5.539  1.00  0.00           H  
ATOM    261  HB3 MET A 144     -12.565   4.807  -6.609  1.00  0.00           H  
ATOM    262  HG2 MET A 144     -11.211   3.271  -4.447  1.00  0.00           H  
ATOM    263  HG3 MET A 144     -11.749   2.431  -5.898  1.00  0.00           H  
ATOM    264  HE1 MET A 144     -10.684   2.655  -8.229  1.00  0.00           H  
ATOM    265  HE2 MET A 144      -9.638   3.991  -8.713  1.00  0.00           H  
ATOM    266  HE3 MET A 144     -11.318   4.299  -8.279  1.00  0.00           H  
ATOM    267  N   ASP A 145     -13.916   4.398  -2.866  1.00  0.00           N  
ATOM    268  CA  ASP A 145     -14.117   3.734  -1.588  1.00  0.00           C  
ATOM    269  C   ASP A 145     -13.191   2.533  -1.471  1.00  0.00           C  
ATOM    270  O   ASP A 145     -12.793   1.958  -2.485  1.00  0.00           O  
ATOM    271  CB  ASP A 145     -15.571   3.295  -1.410  1.00  0.00           C  
ATOM    272  CG  ASP A 145     -16.528   4.461  -1.284  1.00  0.00           C  
ATOM    273  OD1 ASP A 145     -16.803   4.894  -0.147  1.00  0.00           O  
ATOM    274  OD2 ASP A 145     -17.016   4.944  -2.324  1.00  0.00           O  
ATOM    275  H   ASP A 145     -14.657   4.467  -3.496  1.00  0.00           H  
ATOM    276  HA  ASP A 145     -13.865   4.435  -0.817  1.00  0.00           H  
ATOM    277  HB2 ASP A 145     -15.868   2.707  -2.264  1.00  0.00           H  
ATOM    278  HB3 ASP A 145     -15.650   2.692  -0.520  1.00  0.00           H  
ATOM    279  N   SER A 146     -12.834   2.157  -0.254  1.00  0.00           N  
ATOM    280  CA  SER A 146     -11.958   1.013  -0.055  1.00  0.00           C  
ATOM    281  C   SER A 146     -12.582  -0.232  -0.649  1.00  0.00           C  
ATOM    282  O   SER A 146     -11.894  -1.042  -1.261  1.00  0.00           O  
ATOM    283  CB  SER A 146     -11.660   0.815   1.425  1.00  0.00           C  
ATOM    284  OG  SER A 146     -12.850   0.872   2.195  1.00  0.00           O  
ATOM    285  H   SER A 146     -13.168   2.652   0.527  1.00  0.00           H  
ATOM    286  HA  SER A 146     -11.030   1.210  -0.574  1.00  0.00           H  
ATOM    287  HB2 SER A 146     -11.197  -0.151   1.565  1.00  0.00           H  
ATOM    288  HB3 SER A 146     -10.986   1.590   1.760  1.00  0.00           H  
ATOM    289  HG  SER A 146     -12.842   1.676   2.730  1.00  0.00           H  
ATOM    290  N   GLU A 147     -13.895  -0.348  -0.496  1.00  0.00           N  
ATOM    291  CA  GLU A 147     -14.658  -1.441  -1.081  1.00  0.00           C  
ATOM    292  C   GLU A 147     -14.409  -1.529  -2.579  1.00  0.00           C  
ATOM    293  O   GLU A 147     -14.302  -2.611  -3.142  1.00  0.00           O  
ATOM    294  CB  GLU A 147     -16.143  -1.244  -0.806  1.00  0.00           C  
ATOM    295  CG  GLU A 147     -16.726  -0.060  -1.550  1.00  0.00           C  
ATOM    296  CD  GLU A 147     -18.120   0.295  -1.086  1.00  0.00           C  
ATOM    297  OE1 GLU A 147     -19.088  -0.014  -1.811  1.00  0.00           O  
ATOM    298  OE2 GLU A 147     -18.257   0.872   0.011  1.00  0.00           O  
ATOM    299  H   GLU A 147     -14.369   0.324   0.042  1.00  0.00           H  
ATOM    300  HA  GLU A 147     -14.334  -2.348  -0.629  1.00  0.00           H  
ATOM    301  HB2 GLU A 147     -16.677  -2.134  -1.106  1.00  0.00           H  
ATOM    302  HB3 GLU A 147     -16.286  -1.085   0.252  1.00  0.00           H  
ATOM    303  HG2 GLU A 147     -16.076   0.789  -1.420  1.00  0.00           H  
ATOM    304  HG3 GLU A 147     -16.761  -0.308  -2.598  1.00  0.00           H  
ATOM    305  N   GLU A 148     -14.305  -0.374  -3.202  1.00  0.00           N  
ATOM    306  CA  GLU A 148     -14.099  -0.273  -4.629  1.00  0.00           C  
ATOM    307  C   GLU A 148     -12.703  -0.693  -4.992  1.00  0.00           C  
ATOM    308  O   GLU A 148     -12.471  -1.416  -5.961  1.00  0.00           O  
ATOM    309  CB  GLU A 148     -14.319   1.173  -5.050  1.00  0.00           C  
ATOM    310  CG  GLU A 148     -15.729   1.666  -4.783  1.00  0.00           C  
ATOM    311  CD  GLU A 148     -16.743   1.047  -5.722  1.00  0.00           C  
ATOM    312  OE1 GLU A 148     -16.882   1.533  -6.863  1.00  0.00           O  
ATOM    313  OE2 GLU A 148     -17.409   0.074  -5.327  1.00  0.00           O  
ATOM    314  H   GLU A 148     -14.364   0.451  -2.677  1.00  0.00           H  
ATOM    315  HA  GLU A 148     -14.795  -0.916  -5.117  1.00  0.00           H  
ATOM    316  HB2 GLU A 148     -13.626   1.803  -4.492  1.00  0.00           H  
ATOM    317  HB3 GLU A 148     -14.110   1.268  -6.104  1.00  0.00           H  
ATOM    318  HG2 GLU A 148     -16.000   1.408  -3.753  1.00  0.00           H  
ATOM    319  HG3 GLU A 148     -15.749   2.741  -4.907  1.00  0.00           H  
ATOM    320  N   ALA A 149     -11.785  -0.227  -4.191  1.00  0.00           N  
ATOM    321  CA  ALA A 149     -10.392  -0.483  -4.390  1.00  0.00           C  
ATOM    322  C   ALA A 149     -10.070  -1.941  -4.193  1.00  0.00           C  
ATOM    323  O   ALA A 149      -9.373  -2.559  -4.988  1.00  0.00           O  
ATOM    324  CB  ALA A 149      -9.643   0.295  -3.380  1.00  0.00           C  
ATOM    325  H   ALA A 149     -12.060   0.319  -3.420  1.00  0.00           H  
ATOM    326  HA  ALA A 149     -10.104  -0.146  -5.373  1.00  0.00           H  
ATOM    327  HB1 ALA A 149      -9.919  -0.055  -2.394  1.00  0.00           H  
ATOM    328  HB2 ALA A 149      -9.896   1.341  -3.475  1.00  0.00           H  
ATOM    329  HB3 ALA A 149      -8.585   0.157  -3.527  1.00  0.00           H  
ATOM    330  N   VAL A 150     -10.599  -2.476  -3.112  1.00  0.00           N  
ATOM    331  CA  VAL A 150     -10.277  -3.812  -2.685  1.00  0.00           C  
ATOM    332  C   VAL A 150     -10.887  -4.806  -3.642  1.00  0.00           C  
ATOM    333  O   VAL A 150     -10.340  -5.876  -3.912  1.00  0.00           O  
ATOM    334  CB  VAL A 150     -10.753  -4.055  -1.257  1.00  0.00           C  
ATOM    335  CG1 VAL A 150     -12.259  -3.969  -1.187  1.00  0.00           C  
ATOM    336  CG2 VAL A 150     -10.248  -5.383  -0.767  1.00  0.00           C  
ATOM    337  H   VAL A 150     -11.275  -1.961  -2.596  1.00  0.00           H  
ATOM    338  HA  VAL A 150      -9.215  -3.921  -2.706  1.00  0.00           H  
ATOM    339  HB  VAL A 150     -10.333  -3.273  -0.626  1.00  0.00           H  
ATOM    340 HG11 VAL A 150     -12.693  -4.519  -2.022  1.00  0.00           H  
ATOM    341 HG12 VAL A 150     -12.544  -2.932  -1.255  1.00  0.00           H  
ATOM    342 HG13 VAL A 150     -12.603  -4.384  -0.255  1.00  0.00           H  
ATOM    343 HG21 VAL A 150      -9.170  -5.369  -0.772  1.00  0.00           H  
ATOM    344 HG22 VAL A 150     -10.600  -6.156  -1.430  1.00  0.00           H  
ATOM    345 HG23 VAL A 150     -10.610  -5.563   0.235  1.00  0.00           H  
ATOM    346  N   LEU A 151     -12.041  -4.427  -4.132  1.00  0.00           N  
ATOM    347  CA  LEU A 151     -12.731  -5.153  -5.156  1.00  0.00           C  
ATOM    348  C   LEU A 151     -11.833  -5.339  -6.364  1.00  0.00           C  
ATOM    349  O   LEU A 151     -11.609  -6.460  -6.826  1.00  0.00           O  
ATOM    350  CB  LEU A 151     -13.974  -4.336  -5.488  1.00  0.00           C  
ATOM    351  CG  LEU A 151     -14.716  -4.649  -6.804  1.00  0.00           C  
ATOM    352  CD1 LEU A 151     -14.153  -3.823  -7.953  1.00  0.00           C  
ATOM    353  CD2 LEU A 151     -14.657  -6.131  -7.145  1.00  0.00           C  
ATOM    354  H   LEU A 151     -12.452  -3.606  -3.785  1.00  0.00           H  
ATOM    355  HA  LEU A 151     -13.022  -6.114  -4.767  1.00  0.00           H  
ATOM    356  HB2 LEU A 151     -14.654  -4.446  -4.653  1.00  0.00           H  
ATOM    357  HB3 LEU A 151     -13.674  -3.296  -5.520  1.00  0.00           H  
ATOM    358  HG  LEU A 151     -15.743  -4.377  -6.693  1.00  0.00           H  
ATOM    359 HD11 LEU A 151     -14.680  -4.064  -8.863  1.00  0.00           H  
ATOM    360 HD12 LEU A 151     -13.102  -4.047  -8.076  1.00  0.00           H  
ATOM    361 HD13 LEU A 151     -14.273  -2.772  -7.733  1.00  0.00           H  
ATOM    362 HD21 LEU A 151     -13.621  -6.415  -7.306  1.00  0.00           H  
ATOM    363 HD22 LEU A 151     -15.226  -6.316  -8.043  1.00  0.00           H  
ATOM    364 HD23 LEU A 151     -15.066  -6.706  -6.329  1.00  0.00           H  
ATOM    365  N   GLN A 152     -11.267  -4.256  -6.841  1.00  0.00           N  
ATOM    366  CA  GLN A 152     -10.445  -4.348  -8.014  1.00  0.00           C  
ATOM    367  C   GLN A 152      -9.092  -4.941  -7.647  1.00  0.00           C  
ATOM    368  O   GLN A 152      -8.406  -5.519  -8.485  1.00  0.00           O  
ATOM    369  CB  GLN A 152     -10.340  -3.021  -8.763  1.00  0.00           C  
ATOM    370  CG  GLN A 152      -9.921  -1.850  -7.914  1.00  0.00           C  
ATOM    371  CD  GLN A 152     -10.259  -0.529  -8.574  1.00  0.00           C  
ATOM    372  OE1 GLN A 152      -9.473   0.011  -9.351  1.00  0.00           O  
ATOM    373  NE2 GLN A 152     -11.435  -0.001  -8.273  1.00  0.00           N  
ATOM    374  H   GLN A 152     -11.408  -3.388  -6.398  1.00  0.00           H  
ATOM    375  HA  GLN A 152     -10.953  -5.051  -8.652  1.00  0.00           H  
ATOM    376  HB2 GLN A 152      -9.620  -3.131  -9.559  1.00  0.00           H  
ATOM    377  HB3 GLN A 152     -11.304  -2.794  -9.198  1.00  0.00           H  
ATOM    378  HG2 GLN A 152     -10.433  -1.911  -6.967  1.00  0.00           H  
ATOM    379  HG3 GLN A 152      -8.856  -1.902  -7.757  1.00  0.00           H  
ATOM    380 HE21 GLN A 152     -12.014  -0.488  -7.646  1.00  0.00           H  
ATOM    381 HE22 GLN A 152     -11.680   0.854  -8.688  1.00  0.00           H  
ATOM    382  N   MET A 153      -8.742  -4.825  -6.362  1.00  0.00           N  
ATOM    383  CA  MET A 153      -7.519  -5.414  -5.822  1.00  0.00           C  
ATOM    384  C   MET A 153      -7.588  -6.913  -6.027  1.00  0.00           C  
ATOM    385  O   MET A 153      -6.601  -7.591  -6.319  1.00  0.00           O  
ATOM    386  CB  MET A 153      -7.410  -5.122  -4.320  1.00  0.00           C  
ATOM    387  CG  MET A 153      -6.131  -5.637  -3.690  1.00  0.00           C  
ATOM    388  SD  MET A 153      -6.248  -5.778  -1.900  1.00  0.00           S  
ATOM    389  CE  MET A 153      -7.430  -7.115  -1.757  1.00  0.00           C  
ATOM    390  H   MET A 153      -9.357  -4.372  -5.744  1.00  0.00           H  
ATOM    391  HA  MET A 153      -6.671  -5.003  -6.342  1.00  0.00           H  
ATOM    392  HB2 MET A 153      -7.454  -4.053  -4.169  1.00  0.00           H  
ATOM    393  HB3 MET A 153      -8.248  -5.580  -3.807  1.00  0.00           H  
ATOM    394  HG2 MET A 153      -5.911  -6.612  -4.100  1.00  0.00           H  
ATOM    395  HG3 MET A 153      -5.327  -4.957  -3.932  1.00  0.00           H  
ATOM    396  HE1 MET A 153      -8.362  -6.824  -2.218  1.00  0.00           H  
ATOM    397  HE2 MET A 153      -7.598  -7.337  -0.714  1.00  0.00           H  
ATOM    398  HE3 MET A 153      -7.042  -7.991  -2.255  1.00  0.00           H  
ATOM    399  N   ASN A 154      -8.810  -7.379  -5.918  1.00  0.00           N  
ATOM    400  CA  ASN A 154      -9.159  -8.778  -5.975  1.00  0.00           C  
ATOM    401  C   ASN A 154      -9.221  -9.262  -7.415  1.00  0.00           C  
ATOM    402  O   ASN A 154      -9.184 -10.461  -7.683  1.00  0.00           O  
ATOM    403  CB  ASN A 154     -10.519  -8.937  -5.314  1.00  0.00           C  
ATOM    404  CG  ASN A 154     -10.432  -9.428  -3.883  1.00  0.00           C  
ATOM    405  OD1 ASN A 154     -10.399 -10.631  -3.630  1.00  0.00           O  
ATOM    406  ND2 ASN A 154     -10.414  -8.503  -2.937  1.00  0.00           N  
ATOM    407  H   ASN A 154      -9.534  -6.731  -5.807  1.00  0.00           H  
ATOM    408  HA  ASN A 154      -8.423  -9.346  -5.429  1.00  0.00           H  
ATOM    409  HB2 ASN A 154     -10.997  -7.958  -5.308  1.00  0.00           H  
ATOM    410  HB3 ASN A 154     -11.120  -9.626  -5.887  1.00  0.00           H  
ATOM    411 HD21 ASN A 154     -10.455  -7.558  -3.211  1.00  0.00           H  
ATOM    412 HD22 ASN A 154     -10.370  -8.798  -2.000  1.00  0.00           H  
ATOM    413  N   LEU A 155      -9.300  -8.316  -8.338  1.00  0.00           N  
ATOM    414  CA  LEU A 155      -9.412  -8.641  -9.753  1.00  0.00           C  
ATOM    415  C   LEU A 155      -8.034  -8.915 -10.316  1.00  0.00           C  
ATOM    416  O   LEU A 155      -7.853  -9.753 -11.200  1.00  0.00           O  
ATOM    417  CB  LEU A 155     -10.075  -7.496 -10.524  1.00  0.00           C  
ATOM    418  CG  LEU A 155     -11.506  -7.163 -10.093  1.00  0.00           C  
ATOM    419  CD1 LEU A 155     -12.043  -5.991 -10.898  1.00  0.00           C  
ATOM    420  CD2 LEU A 155     -12.409  -8.375 -10.256  1.00  0.00           C  
ATOM    421  H   LEU A 155      -9.256  -7.374  -8.063  1.00  0.00           H  
ATOM    422  HA  LEU A 155     -10.015  -9.530  -9.843  1.00  0.00           H  
ATOM    423  HB2 LEU A 155      -9.466  -6.610 -10.401  1.00  0.00           H  
ATOM    424  HB3 LEU A 155     -10.089  -7.759 -11.571  1.00  0.00           H  
ATOM    425  HG  LEU A 155     -11.506  -6.882  -9.051  1.00  0.00           H  
ATOM    426 HD11 LEU A 155     -11.399  -5.135 -10.761  1.00  0.00           H  
ATOM    427 HD12 LEU A 155     -13.040  -5.749 -10.559  1.00  0.00           H  
ATOM    428 HD13 LEU A 155     -12.071  -6.256 -11.943  1.00  0.00           H  
ATOM    429 HD21 LEU A 155     -13.418  -8.112  -9.978  1.00  0.00           H  
ATOM    430 HD22 LEU A 155     -12.058  -9.174  -9.621  1.00  0.00           H  
ATOM    431 HD23 LEU A 155     -12.393  -8.700 -11.286  1.00  0.00           H  
ATOM    432  N   LEU A 156      -7.068  -8.190  -9.783  1.00  0.00           N  
ATOM    433  CA  LEU A 156      -5.673  -8.376 -10.130  1.00  0.00           C  
ATOM    434  C   LEU A 156      -5.135  -9.589  -9.421  1.00  0.00           C  
ATOM    435  O   LEU A 156      -4.231 -10.279  -9.892  1.00  0.00           O  
ATOM    436  CB  LEU A 156      -4.880  -7.200  -9.619  1.00  0.00           C  
ATOM    437  CG  LEU A 156      -5.500  -5.853  -9.863  1.00  0.00           C  
ATOM    438  CD1 LEU A 156      -5.419  -5.059  -8.590  1.00  0.00           C  
ATOM    439  CD2 LEU A 156      -4.801  -5.135 -11.001  1.00  0.00           C  
ATOM    440  H   LEU A 156      -7.307  -7.496  -9.132  1.00  0.00           H  
ATOM    441  HA  LEU A 156      -5.565  -8.463 -11.192  1.00  0.00           H  
ATOM    442  HB2 LEU A 156      -4.784  -7.322  -8.550  1.00  0.00           H  
ATOM    443  HB3 LEU A 156      -3.898  -7.219 -10.066  1.00  0.00           H  
ATOM    444  HG  LEU A 156      -6.538  -5.987 -10.114  1.00  0.00           H  
ATOM    445 HD11 LEU A 156      -4.388  -4.828  -8.374  1.00  0.00           H  
ATOM    446 HD12 LEU A 156      -5.831  -5.661  -7.790  1.00  0.00           H  
ATOM    447 HD13 LEU A 156      -5.989  -4.149  -8.691  1.00  0.00           H  
ATOM    448 HD21 LEU A 156      -3.748  -5.049 -10.772  1.00  0.00           H  
ATOM    449 HD22 LEU A 156      -5.228  -4.151 -11.120  1.00  0.00           H  
ATOM    450 HD23 LEU A 156      -4.929  -5.698 -11.912  1.00  0.00           H  
ATOM    451  N   GLY A 157      -5.706  -9.810  -8.254  1.00  0.00           N  
ATOM    452  CA  GLY A 157      -5.189 -10.809  -7.358  1.00  0.00           C  
ATOM    453  C   GLY A 157      -4.063 -10.229  -6.535  1.00  0.00           C  
ATOM    454  O   GLY A 157      -3.216 -10.952  -6.010  1.00  0.00           O  
ATOM    455  H   GLY A 157      -6.477  -9.255  -7.988  1.00  0.00           H  
ATOM    456  HA2 GLY A 157      -5.981 -11.145  -6.702  1.00  0.00           H  
ATOM    457  HA3 GLY A 157      -4.817 -11.645  -7.929  1.00  0.00           H  
ATOM    458  N   HIS A 158      -4.057  -8.899  -6.434  1.00  0.00           N  
ATOM    459  CA  HIS A 158      -3.043  -8.191  -5.703  1.00  0.00           C  
ATOM    460  C   HIS A 158      -3.358  -8.248  -4.243  1.00  0.00           C  
ATOM    461  O   HIS A 158      -4.500  -8.103  -3.820  1.00  0.00           O  
ATOM    462  CB  HIS A 158      -2.965  -6.737  -6.170  1.00  0.00           C  
ATOM    463  CG  HIS A 158      -1.614  -6.354  -6.680  1.00  0.00           C  
ATOM    464  ND1 HIS A 158      -0.606  -5.875  -5.870  1.00  0.00           N  
ATOM    465  CD2 HIS A 158      -1.104  -6.398  -7.929  1.00  0.00           C  
ATOM    466  CE1 HIS A 158       0.468  -5.650  -6.602  1.00  0.00           C  
ATOM    467  NE2 HIS A 158       0.193  -5.955  -7.856  1.00  0.00           N  
ATOM    468  H   HIS A 158      -4.786  -8.380  -6.833  1.00  0.00           H  
ATOM    469  HA  HIS A 158      -2.083  -8.670  -5.855  1.00  0.00           H  
ATOM    470  HB2 HIS A 158      -3.675  -6.582  -6.970  1.00  0.00           H  
ATOM    471  HB3 HIS A 158      -3.208  -6.085  -5.344  1.00  0.00           H  
ATOM    472  HD1 HIS A 158      -0.676  -5.699  -4.909  1.00  0.00           H  
ATOM    473  HD2 HIS A 158      -1.624  -6.723  -8.819  1.00  0.00           H  
ATOM    474  HE1 HIS A 158       1.419  -5.296  -6.230  1.00  0.00           H  
ATOM    475  HE2 HIS A 158       0.731  -5.672  -8.632  1.00  0.00           H  
ATOM    476  N   ASP A 159      -2.327  -8.501  -3.496  1.00  0.00           N  
ATOM    477  CA  ASP A 159      -2.382  -8.491  -2.063  1.00  0.00           C  
ATOM    478  C   ASP A 159      -2.661  -7.089  -1.543  1.00  0.00           C  
ATOM    479  O   ASP A 159      -2.930  -6.912  -0.377  1.00  0.00           O  
ATOM    480  CB  ASP A 159      -1.059  -9.005  -1.559  1.00  0.00           C  
ATOM    481  CG  ASP A 159      -0.974 -10.519  -1.594  1.00  0.00           C  
ATOM    482  OD1 ASP A 159      -0.304 -11.060  -2.500  1.00  0.00           O  
ATOM    483  OD2 ASP A 159      -1.583 -11.179  -0.728  1.00  0.00           O  
ATOM    484  H   ASP A 159      -1.477  -8.727  -3.931  1.00  0.00           H  
ATOM    485  HA  ASP A 159      -3.160  -9.155  -1.732  1.00  0.00           H  
ATOM    486  HB2 ASP A 159      -0.298  -8.616  -2.220  1.00  0.00           H  
ATOM    487  HB3 ASP A 159      -0.895  -8.661  -0.549  1.00  0.00           H  
ATOM    488  N   PHE A 160      -2.590  -6.097  -2.420  1.00  0.00           N  
ATOM    489  CA  PHE A 160      -2.858  -4.710  -2.030  1.00  0.00           C  
ATOM    490  C   PHE A 160      -3.144  -3.858  -3.278  1.00  0.00           C  
ATOM    491  O   PHE A 160      -2.629  -4.152  -4.360  1.00  0.00           O  
ATOM    492  CB  PHE A 160      -1.691  -4.146  -1.182  1.00  0.00           C  
ATOM    493  CG  PHE A 160      -0.609  -3.525  -1.966  1.00  0.00           C  
ATOM    494  CD1 PHE A 160      -0.349  -2.177  -1.849  1.00  0.00           C  
ATOM    495  CD2 PHE A 160       0.127  -4.279  -2.830  1.00  0.00           C  
ATOM    496  CE1 PHE A 160       0.629  -1.594  -2.597  1.00  0.00           C  
ATOM    497  CE2 PHE A 160       1.117  -3.706  -3.585  1.00  0.00           C  
ATOM    498  CZ  PHE A 160       1.371  -2.355  -3.476  1.00  0.00           C  
ATOM    499  H   PHE A 160      -2.425  -6.309  -3.360  1.00  0.00           H  
ATOM    500  HA  PHE A 160      -3.748  -4.715  -1.430  1.00  0.00           H  
ATOM    501  HB2 PHE A 160      -2.053  -3.395  -0.514  1.00  0.00           H  
ATOM    502  HB3 PHE A 160      -1.255  -4.947  -0.605  1.00  0.00           H  
ATOM    503  HD1 PHE A 160      -0.921  -1.575  -1.145  1.00  0.00           H  
ATOM    504  HD2 PHE A 160      -0.064  -5.338  -2.886  1.00  0.00           H  
ATOM    505  HE1 PHE A 160       0.829  -0.548  -2.477  1.00  0.00           H  
ATOM    506  HE2 PHE A 160       1.691  -4.311  -4.265  1.00  0.00           H  
ATOM    507  HZ  PHE A 160       2.147  -1.898  -4.070  1.00  0.00           H  
ATOM    508  N   PHE A 161      -3.976  -2.828  -3.130  1.00  0.00           N  
ATOM    509  CA  PHE A 161      -4.335  -1.946  -4.234  1.00  0.00           C  
ATOM    510  C   PHE A 161      -4.254  -0.493  -3.782  1.00  0.00           C  
ATOM    511  O   PHE A 161      -4.367  -0.199  -2.592  1.00  0.00           O  
ATOM    512  CB  PHE A 161      -5.745  -2.256  -4.765  1.00  0.00           C  
ATOM    513  CG  PHE A 161      -6.090  -1.458  -5.993  1.00  0.00           C  
ATOM    514  CD1 PHE A 161      -6.933  -0.362  -5.916  1.00  0.00           C  
ATOM    515  CD2 PHE A 161      -5.544  -1.793  -7.222  1.00  0.00           C  
ATOM    516  CE1 PHE A 161      -7.225   0.384  -7.039  1.00  0.00           C  
ATOM    517  CE2 PHE A 161      -5.835  -1.053  -8.350  1.00  0.00           C  
ATOM    518  CZ  PHE A 161      -6.675   0.038  -8.259  1.00  0.00           C  
ATOM    519  H   PHE A 161      -4.349  -2.639  -2.240  1.00  0.00           H  
ATOM    520  HA  PHE A 161      -3.618  -2.104  -5.027  1.00  0.00           H  
ATOM    521  HB2 PHE A 161      -5.800  -3.303  -5.025  1.00  0.00           H  
ATOM    522  HB3 PHE A 161      -6.487  -2.038  -3.997  1.00  0.00           H  
ATOM    523  HD1 PHE A 161      -7.362  -0.091  -4.965  1.00  0.00           H  
ATOM    524  HD2 PHE A 161      -4.887  -2.647  -7.294  1.00  0.00           H  
ATOM    525  HE1 PHE A 161      -7.884   1.238  -6.966  1.00  0.00           H  
ATOM    526  HE2 PHE A 161      -5.405  -1.325  -9.302  1.00  0.00           H  
ATOM    527  HZ  PHE A 161      -6.902   0.621  -9.138  1.00  0.00           H  
ATOM    528  N   VAL A 162      -4.084   0.411  -4.735  1.00  0.00           N  
ATOM    529  CA  VAL A 162      -3.820   1.786  -4.440  1.00  0.00           C  
ATOM    530  C   VAL A 162      -5.014   2.649  -4.859  1.00  0.00           C  
ATOM    531  O   VAL A 162      -5.359   2.751  -6.035  1.00  0.00           O  
ATOM    532  CB  VAL A 162      -2.488   2.182  -5.139  1.00  0.00           C  
ATOM    533  CG1 VAL A 162      -2.616   2.233  -6.655  1.00  0.00           C  
ATOM    534  CG2 VAL A 162      -1.891   3.462  -4.596  1.00  0.00           C  
ATOM    535  H   VAL A 162      -4.155   0.151  -5.671  1.00  0.00           H  
ATOM    536  HA  VAL A 162      -3.692   1.877  -3.375  1.00  0.00           H  
ATOM    537  HB  VAL A 162      -1.790   1.393  -4.915  1.00  0.00           H  
ATOM    538 HG11 VAL A 162      -3.413   2.908  -6.926  1.00  0.00           H  
ATOM    539 HG12 VAL A 162      -2.839   1.245  -7.031  1.00  0.00           H  
ATOM    540 HG13 VAL A 162      -1.688   2.581  -7.084  1.00  0.00           H  
ATOM    541 HG21 VAL A 162      -1.680   4.136  -5.412  1.00  0.00           H  
ATOM    542 HG22 VAL A 162      -0.960   3.229  -4.078  1.00  0.00           H  
ATOM    543 HG23 VAL A 162      -2.582   3.923  -3.908  1.00  0.00           H  
ATOM    544  N   PHE A 163      -5.674   3.227  -3.863  1.00  0.00           N  
ATOM    545  CA  PHE A 163      -6.854   4.048  -4.084  1.00  0.00           C  
ATOM    546  C   PHE A 163      -6.749   5.271  -3.199  1.00  0.00           C  
ATOM    547  O   PHE A 163      -6.102   5.234  -2.160  1.00  0.00           O  
ATOM    548  CB  PHE A 163      -8.151   3.261  -3.804  1.00  0.00           C  
ATOM    549  CG  PHE A 163      -8.576   3.195  -2.361  1.00  0.00           C  
ATOM    550  CD1 PHE A 163      -8.236   2.106  -1.571  1.00  0.00           C  
ATOM    551  CD2 PHE A 163      -9.339   4.207  -1.802  1.00  0.00           C  
ATOM    552  CE1 PHE A 163      -8.629   2.027  -0.263  1.00  0.00           C  
ATOM    553  CE2 PHE A 163      -9.737   4.134  -0.480  1.00  0.00           C  
ATOM    554  CZ  PHE A 163      -9.378   3.045   0.293  1.00  0.00           C  
ATOM    555  H   PHE A 163      -5.339   3.126  -2.946  1.00  0.00           H  
ATOM    556  HA  PHE A 163      -6.858   4.367  -5.108  1.00  0.00           H  
ATOM    557  HB2 PHE A 163      -8.961   3.711  -4.358  1.00  0.00           H  
ATOM    558  HB3 PHE A 163      -8.021   2.247  -4.154  1.00  0.00           H  
ATOM    559  HD1 PHE A 163      -7.655   1.302  -1.992  1.00  0.00           H  
ATOM    560  HD2 PHE A 163      -9.649   5.062  -2.424  1.00  0.00           H  
ATOM    561  HE1 PHE A 163      -8.365   1.152   0.320  1.00  0.00           H  
ATOM    562  HE2 PHE A 163     -10.324   4.929  -0.050  1.00  0.00           H  
ATOM    563  HZ  PHE A 163      -9.688   2.990   1.324  1.00  0.00           H  
ATOM    564  N   THR A 164      -7.301   6.380  -3.617  1.00  0.00           N  
ATOM    565  CA  THR A 164      -7.327   7.513  -2.734  1.00  0.00           C  
ATOM    566  C   THR A 164      -8.699   7.652  -2.130  1.00  0.00           C  
ATOM    567  O   THR A 164      -9.689   7.165  -2.676  1.00  0.00           O  
ATOM    568  CB  THR A 164      -6.914   8.842  -3.407  1.00  0.00           C  
ATOM    569  OG1 THR A 164      -8.032   9.704  -3.570  1.00  0.00           O  
ATOM    570  CG2 THR A 164      -6.237   8.618  -4.745  1.00  0.00           C  
ATOM    571  H   THR A 164      -7.687   6.439  -4.519  1.00  0.00           H  
ATOM    572  HA  THR A 164      -6.626   7.308  -1.937  1.00  0.00           H  
ATOM    573  HB  THR A 164      -6.227   9.326  -2.763  1.00  0.00           H  
ATOM    574  HG1 THR A 164      -8.203  10.171  -2.738  1.00  0.00           H  
ATOM    575 HG21 THR A 164      -6.952   8.223  -5.451  1.00  0.00           H  
ATOM    576 HG22 THR A 164      -5.428   7.916  -4.621  1.00  0.00           H  
ATOM    577 HG23 THR A 164      -5.844   9.554  -5.114  1.00  0.00           H  
ATOM    578  N   ASP A 165      -8.752   8.270  -0.977  1.00  0.00           N  
ATOM    579  CA  ASP A 165     -10.015   8.594  -0.373  1.00  0.00           C  
ATOM    580  C   ASP A 165     -10.733   9.643  -1.214  1.00  0.00           C  
ATOM    581  O   ASP A 165     -10.121  10.581  -1.710  1.00  0.00           O  
ATOM    582  CB  ASP A 165      -9.791   9.092   1.045  1.00  0.00           C  
ATOM    583  CG  ASP A 165     -10.967   9.871   1.584  1.00  0.00           C  
ATOM    584  OD1 ASP A 165     -10.767  11.023   2.011  1.00  0.00           O  
ATOM    585  OD2 ASP A 165     -12.099   9.350   1.552  1.00  0.00           O  
ATOM    586  H   ASP A 165      -7.918   8.508  -0.516  1.00  0.00           H  
ATOM    587  HA  ASP A 165     -10.609   7.688  -0.349  1.00  0.00           H  
ATOM    588  HB2 ASP A 165      -9.613   8.247   1.691  1.00  0.00           H  
ATOM    589  HB3 ASP A 165      -8.922   9.729   1.048  1.00  0.00           H  
ATOM    590  N   ARG A 166     -12.027   9.467  -1.359  1.00  0.00           N  
ATOM    591  CA  ARG A 166     -12.845  10.278  -2.255  1.00  0.00           C  
ATOM    592  C   ARG A 166     -13.398  11.478  -1.505  1.00  0.00           C  
ATOM    593  O   ARG A 166     -13.797  12.485  -2.092  1.00  0.00           O  
ATOM    594  CB  ARG A 166     -13.971   9.420  -2.871  1.00  0.00           C  
ATOM    595  CG  ARG A 166     -15.131   9.050  -1.939  1.00  0.00           C  
ATOM    596  CD  ARG A 166     -14.671   8.528  -0.584  1.00  0.00           C  
ATOM    597  NE  ARG A 166     -13.810   7.354  -0.710  1.00  0.00           N  
ATOM    598  CZ  ARG A 166     -13.355   6.654   0.326  1.00  0.00           C  
ATOM    599  NH1 ARG A 166     -13.780   6.920   1.555  1.00  0.00           N  
ATOM    600  NH2 ARG A 166     -12.495   5.672   0.124  1.00  0.00           N  
ATOM    601  H   ARG A 166     -12.466   8.790  -0.803  1.00  0.00           H  
ATOM    602  HA  ARG A 166     -12.206  10.638  -3.045  1.00  0.00           H  
ATOM    603  HB2 ARG A 166     -14.387   9.957  -3.709  1.00  0.00           H  
ATOM    604  HB3 ARG A 166     -13.533   8.501  -3.238  1.00  0.00           H  
ATOM    605  HG2 ARG A 166     -15.745   9.921  -1.782  1.00  0.00           H  
ATOM    606  HG3 ARG A 166     -15.719   8.276  -2.421  1.00  0.00           H  
ATOM    607  HD2 ARG A 166     -14.117   9.317  -0.076  1.00  0.00           H  
ATOM    608  HD3 ARG A 166     -15.538   8.268   0.000  1.00  0.00           H  
ATOM    609  HE  ARG A 166     -13.530   7.099  -1.616  1.00  0.00           H  
ATOM    610 HH11 ARG A 166     -14.447   7.651   1.712  1.00  0.00           H  
ATOM    611 HH12 ARG A 166     -13.430   6.396   2.335  1.00  0.00           H  
ATOM    612 HH21 ARG A 166     -12.184   5.456  -0.818  1.00  0.00           H  
ATOM    613 HH22 ARG A 166     -12.139   5.141   0.902  1.00  0.00           H  
ATOM    614  N   GLU A 167     -13.406  11.335  -0.199  1.00  0.00           N  
ATOM    615  CA  GLU A 167     -13.983  12.299   0.707  1.00  0.00           C  
ATOM    616  C   GLU A 167     -13.098  13.524   0.852  1.00  0.00           C  
ATOM    617  O   GLU A 167     -13.500  14.642   0.538  1.00  0.00           O  
ATOM    618  CB  GLU A 167     -14.129  11.616   2.049  1.00  0.00           C  
ATOM    619  CG  GLU A 167     -15.440  10.871   2.222  1.00  0.00           C  
ATOM    620  CD  GLU A 167     -16.635  11.797   2.192  1.00  0.00           C  
ATOM    621  OE1 GLU A 167     -17.299  11.890   1.137  1.00  0.00           O  
ATOM    622  OE2 GLU A 167     -16.922  12.434   3.227  1.00  0.00           O  
ATOM    623  H   GLU A 167     -12.971  10.540   0.188  1.00  0.00           H  
ATOM    624  HA  GLU A 167     -14.954  12.587   0.340  1.00  0.00           H  
ATOM    625  HB2 GLU A 167     -13.319  10.894   2.132  1.00  0.00           H  
ATOM    626  HB3 GLU A 167     -14.035  12.349   2.833  1.00  0.00           H  
ATOM    627  HG2 GLU A 167     -15.541  10.152   1.425  1.00  0.00           H  
ATOM    628  HG3 GLU A 167     -15.425  10.356   3.172  1.00  0.00           H  
ATOM    629  N   THR A 168     -11.892  13.292   1.325  1.00  0.00           N  
ATOM    630  CA  THR A 168     -10.952  14.370   1.594  1.00  0.00           C  
ATOM    631  C   THR A 168      -9.735  14.263   0.680  1.00  0.00           C  
ATOM    632  O   THR A 168      -8.912  15.176   0.593  1.00  0.00           O  
ATOM    633  CB  THR A 168     -10.505  14.346   3.066  1.00  0.00           C  
ATOM    634  OG1 THR A 168     -11.647  14.167   3.917  1.00  0.00           O  
ATOM    635  CG2 THR A 168      -9.789  15.633   3.452  1.00  0.00           C  
ATOM    636  H   THR A 168     -11.625  12.353   1.509  1.00  0.00           H  
ATOM    637  HA  THR A 168     -11.449  15.304   1.409  1.00  0.00           H  
ATOM    638  HB  THR A 168      -9.832  13.521   3.199  1.00  0.00           H  
ATOM    639  HG1 THR A 168     -12.162  14.983   3.930  1.00  0.00           H  
ATOM    640 HG21 THR A 168      -9.495  15.585   4.490  1.00  0.00           H  
ATOM    641 HG22 THR A 168     -10.452  16.472   3.304  1.00  0.00           H  
ATOM    642 HG23 THR A 168      -8.911  15.755   2.835  1.00  0.00           H  
ATOM    643  N   ASP A 169      -9.653  13.124  -0.003  1.00  0.00           N  
ATOM    644  CA  ASP A 169      -8.561  12.833  -0.939  1.00  0.00           C  
ATOM    645  C   ASP A 169      -7.226  12.692  -0.211  1.00  0.00           C  
ATOM    646  O   ASP A 169      -6.306  13.497  -0.356  1.00  0.00           O  
ATOM    647  CB  ASP A 169      -8.487  13.871  -2.070  1.00  0.00           C  
ATOM    648  CG  ASP A 169      -7.280  13.682  -2.976  1.00  0.00           C  
ATOM    649  OD1 ASP A 169      -7.086  12.568  -3.503  1.00  0.00           O  
ATOM    650  OD2 ASP A 169      -6.525  14.661  -3.177  1.00  0.00           O  
ATOM    651  H   ASP A 169     -10.354  12.444   0.137  1.00  0.00           H  
ATOM    652  HA  ASP A 169      -8.787  11.873  -1.382  1.00  0.00           H  
ATOM    653  HB2 ASP A 169      -9.376  13.788  -2.676  1.00  0.00           H  
ATOM    654  HB3 ASP A 169      -8.442  14.859  -1.641  1.00  0.00           H  
ATOM    655  N   GLY A 170      -7.164  11.671   0.616  1.00  0.00           N  
ATOM    656  CA  GLY A 170      -5.912  11.229   1.184  1.00  0.00           C  
ATOM    657  C   GLY A 170      -5.645   9.808   0.752  1.00  0.00           C  
ATOM    658  O   GLY A 170      -6.568   8.990   0.745  1.00  0.00           O  
ATOM    659  H   GLY A 170      -7.988  11.202   0.846  1.00  0.00           H  
ATOM    660  HA2 GLY A 170      -5.113  11.872   0.839  1.00  0.00           H  
ATOM    661  HA3 GLY A 170      -5.969  11.270   2.262  1.00  0.00           H  
ATOM    662  N   THR A 171      -4.420   9.501   0.357  1.00  0.00           N  
ATOM    663  CA  THR A 171      -4.135   8.187  -0.181  1.00  0.00           C  
ATOM    664  C   THR A 171      -4.341   7.110   0.887  1.00  0.00           C  
ATOM    665  O   THR A 171      -3.873   7.223   2.024  1.00  0.00           O  
ATOM    666  CB  THR A 171      -2.719   8.105  -0.802  1.00  0.00           C  
ATOM    667  OG1 THR A 171      -2.608   6.923  -1.598  1.00  0.00           O  
ATOM    668  CG2 THR A 171      -1.630   8.099   0.254  1.00  0.00           C  
ATOM    669  H   THR A 171      -3.700  10.160   0.430  1.00  0.00           H  
ATOM    670  HA  THR A 171      -4.850   8.010  -0.973  1.00  0.00           H  
ATOM    671  HB  THR A 171      -2.575   8.968  -1.438  1.00  0.00           H  
ATOM    672  HG1 THR A 171      -3.136   7.028  -2.391  1.00  0.00           H  
ATOM    673 HG21 THR A 171      -0.665   8.169  -0.223  1.00  0.00           H  
ATOM    674 HG22 THR A 171      -1.685   7.180   0.816  1.00  0.00           H  
ATOM    675 HG23 THR A 171      -1.766   8.938   0.920  1.00  0.00           H  
ATOM    676  N   SER A 172      -5.106   6.100   0.520  1.00  0.00           N  
ATOM    677  CA  SER A 172      -5.429   5.002   1.408  1.00  0.00           C  
ATOM    678  C   SER A 172      -5.303   3.707   0.624  1.00  0.00           C  
ATOM    679  O   SER A 172      -6.007   3.496  -0.348  1.00  0.00           O  
ATOM    680  CB  SER A 172      -6.860   5.167   1.923  1.00  0.00           C  
ATOM    681  OG  SER A 172      -7.070   6.466   2.453  1.00  0.00           O  
ATOM    682  H   SER A 172      -5.456   6.078  -0.399  1.00  0.00           H  
ATOM    683  HA  SER A 172      -4.737   4.998   2.245  1.00  0.00           H  
ATOM    684  HB2 SER A 172      -7.553   5.008   1.110  1.00  0.00           H  
ATOM    685  HB3 SER A 172      -7.044   4.442   2.700  1.00  0.00           H  
ATOM    686  HG  SER A 172      -6.548   7.102   1.952  1.00  0.00           H  
ATOM    687  N   ILE A 173      -4.422   2.834   1.038  1.00  0.00           N  
ATOM    688  CA  ILE A 173      -4.162   1.639   0.273  1.00  0.00           C  
ATOM    689  C   ILE A 173      -4.715   0.412   0.943  1.00  0.00           C  
ATOM    690  O   ILE A 173      -4.534   0.181   2.137  1.00  0.00           O  
ATOM    691  CB  ILE A 173      -2.670   1.497  -0.057  1.00  0.00           C  
ATOM    692  CG1 ILE A 173      -2.402   2.200  -1.364  1.00  0.00           C  
ATOM    693  CG2 ILE A 173      -2.267   0.049  -0.159  1.00  0.00           C  
ATOM    694  CD1 ILE A 173      -1.062   2.814  -1.427  1.00  0.00           C  
ATOM    695  H   ILE A 173      -3.941   2.988   1.873  1.00  0.00           H  
ATOM    696  HA  ILE A 173      -4.689   1.743  -0.667  1.00  0.00           H  
ATOM    697  HB  ILE A 173      -2.077   1.968   0.722  1.00  0.00           H  
ATOM    698 HG12 ILE A 173      -2.452   1.482  -2.158  1.00  0.00           H  
ATOM    699 HG13 ILE A 173      -3.134   2.973  -1.518  1.00  0.00           H  
ATOM    700 HG21 ILE A 173      -1.201  -0.009  -0.302  1.00  0.00           H  
ATOM    701 HG22 ILE A 173      -2.774  -0.406  -0.997  1.00  0.00           H  
ATOM    702 HG23 ILE A 173      -2.540  -0.460   0.752  1.00  0.00           H  
ATOM    703 HD11 ILE A 173      -1.008   3.486  -2.264  1.00  0.00           H  
ATOM    704 HD12 ILE A 173      -0.310   2.031  -1.538  1.00  0.00           H  
ATOM    705 HD13 ILE A 173      -0.881   3.356  -0.508  1.00  0.00           H  
ATOM    706  N   VAL A 174      -5.393  -0.354   0.129  1.00  0.00           N  
ATOM    707  CA  VAL A 174      -6.195  -1.457   0.568  1.00  0.00           C  
ATOM    708  C   VAL A 174      -5.422  -2.758   0.365  1.00  0.00           C  
ATOM    709  O   VAL A 174      -4.829  -2.969  -0.680  1.00  0.00           O  
ATOM    710  CB  VAL A 174      -7.507  -1.417  -0.245  1.00  0.00           C  
ATOM    711  CG1 VAL A 174      -7.577  -2.461  -1.319  1.00  0.00           C  
ATOM    712  CG2 VAL A 174      -8.719  -1.463   0.629  1.00  0.00           C  
ATOM    713  H   VAL A 174      -5.335  -0.177  -0.836  1.00  0.00           H  
ATOM    714  HA  VAL A 174      -6.426  -1.327   1.615  1.00  0.00           H  
ATOM    715  HB  VAL A 174      -7.528  -0.475  -0.746  1.00  0.00           H  
ATOM    716 HG11 VAL A 174      -8.528  -2.377  -1.819  1.00  0.00           H  
ATOM    717 HG12 VAL A 174      -7.479  -3.442  -0.881  1.00  0.00           H  
ATOM    718 HG13 VAL A 174      -6.780  -2.294  -2.024  1.00  0.00           H  
ATOM    719 HG21 VAL A 174      -9.594  -1.419  -0.002  1.00  0.00           H  
ATOM    720 HG22 VAL A 174      -8.703  -0.609   1.287  1.00  0.00           H  
ATOM    721 HG23 VAL A 174      -8.722  -2.375   1.200  1.00  0.00           H  
ATOM    722  N   TYR A 175      -5.354  -3.582   1.386  1.00  0.00           N  
ATOM    723  CA  TYR A 175      -4.617  -4.833   1.285  1.00  0.00           C  
ATOM    724  C   TYR A 175      -5.426  -6.058   1.720  1.00  0.00           C  
ATOM    725  O   TYR A 175      -6.353  -5.962   2.521  1.00  0.00           O  
ATOM    726  CB  TYR A 175      -3.301  -4.710   2.060  1.00  0.00           C  
ATOM    727  CG  TYR A 175      -2.901  -5.953   2.795  1.00  0.00           C  
ATOM    728  CD1 TYR A 175      -3.380  -6.204   4.066  1.00  0.00           C  
ATOM    729  CD2 TYR A 175      -2.066  -6.881   2.205  1.00  0.00           C  
ATOM    730  CE1 TYR A 175      -3.036  -7.350   4.735  1.00  0.00           C  
ATOM    731  CE2 TYR A 175      -1.716  -8.032   2.861  1.00  0.00           C  
ATOM    732  CZ  TYR A 175      -2.203  -8.267   4.133  1.00  0.00           C  
ATOM    733  OH  TYR A 175      -1.867  -9.419   4.803  1.00  0.00           O  
ATOM    734  H   TYR A 175      -5.744  -3.312   2.246  1.00  0.00           H  
ATOM    735  HA  TYR A 175      -4.382  -4.967   0.261  1.00  0.00           H  
ATOM    736  HB2 TYR A 175      -2.488  -4.473   1.369  1.00  0.00           H  
ATOM    737  HB3 TYR A 175      -3.395  -3.912   2.777  1.00  0.00           H  
ATOM    738  HD1 TYR A 175      -4.036  -5.483   4.529  1.00  0.00           H  
ATOM    739  HD2 TYR A 175      -1.692  -6.693   1.201  1.00  0.00           H  
ATOM    740  HE1 TYR A 175      -3.435  -7.533   5.718  1.00  0.00           H  
ATOM    741  HE2 TYR A 175      -1.079  -8.743   2.374  1.00  0.00           H  
ATOM    742  HH  TYR A 175      -0.919  -9.567   4.731  1.00  0.00           H  
ATOM    743  N   ARG A 176      -5.026  -7.213   1.183  1.00  0.00           N  
ATOM    744  CA  ARG A 176      -5.682  -8.474   1.397  1.00  0.00           C  
ATOM    745  C   ARG A 176      -5.085  -9.208   2.594  1.00  0.00           C  
ATOM    746  O   ARG A 176      -4.040  -9.854   2.490  1.00  0.00           O  
ATOM    747  CB  ARG A 176      -5.533  -9.308   0.124  1.00  0.00           C  
ATOM    748  CG  ARG A 176      -5.733 -10.780   0.350  1.00  0.00           C  
ATOM    749  CD  ARG A 176      -5.224 -11.601  -0.823  1.00  0.00           C  
ATOM    750  NE  ARG A 176      -5.387 -13.036  -0.598  1.00  0.00           N  
ATOM    751  CZ  ARG A 176      -4.467 -13.950  -0.907  1.00  0.00           C  
ATOM    752  NH1 ARG A 176      -3.276 -13.576  -1.364  1.00  0.00           N  
ATOM    753  NH2 ARG A 176      -4.728 -15.239  -0.726  1.00  0.00           N  
ATOM    754  H   ARG A 176      -4.228  -7.217   0.616  1.00  0.00           H  
ATOM    755  HA  ARG A 176      -6.712  -8.287   1.582  1.00  0.00           H  
ATOM    756  HB2 ARG A 176      -6.258  -8.973  -0.601  1.00  0.00           H  
ATOM    757  HB3 ARG A 176      -4.539  -9.157  -0.274  1.00  0.00           H  
ATOM    758  HG2 ARG A 176      -5.180 -11.043   1.233  1.00  0.00           H  
ATOM    759  HG3 ARG A 176      -6.784 -10.979   0.500  1.00  0.00           H  
ATOM    760  HD2 ARG A 176      -5.776 -11.320  -1.709  1.00  0.00           H  
ATOM    761  HD3 ARG A 176      -4.177 -11.383  -0.969  1.00  0.00           H  
ATOM    762  HE  ARG A 176      -6.244 -13.334  -0.212  1.00  0.00           H  
ATOM    763 HH11 ARG A 176      -3.057 -12.603  -1.473  1.00  0.00           H  
ATOM    764 HH12 ARG A 176      -2.592 -14.268  -1.618  1.00  0.00           H  
ATOM    765 HH21 ARG A 176      -5.617 -15.529  -0.356  1.00  0.00           H  
ATOM    766 HH22 ARG A 176      -4.039 -15.931  -0.959  1.00  0.00           H  
ATOM    767  N   ARG A 177      -5.763  -9.115   3.722  1.00  0.00           N  
ATOM    768  CA  ARG A 177      -5.295  -9.735   4.945  1.00  0.00           C  
ATOM    769  C   ARG A 177      -5.754 -11.187   5.007  1.00  0.00           C  
ATOM    770  O   ARG A 177      -6.948 -11.478   5.086  1.00  0.00           O  
ATOM    771  CB  ARG A 177      -5.804  -8.953   6.154  1.00  0.00           C  
ATOM    772  CG  ARG A 177      -5.308  -9.478   7.491  1.00  0.00           C  
ATOM    773  CD  ARG A 177      -3.855  -9.094   7.730  1.00  0.00           C  
ATOM    774  NE  ARG A 177      -3.313  -9.712   8.936  1.00  0.00           N  
ATOM    775  CZ  ARG A 177      -2.645  -9.055   9.885  1.00  0.00           C  
ATOM    776  NH1 ARG A 177      -2.458  -7.744   9.791  1.00  0.00           N  
ATOM    777  NH2 ARG A 177      -2.160  -9.714  10.928  1.00  0.00           N  
ATOM    778  H   ARG A 177      -6.614  -8.631   3.729  1.00  0.00           H  
ATOM    779  HA  ARG A 177      -4.215  -9.711   4.938  1.00  0.00           H  
ATOM    780  HB2 ARG A 177      -5.484  -7.927   6.058  1.00  0.00           H  
ATOM    781  HB3 ARG A 177      -6.886  -8.982   6.148  1.00  0.00           H  
ATOM    782  HG2 ARG A 177      -5.915  -9.063   8.281  1.00  0.00           H  
ATOM    783  HG3 ARG A 177      -5.391 -10.555   7.497  1.00  0.00           H  
ATOM    784  HD2 ARG A 177      -3.267  -9.410   6.881  1.00  0.00           H  
ATOM    785  HD3 ARG A 177      -3.795  -8.020   7.828  1.00  0.00           H  
ATOM    786  HE  ARG A 177      -3.443 -10.692   9.038  1.00  0.00           H  
ATOM    787 HH11 ARG A 177      -2.817  -7.238   9.011  1.00  0.00           H  
ATOM    788 HH12 ARG A 177      -1.954  -7.254  10.510  1.00  0.00           H  
ATOM    789 HH21 ARG A 177      -2.295 -10.705  11.004  1.00  0.00           H  
ATOM    790 HH22 ARG A 177      -1.661  -9.223  11.648  1.00  0.00           H  
ATOM    791  N   LYS A 178      -4.789 -12.085   5.009  1.00  0.00           N  
ATOM    792  CA  LYS A 178      -5.035 -13.522   4.925  1.00  0.00           C  
ATOM    793  C   LYS A 178      -5.633 -14.082   6.214  1.00  0.00           C  
ATOM    794  O   LYS A 178      -5.802 -15.291   6.363  1.00  0.00           O  
ATOM    795  CB  LYS A 178      -3.736 -14.230   4.568  1.00  0.00           C  
ATOM    796  CG  LYS A 178      -3.181 -13.755   3.238  1.00  0.00           C  
ATOM    797  CD  LYS A 178      -1.764 -14.237   2.994  1.00  0.00           C  
ATOM    798  CE  LYS A 178      -1.238 -13.698   1.675  1.00  0.00           C  
ATOM    799  NZ  LYS A 178      -1.258 -12.210   1.639  1.00  0.00           N  
ATOM    800  H   LYS A 178      -3.859 -11.774   5.078  1.00  0.00           H  
ATOM    801  HA  LYS A 178      -5.743 -13.684   4.125  1.00  0.00           H  
ATOM    802  HB2 LYS A 178      -3.006 -14.034   5.338  1.00  0.00           H  
ATOM    803  HB3 LYS A 178      -3.916 -15.292   4.505  1.00  0.00           H  
ATOM    804  HG2 LYS A 178      -3.813 -14.126   2.446  1.00  0.00           H  
ATOM    805  HG3 LYS A 178      -3.189 -12.675   3.227  1.00  0.00           H  
ATOM    806  HD2 LYS A 178      -1.129 -13.892   3.796  1.00  0.00           H  
ATOM    807  HD3 LYS A 178      -1.759 -15.316   2.962  1.00  0.00           H  
ATOM    808  HE2 LYS A 178      -0.223 -14.039   1.539  1.00  0.00           H  
ATOM    809  HE3 LYS A 178      -1.856 -14.077   0.874  1.00  0.00           H  
ATOM    810  HZ1 LYS A 178      -2.133 -11.851   2.067  1.00  0.00           H  
ATOM    811  HZ2 LYS A 178      -1.215 -11.874   0.649  1.00  0.00           H  
ATOM    812  HZ3 LYS A 178      -0.439 -11.820   2.159  1.00  0.00           H  
ATOM    813  N   ASP A 179      -5.945 -13.194   7.145  1.00  0.00           N  
ATOM    814  CA  ASP A 179      -6.520 -13.583   8.418  1.00  0.00           C  
ATOM    815  C   ASP A 179      -8.021 -13.436   8.319  1.00  0.00           C  
ATOM    816  O   ASP A 179      -8.760 -13.689   9.271  1.00  0.00           O  
ATOM    817  CB  ASP A 179      -5.976 -12.714   9.554  1.00  0.00           C  
ATOM    818  CG  ASP A 179      -4.495 -12.922   9.795  1.00  0.00           C  
ATOM    819  OD1 ASP A 179      -4.136 -13.695  10.708  1.00  0.00           O  
ATOM    820  OD2 ASP A 179      -3.681 -12.306   9.082  1.00  0.00           O  
ATOM    821  H   ASP A 179      -5.850 -12.247   6.942  1.00  0.00           H  
ATOM    822  HA  ASP A 179      -6.272 -14.618   8.601  1.00  0.00           H  
ATOM    823  HB2 ASP A 179      -6.137 -11.674   9.311  1.00  0.00           H  
ATOM    824  HB3 ASP A 179      -6.506 -12.951  10.465  1.00  0.00           H  
ATOM    825  N   GLY A 180      -8.456 -13.006   7.144  1.00  0.00           N  
ATOM    826  CA  GLY A 180      -9.861 -12.882   6.867  1.00  0.00           C  
ATOM    827  C   GLY A 180     -10.319 -11.443   6.810  1.00  0.00           C  
ATOM    828  O   GLY A 180     -11.493 -11.163   6.585  1.00  0.00           O  
ATOM    829  H   GLY A 180      -7.802 -12.776   6.446  1.00  0.00           H  
ATOM    830  HA2 GLY A 180     -10.060 -13.350   5.919  1.00  0.00           H  
ATOM    831  HA3 GLY A 180     -10.407 -13.394   7.637  1.00  0.00           H  
ATOM    832  N   LYS A 181      -9.386 -10.535   7.037  1.00  0.00           N  
ATOM    833  CA  LYS A 181      -9.649  -9.119   6.987  1.00  0.00           C  
ATOM    834  C   LYS A 181      -8.971  -8.486   5.807  1.00  0.00           C  
ATOM    835  O   LYS A 181      -8.471  -9.155   4.912  1.00  0.00           O  
ATOM    836  CB  LYS A 181      -9.137  -8.439   8.247  1.00  0.00           C  
ATOM    837  CG  LYS A 181      -9.828  -8.912   9.487  1.00  0.00           C  
ATOM    838  CD  LYS A 181     -11.298  -8.552   9.464  1.00  0.00           C  
ATOM    839  CE  LYS A 181     -12.072  -9.377  10.482  1.00  0.00           C  
ATOM    840  NZ  LYS A 181     -13.498  -8.972  10.581  1.00  0.00           N  
ATOM    841  H   LYS A 181      -8.488 -10.825   7.247  1.00  0.00           H  
ATOM    842  HA  LYS A 181     -10.712  -8.971   6.908  1.00  0.00           H  
ATOM    843  HB2 LYS A 181      -8.081  -8.639   8.349  1.00  0.00           H  
ATOM    844  HB3 LYS A 181      -9.287  -7.374   8.159  1.00  0.00           H  
ATOM    845  HG2 LYS A 181      -9.725  -9.980   9.552  1.00  0.00           H  
ATOM    846  HG3 LYS A 181      -9.365  -8.441  10.333  1.00  0.00           H  
ATOM    847  HD2 LYS A 181     -11.395  -7.502   9.713  1.00  0.00           H  
ATOM    848  HD3 LYS A 181     -11.695  -8.734   8.462  1.00  0.00           H  
ATOM    849  HE2 LYS A 181     -12.027 -10.415  10.192  1.00  0.00           H  
ATOM    850  HE3 LYS A 181     -11.607  -9.257  11.449  1.00  0.00           H  
ATOM    851  HZ1 LYS A 181     -13.972  -9.091   9.662  1.00  0.00           H  
ATOM    852  HZ2 LYS A 181     -13.569  -7.975  10.870  1.00  0.00           H  
ATOM    853  HZ3 LYS A 181     -13.988  -9.556  11.286  1.00  0.00           H  
ATOM    854  N   TYR A 182      -8.985  -7.183   5.841  1.00  0.00           N  
ATOM    855  CA  TYR A 182      -8.275  -6.352   4.888  1.00  0.00           C  
ATOM    856  C   TYR A 182      -7.537  -5.233   5.602  1.00  0.00           C  
ATOM    857  O   TYR A 182      -8.017  -4.713   6.610  1.00  0.00           O  
ATOM    858  CB  TYR A 182      -9.245  -5.772   3.873  1.00  0.00           C  
ATOM    859  CG  TYR A 182      -9.790  -6.788   2.934  1.00  0.00           C  
ATOM    860  CD1 TYR A 182      -9.001  -7.816   2.474  1.00  0.00           C  
ATOM    861  CD2 TYR A 182     -11.074  -6.683   2.476  1.00  0.00           C  
ATOM    862  CE1 TYR A 182      -9.483  -8.728   1.566  1.00  0.00           C  
ATOM    863  CE2 TYR A 182     -11.578  -7.589   1.579  1.00  0.00           C  
ATOM    864  CZ  TYR A 182     -10.778  -8.614   1.118  1.00  0.00           C  
ATOM    865  OH  TYR A 182     -11.270  -9.519   0.206  1.00  0.00           O  
ATOM    866  H   TYR A 182      -9.499  -6.761   6.546  1.00  0.00           H  
ATOM    867  HA  TYR A 182      -7.556  -6.968   4.380  1.00  0.00           H  
ATOM    868  HB2 TYR A 182     -10.083  -5.329   4.384  1.00  0.00           H  
ATOM    869  HB3 TYR A 182      -8.743  -5.021   3.285  1.00  0.00           H  
ATOM    870  HD1 TYR A 182      -7.996  -7.909   2.859  1.00  0.00           H  
ATOM    871  HD2 TYR A 182     -11.697  -5.887   2.854  1.00  0.00           H  
ATOM    872  HE1 TYR A 182      -8.850  -9.525   1.220  1.00  0.00           H  
ATOM    873  HE2 TYR A 182     -12.588  -7.486   1.243  1.00  0.00           H  
ATOM    874  HH  TYR A 182     -10.922 -10.398   0.409  1.00  0.00           H  
ATOM    875  N   GLY A 183      -6.374  -4.860   5.077  1.00  0.00           N  
ATOM    876  CA  GLY A 183      -5.599  -3.815   5.708  1.00  0.00           C  
ATOM    877  C   GLY A 183      -5.573  -2.571   4.860  1.00  0.00           C  
ATOM    878  O   GLY A 183      -5.073  -2.586   3.748  1.00  0.00           O  
ATOM    879  H   GLY A 183      -6.059  -5.269   4.228  1.00  0.00           H  
ATOM    880  HA2 GLY A 183      -6.040  -3.582   6.666  1.00  0.00           H  
ATOM    881  HA3 GLY A 183      -4.589  -4.162   5.859  1.00  0.00           H  
ATOM    882  N   LEU A 184      -6.091  -1.497   5.398  1.00  0.00           N  
ATOM    883  CA  LEU A 184      -6.236  -0.263   4.661  1.00  0.00           C  
ATOM    884  C   LEU A 184      -5.425   0.828   5.331  1.00  0.00           C  
ATOM    885  O   LEU A 184      -5.667   1.183   6.472  1.00  0.00           O  
ATOM    886  CB  LEU A 184      -7.724   0.090   4.578  1.00  0.00           C  
ATOM    887  CG  LEU A 184      -8.113   1.417   3.914  1.00  0.00           C  
ATOM    888  CD1 LEU A 184      -8.373   2.482   4.964  1.00  0.00           C  
ATOM    889  CD2 LEU A 184      -7.067   1.892   2.930  1.00  0.00           C  
ATOM    890  H   LEU A 184      -6.390  -1.528   6.335  1.00  0.00           H  
ATOM    891  HA  LEU A 184      -5.854  -0.422   3.664  1.00  0.00           H  
ATOM    892  HB2 LEU A 184      -8.218  -0.702   4.037  1.00  0.00           H  
ATOM    893  HB3 LEU A 184      -8.115   0.098   5.586  1.00  0.00           H  
ATOM    894  HG  LEU A 184      -9.018   1.267   3.367  1.00  0.00           H  
ATOM    895 HD11 LEU A 184      -8.678   3.399   4.480  1.00  0.00           H  
ATOM    896 HD12 LEU A 184      -7.470   2.657   5.531  1.00  0.00           H  
ATOM    897 HD13 LEU A 184      -9.160   2.143   5.627  1.00  0.00           H  
ATOM    898 HD21 LEU A 184      -6.734   1.060   2.327  1.00  0.00           H  
ATOM    899 HD22 LEU A 184      -6.229   2.312   3.471  1.00  0.00           H  
ATOM    900 HD23 LEU A 184      -7.497   2.648   2.290  1.00  0.00           H  
ATOM    901  N   ILE A 185      -4.498   1.381   4.589  1.00  0.00           N  
ATOM    902  CA  ILE A 185      -3.509   2.281   5.161  1.00  0.00           C  
ATOM    903  C   ILE A 185      -4.006   3.701   5.131  1.00  0.00           C  
ATOM    904  O   ILE A 185      -4.756   4.088   4.235  1.00  0.00           O  
ATOM    905  CB  ILE A 185      -2.156   2.220   4.437  1.00  0.00           C  
ATOM    906  CG1 ILE A 185      -2.240   2.877   3.076  1.00  0.00           C  
ATOM    907  CG2 ILE A 185      -1.712   0.784   4.288  1.00  0.00           C  
ATOM    908  CD1 ILE A 185      -0.919   3.323   2.567  1.00  0.00           C  
ATOM    909  H   ILE A 185      -4.511   1.211   3.618  1.00  0.00           H  
ATOM    910  HA  ILE A 185      -3.349   1.995   6.182  1.00  0.00           H  
ATOM    911  HB  ILE A 185      -1.421   2.741   5.034  1.00  0.00           H  
ATOM    912 HG12 ILE A 185      -2.639   2.174   2.372  1.00  0.00           H  
ATOM    913 HG13 ILE A 185      -2.880   3.738   3.126  1.00  0.00           H  
ATOM    914 HG21 ILE A 185      -0.844   0.745   3.641  1.00  0.00           H  
ATOM    915 HG22 ILE A 185      -2.518   0.199   3.855  1.00  0.00           H  
ATOM    916 HG23 ILE A 185      -1.460   0.391   5.259  1.00  0.00           H  
ATOM    917 HD11 ILE A 185      -0.277   2.464   2.448  1.00  0.00           H  
ATOM    918 HD12 ILE A 185      -0.486   4.006   3.282  1.00  0.00           H  
ATOM    919 HD13 ILE A 185      -1.045   3.820   1.619  1.00  0.00           H  
ATOM    920  N   GLN A 186      -3.605   4.474   6.114  1.00  0.00           N  
ATOM    921  CA  GLN A 186      -3.980   5.876   6.133  1.00  0.00           C  
ATOM    922  C   GLN A 186      -2.772   6.784   6.007  1.00  0.00           C  
ATOM    923  O   GLN A 186      -1.940   6.876   6.909  1.00  0.00           O  
ATOM    924  CB  GLN A 186      -4.795   6.203   7.374  1.00  0.00           C  
ATOM    925  CG  GLN A 186      -6.170   5.566   7.334  1.00  0.00           C  
ATOM    926  CD  GLN A 186      -7.051   5.978   8.495  1.00  0.00           C  
ATOM    927  OE1 GLN A 186      -8.274   6.020   8.371  1.00  0.00           O  
ATOM    928  NE2 GLN A 186      -6.440   6.282   9.631  1.00  0.00           N  
ATOM    929  H   GLN A 186      -3.051   4.093   6.840  1.00  0.00           H  
ATOM    930  HA  GLN A 186      -4.607   6.041   5.267  1.00  0.00           H  
ATOM    931  HB2 GLN A 186      -4.271   5.840   8.246  1.00  0.00           H  
ATOM    932  HB3 GLN A 186      -4.916   7.273   7.448  1.00  0.00           H  
ATOM    933  HG2 GLN A 186      -6.653   5.859   6.412  1.00  0.00           H  
ATOM    934  HG3 GLN A 186      -6.054   4.491   7.347  1.00  0.00           H  
ATOM    935 HE21 GLN A 186      -5.461   6.224   9.663  1.00  0.00           H  
ATOM    936 HE22 GLN A 186      -6.991   6.564  10.392  1.00  0.00           H  
ATOM    937  N   THR A 187      -2.678   7.428   4.855  1.00  0.00           N  
ATOM    938  CA  THR A 187      -1.636   8.385   4.581  1.00  0.00           C  
ATOM    939  C   THR A 187      -2.250   9.687   4.061  1.00  0.00           C  
ATOM    940  O   THR A 187      -2.464   9.868   2.858  1.00  0.00           O  
ATOM    941  CB  THR A 187      -0.649   7.805   3.556  1.00  0.00           C  
ATOM    942  OG1 THR A 187       0.013   6.662   4.114  1.00  0.00           O  
ATOM    943  CG2 THR A 187       0.371   8.840   3.128  1.00  0.00           C  
ATOM    944  H   THR A 187      -3.332   7.240   4.151  1.00  0.00           H  
ATOM    945  HA  THR A 187      -1.104   8.583   5.501  1.00  0.00           H  
ATOM    946  HB  THR A 187      -1.206   7.493   2.686  1.00  0.00           H  
ATOM    947  HG1 THR A 187      -0.288   6.528   5.017  1.00  0.00           H  
ATOM    948 HG21 THR A 187       1.021   9.075   3.958  1.00  0.00           H  
ATOM    949 HG22 THR A 187      -0.149   9.730   2.815  1.00  0.00           H  
ATOM    950 HG23 THR A 187       0.954   8.453   2.307  1.00  0.00           H  
ATOM    951  N   SER A 188      -2.568  10.578   4.983  1.00  0.00           N  
ATOM    952  CA  SER A 188      -3.171  11.847   4.642  1.00  0.00           C  
ATOM    953  C   SER A 188      -2.411  12.947   5.359  1.00  0.00           C  
ATOM    954  O   SER A 188      -1.918  13.892   4.744  1.00  0.00           O  
ATOM    955  CB  SER A 188      -4.650  11.848   5.043  1.00  0.00           C  
ATOM    956  OG  SER A 188      -5.351  12.942   4.473  1.00  0.00           O  
ATOM    957  H   SER A 188      -2.364  10.391   5.925  1.00  0.00           H  
ATOM    958  HA  SER A 188      -3.084  11.990   3.575  1.00  0.00           H  
ATOM    959  HB2 SER A 188      -5.110  10.931   4.708  1.00  0.00           H  
ATOM    960  HB3 SER A 188      -4.724  11.912   6.120  1.00  0.00           H  
ATOM    961  HG  SER A 188      -4.872  13.763   4.655  1.00  0.00           H  
ATOM    962  N   GLU A 189      -2.309  12.796   6.672  1.00  0.00           N  
ATOM    963  CA  GLU A 189      -1.573  13.729   7.499  1.00  0.00           C  
ATOM    964  C   GLU A 189      -0.965  13.018   8.706  1.00  0.00           C  
ATOM    965  O   GLU A 189      -1.370  13.236   9.847  1.00  0.00           O  
ATOM    966  CB  GLU A 189      -2.473  14.898   7.936  1.00  0.00           C  
ATOM    967  CG  GLU A 189      -3.964  14.570   8.002  1.00  0.00           C  
ATOM    968  CD  GLU A 189      -4.312  13.528   9.047  1.00  0.00           C  
ATOM    969  OE1 GLU A 189      -4.473  13.899  10.230  1.00  0.00           O  
ATOM    970  OE2 GLU A 189      -4.443  12.337   8.690  1.00  0.00           O  
ATOM    971  H   GLU A 189      -2.753  12.033   7.101  1.00  0.00           H  
ATOM    972  HA  GLU A 189      -0.770  14.114   6.893  1.00  0.00           H  
ATOM    973  HB2 GLU A 189      -2.161  15.222   8.916  1.00  0.00           H  
ATOM    974  HB3 GLU A 189      -2.339  15.715   7.241  1.00  0.00           H  
ATOM    975  HG2 GLU A 189      -4.506  15.474   8.230  1.00  0.00           H  
ATOM    976  HG3 GLU A 189      -4.278  14.203   7.034  1.00  0.00           H  
ATOM    977  N   GLN A 190       0.009  12.160   8.438  1.00  0.00           N  
ATOM    978  CA  GLN A 190       0.659  11.380   9.482  1.00  0.00           C  
ATOM    979  C   GLN A 190       1.579  12.257  10.328  1.00  0.00           C  
ATOM    980  O   GLN A 190       2.615  12.717   9.809  1.00  0.00           O  
ATOM    981  CB  GLN A 190       1.450  10.224   8.870  1.00  0.00           C  
ATOM    982  CG  GLN A 190       2.165   9.371   9.903  1.00  0.00           C  
ATOM    983  CD  GLN A 190       2.936   8.228   9.285  1.00  0.00           C  
ATOM    984  OE1 GLN A 190       4.111   8.368   8.942  1.00  0.00           O  
ATOM    985  NE2 GLN A 190       2.283   7.087   9.146  1.00  0.00           N  
ATOM    986  OXT GLN A 190       1.269  12.472  11.516  1.00  0.00           O  
ATOM    987  H   GLN A 190       0.307  12.050   7.509  1.00  0.00           H  
ATOM    988  HA  GLN A 190      -0.113  10.978  10.119  1.00  0.00           H  
ATOM    989  HB2 GLN A 190       0.771   9.591   8.318  1.00  0.00           H  
ATOM    990  HB3 GLN A 190       2.189  10.625   8.192  1.00  0.00           H  
ATOM    991  HG2 GLN A 190       2.854   9.996  10.450  1.00  0.00           H  
ATOM    992  HG3 GLN A 190       1.433   8.966  10.585  1.00  0.00           H  
ATOM    993 HE21 GLN A 190       1.348   7.050   9.445  1.00  0.00           H  
ATOM    994 HE22 GLN A 190       2.757   6.319   8.766  1.00  0.00           H  
TER     995      GLN A 190                                                      
ATOM    996  N   MET B 130     -17.086 -11.238   3.544  1.00  0.00           N  
ATOM    997  CA  MET B 130     -16.938 -11.456   5.001  1.00  0.00           C  
ATOM    998  C   MET B 130     -15.632 -10.848   5.496  1.00  0.00           C  
ATOM    999  O   MET B 130     -14.721 -11.562   5.917  1.00  0.00           O  
ATOM   1000  CB  MET B 130     -16.974 -12.954   5.338  1.00  0.00           C  
ATOM   1001  CG  MET B 130     -18.322 -13.615   5.088  1.00  0.00           C  
ATOM   1002  SD  MET B 130     -18.749 -13.715   3.337  1.00  0.00           S  
ATOM   1003  CE  MET B 130     -17.502 -14.859   2.744  1.00  0.00           C  
ATOM   1004  H1  MET B 130     -16.282 -11.654   3.035  1.00  0.00           H  
ATOM   1005  H2  MET B 130     -17.123 -10.219   3.334  1.00  0.00           H  
ATOM   1006  H3  MET B 130     -17.963 -11.679   3.202  1.00  0.00           H  
ATOM   1007  HA  MET B 130     -17.759 -10.963   5.501  1.00  0.00           H  
ATOM   1008  HB2 MET B 130     -16.234 -13.461   4.738  1.00  0.00           H  
ATOM   1009  HB3 MET B 130     -16.723 -13.080   6.381  1.00  0.00           H  
ATOM   1010  HG2 MET B 130     -18.295 -14.616   5.493  1.00  0.00           H  
ATOM   1011  HG3 MET B 130     -19.085 -13.045   5.597  1.00  0.00           H  
ATOM   1012  HE1 MET B 130     -16.522 -14.438   2.907  1.00  0.00           H  
ATOM   1013  HE2 MET B 130     -17.648 -15.034   1.689  1.00  0.00           H  
ATOM   1014  HE3 MET B 130     -17.587 -15.793   3.279  1.00  0.00           H  
ATOM   1015  N   ILE B 131     -15.541  -9.528   5.441  1.00  0.00           N  
ATOM   1016  CA  ILE B 131     -14.341  -8.825   5.876  1.00  0.00           C  
ATOM   1017  C   ILE B 131     -14.660  -7.551   6.571  1.00  0.00           C  
ATOM   1018  O   ILE B 131     -15.788  -7.060   6.582  1.00  0.00           O  
ATOM   1019  CB  ILE B 131     -13.395  -8.447   4.723  1.00  0.00           C  
ATOM   1020  CG1 ILE B 131     -14.183  -7.740   3.625  1.00  0.00           C  
ATOM   1021  CG2 ILE B 131     -12.636  -9.645   4.183  1.00  0.00           C  
ATOM   1022  CD1 ILE B 131     -14.305  -6.232   3.799  1.00  0.00           C  
ATOM   1023  H   ILE B 131     -16.307  -9.005   5.112  1.00  0.00           H  
ATOM   1024  HA  ILE B 131     -13.802  -9.440   6.565  1.00  0.00           H  
ATOM   1025  HB  ILE B 131     -12.662  -7.760   5.126  1.00  0.00           H  
ATOM   1026 HG12 ILE B 131     -13.714  -7.928   2.678  1.00  0.00           H  
ATOM   1027 HG13 ILE B 131     -15.178  -8.150   3.618  1.00  0.00           H  
ATOM   1028 HG21 ILE B 131     -13.330 -10.431   3.926  1.00  0.00           H  
ATOM   1029 HG22 ILE B 131     -11.945  -9.996   4.937  1.00  0.00           H  
ATOM   1030 HG23 ILE B 131     -12.082  -9.344   3.301  1.00  0.00           H  
ATOM   1031 HD11 ILE B 131     -13.321  -5.792   3.842  1.00  0.00           H  
ATOM   1032 HD12 ILE B 131     -14.831  -6.014   4.719  1.00  0.00           H  
ATOM   1033 HD13 ILE B 131     -14.849  -5.816   2.965  1.00  0.00           H  
ATOM   1034  N   GLU B 132     -13.624  -7.051   7.160  1.00  0.00           N  
ATOM   1035  CA  GLU B 132     -13.598  -5.743   7.699  1.00  0.00           C  
ATOM   1036  C   GLU B 132     -12.455  -5.005   7.072  1.00  0.00           C  
ATOM   1037  O   GLU B 132     -11.378  -5.577   6.877  1.00  0.00           O  
ATOM   1038  CB  GLU B 132     -13.414  -5.802   9.182  1.00  0.00           C  
ATOM   1039  CG  GLU B 132     -14.633  -5.368   9.976  1.00  0.00           C  
ATOM   1040  CD  GLU B 132     -14.911  -3.884   9.848  1.00  0.00           C  
ATOM   1041  OE1 GLU B 132     -15.641  -3.484   8.914  1.00  0.00           O  
ATOM   1042  OE2 GLU B 132     -14.403  -3.110  10.685  1.00  0.00           O  
ATOM   1043  H   GLU B 132     -12.797  -7.574   7.169  1.00  0.00           H  
ATOM   1044  HA  GLU B 132     -14.526  -5.253   7.458  1.00  0.00           H  
ATOM   1045  HB2 GLU B 132     -13.177  -6.827   9.440  1.00  0.00           H  
ATOM   1046  HB3 GLU B 132     -12.586  -5.157   9.434  1.00  0.00           H  
ATOM   1047  HG2 GLU B 132     -15.492  -5.913   9.618  1.00  0.00           H  
ATOM   1048  HG3 GLU B 132     -14.468  -5.600  11.016  1.00  0.00           H  
ATOM   1049  N   ILE B 133     -12.670  -3.770   6.753  1.00  0.00           N  
ATOM   1050  CA  ILE B 133     -11.586  -2.957   6.277  1.00  0.00           C  
ATOM   1051  C   ILE B 133     -11.046  -2.115   7.412  1.00  0.00           C  
ATOM   1052  O   ILE B 133     -11.702  -1.207   7.923  1.00  0.00           O  
ATOM   1053  CB  ILE B 133     -11.968  -2.096   5.063  1.00  0.00           C  
ATOM   1054  CG1 ILE B 133     -12.432  -3.021   3.929  1.00  0.00           C  
ATOM   1055  CG2 ILE B 133     -10.787  -1.234   4.628  1.00  0.00           C  
ATOM   1056  CD1 ILE B 133     -12.635  -2.339   2.592  1.00  0.00           C  
ATOM   1057  H   ILE B 133     -13.567  -3.402   6.847  1.00  0.00           H  
ATOM   1058  HA  ILE B 133     -10.806  -3.638   5.973  1.00  0.00           H  
ATOM   1059  HB  ILE B 133     -12.775  -1.447   5.350  1.00  0.00           H  
ATOM   1060 HG12 ILE B 133     -11.693  -3.795   3.787  1.00  0.00           H  
ATOM   1061 HG13 ILE B 133     -13.370  -3.479   4.215  1.00  0.00           H  
ATOM   1062 HG21 ILE B 133     -11.063  -0.656   3.758  1.00  0.00           H  
ATOM   1063 HG22 ILE B 133      -9.948  -1.870   4.386  1.00  0.00           H  
ATOM   1064 HG23 ILE B 133     -10.509  -0.563   5.432  1.00  0.00           H  
ATOM   1065 HD11 ILE B 133     -11.673  -2.084   2.164  1.00  0.00           H  
ATOM   1066 HD12 ILE B 133     -13.214  -1.440   2.732  1.00  0.00           H  
ATOM   1067 HD13 ILE B 133     -13.161  -3.005   1.924  1.00  0.00           H  
ATOM   1068  N   ILE B 134      -9.844  -2.464   7.800  1.00  0.00           N  
ATOM   1069  CA  ILE B 134      -9.203  -1.935   8.980  1.00  0.00           C  
ATOM   1070  C   ILE B 134      -8.200  -0.902   8.617  1.00  0.00           C  
ATOM   1071  O   ILE B 134      -7.377  -1.125   7.741  1.00  0.00           O  
ATOM   1072  CB  ILE B 134      -8.461  -3.004   9.768  1.00  0.00           C  
ATOM   1073  CG1 ILE B 134      -9.454  -3.991  10.392  1.00  0.00           C  
ATOM   1074  CG2 ILE B 134      -7.594  -2.307  10.807  1.00  0.00           C  
ATOM   1075  CD1 ILE B 134      -8.822  -5.272  10.890  1.00  0.00           C  
ATOM   1076  H   ILE B 134      -9.342  -3.098   7.246  1.00  0.00           H  
ATOM   1077  HA  ILE B 134      -9.948  -1.490   9.613  1.00  0.00           H  
ATOM   1078  HB  ILE B 134      -7.807  -3.523   9.085  1.00  0.00           H  
ATOM   1079 HG12 ILE B 134      -9.941  -3.517  11.230  1.00  0.00           H  
ATOM   1080 HG13 ILE B 134     -10.197  -4.254   9.654  1.00  0.00           H  
ATOM   1081 HG21 ILE B 134      -7.145  -1.415  10.340  1.00  0.00           H  
ATOM   1082 HG22 ILE B 134      -6.816  -2.973  11.143  1.00  0.00           H  
ATOM   1083 HG23 ILE B 134      -8.204  -2.001  11.640  1.00  0.00           H  
ATOM   1084 HD11 ILE B 134      -8.219  -5.062  11.761  1.00  0.00           H  
ATOM   1085 HD12 ILE B 134      -8.198  -5.690  10.114  1.00  0.00           H  
ATOM   1086 HD13 ILE B 134      -9.599  -5.981  11.146  1.00  0.00           H  
ATOM   1087  N   ARG B 135      -8.242   0.224   9.276  1.00  0.00           N  
ATOM   1088  CA  ARG B 135      -7.280   1.215   8.957  1.00  0.00           C  
ATOM   1089  C   ARG B 135      -6.024   1.020   9.744  1.00  0.00           C  
ATOM   1090  O   ARG B 135      -6.017   0.608  10.904  1.00  0.00           O  
ATOM   1091  CB  ARG B 135      -7.802   2.651   9.064  1.00  0.00           C  
ATOM   1092  CG  ARG B 135      -9.160   2.762   9.714  1.00  0.00           C  
ATOM   1093  CD  ARG B 135     -10.240   2.205   8.815  1.00  0.00           C  
ATOM   1094  NE  ARG B 135     -11.542   2.172   9.474  1.00  0.00           N  
ATOM   1095  CZ  ARG B 135     -12.688   1.912   8.848  1.00  0.00           C  
ATOM   1096  NH1 ARG B 135     -12.695   1.675   7.546  1.00  0.00           N  
ATOM   1097  NH2 ARG B 135     -13.827   1.889   9.522  1.00  0.00           N  
ATOM   1098  H   ARG B 135      -8.903   0.369   9.986  1.00  0.00           H  
ATOM   1099  HA  ARG B 135      -7.018   1.005   7.950  1.00  0.00           H  
ATOM   1100  HB2 ARG B 135      -7.102   3.232   9.646  1.00  0.00           H  
ATOM   1101  HB3 ARG B 135      -7.865   3.073   8.071  1.00  0.00           H  
ATOM   1102  HG2 ARG B 135      -9.143   2.198  10.626  1.00  0.00           H  
ATOM   1103  HG3 ARG B 135      -9.373   3.794   9.921  1.00  0.00           H  
ATOM   1104  HD2 ARG B 135     -10.305   2.815   7.925  1.00  0.00           H  
ATOM   1105  HD3 ARG B 135      -9.947   1.197   8.545  1.00  0.00           H  
ATOM   1106  HE  ARG B 135     -11.563   2.357  10.441  1.00  0.00           H  
ATOM   1107 HH11 ARG B 135     -11.841   1.693   7.023  1.00  0.00           H  
ATOM   1108 HH12 ARG B 135     -13.558   1.473   7.078  1.00  0.00           H  
ATOM   1109 HH21 ARG B 135     -13.834   2.070  10.509  1.00  0.00           H  
ATOM   1110 HH22 ARG B 135     -14.692   1.696   9.048  1.00  0.00           H  
ATOM   1111  N   SER B 136      -4.968   1.339   9.060  1.00  0.00           N  
ATOM   1112  CA  SER B 136      -3.671   0.872   9.382  1.00  0.00           C  
ATOM   1113  C   SER B 136      -2.822   1.994   9.944  1.00  0.00           C  
ATOM   1114  O   SER B 136      -2.811   3.125   9.418  1.00  0.00           O  
ATOM   1115  CB  SER B 136      -3.077   0.289   8.114  1.00  0.00           C  
ATOM   1116  OG  SER B 136      -2.205  -0.789   8.396  1.00  0.00           O  
ATOM   1117  H   SER B 136      -5.085   1.890   8.267  1.00  0.00           H  
ATOM   1118  HA  SER B 136      -3.778   0.094  10.112  1.00  0.00           H  
ATOM   1119  HB2 SER B 136      -3.895  -0.058   7.487  1.00  0.00           H  
ATOM   1120  HB3 SER B 136      -2.524   1.058   7.595  1.00  0.00           H  
ATOM   1121  HG  SER B 136      -1.304  -0.441   8.551  1.00  0.00           H  
ATOM   1122  N   LYS B 137      -2.093   1.621  10.986  1.00  0.00           N  
ATOM   1123  CA  LYS B 137      -1.521   2.537  11.962  1.00  0.00           C  
ATOM   1124  C   LYS B 137      -0.114   2.944  11.671  1.00  0.00           C  
ATOM   1125  O   LYS B 137       0.327   3.934  12.238  1.00  0.00           O  
ATOM   1126  CB  LYS B 137      -1.492   1.887  13.339  1.00  0.00           C  
ATOM   1127  CG  LYS B 137      -1.906   0.426  13.352  1.00  0.00           C  
ATOM   1128  CD  LYS B 137      -0.774  -0.472  12.888  1.00  0.00           C  
ATOM   1129  CE  LYS B 137      -1.198  -1.927  12.804  1.00  0.00           C  
ATOM   1130  NZ  LYS B 137      -0.086  -2.789  12.326  1.00  0.00           N  
ATOM   1131  H   LYS B 137      -1.917   0.664  11.098  1.00  0.00           H  
ATOM   1132  HA  LYS B 137      -2.128   3.412  12.020  1.00  0.00           H  
ATOM   1133  HB2 LYS B 137      -0.467   1.940  13.701  1.00  0.00           H  
ATOM   1134  HB3 LYS B 137      -2.137   2.438  14.005  1.00  0.00           H  
ATOM   1135  HG2 LYS B 137      -2.181   0.148  14.355  1.00  0.00           H  
ATOM   1136  HG3 LYS B 137      -2.750   0.304  12.691  1.00  0.00           H  
ATOM   1137  HD2 LYS B 137      -0.445  -0.147  11.912  1.00  0.00           H  
ATOM   1138  HD3 LYS B 137       0.040  -0.386  13.590  1.00  0.00           H  
ATOM   1139  HE2 LYS B 137      -1.506  -2.258  13.785  1.00  0.00           H  
ATOM   1140  HE3 LYS B 137      -2.028  -2.010  12.118  1.00  0.00           H  
ATOM   1141  HZ1 LYS B 137       0.706  -2.758  12.999  1.00  0.00           H  
ATOM   1142  HZ2 LYS B 137       0.252  -2.453  11.396  1.00  0.00           H  
ATOM   1143  HZ3 LYS B 137      -0.408  -3.774  12.232  1.00  0.00           H  
ATOM   1144  N   GLU B 138       0.568   2.241  10.777  1.00  0.00           N  
ATOM   1145  CA  GLU B 138       2.014   2.143  10.881  1.00  0.00           C  
ATOM   1146  C   GLU B 138       2.624   3.524  11.049  1.00  0.00           C  
ATOM   1147  O   GLU B 138       2.520   4.397  10.183  1.00  0.00           O  
ATOM   1148  CB  GLU B 138       2.609   1.433   9.656  1.00  0.00           C  
ATOM   1149  CG  GLU B 138       2.360  -0.074   9.604  1.00  0.00           C  
ATOM   1150  CD  GLU B 138       0.890  -0.455   9.540  1.00  0.00           C  
ATOM   1151  OE1 GLU B 138       0.093   0.295   8.942  1.00  0.00           O  
ATOM   1152  OE2 GLU B 138       0.525  -1.523  10.078  1.00  0.00           O  
ATOM   1153  H   GLU B 138       0.098   1.785  10.042  1.00  0.00           H  
ATOM   1154  HA  GLU B 138       2.218   1.563  11.772  1.00  0.00           H  
ATOM   1155  HB2 GLU B 138       2.187   1.872   8.765  1.00  0.00           H  
ATOM   1156  HB3 GLU B 138       3.677   1.598   9.650  1.00  0.00           H  
ATOM   1157  HG2 GLU B 138       2.851  -0.472   8.729  1.00  0.00           H  
ATOM   1158  HG3 GLU B 138       2.793  -0.522  10.486  1.00  0.00           H  
ATOM   1159  N   PHE B 139       3.278   3.678  12.193  1.00  0.00           N  
ATOM   1160  CA  PHE B 139       3.496   4.979  12.802  1.00  0.00           C  
ATOM   1161  C   PHE B 139       4.432   5.869  12.014  1.00  0.00           C  
ATOM   1162  O   PHE B 139       4.313   7.094  12.076  1.00  0.00           O  
ATOM   1163  CB  PHE B 139       3.965   4.817  14.243  1.00  0.00           C  
ATOM   1164  CG  PHE B 139       2.840   4.570  15.221  1.00  0.00           C  
ATOM   1165  CD1 PHE B 139       3.055   4.744  16.577  1.00  0.00           C  
ATOM   1166  CD2 PHE B 139       1.569   4.178  14.795  1.00  0.00           C  
ATOM   1167  CE1 PHE B 139       2.041   4.534  17.490  1.00  0.00           C  
ATOM   1168  CE2 PHE B 139       0.554   3.967  15.710  1.00  0.00           C  
ATOM   1169  CZ  PHE B 139       0.791   4.146  17.058  1.00  0.00           C  
ATOM   1170  H   PHE B 139       3.630   2.882  12.644  1.00  0.00           H  
ATOM   1171  HA  PHE B 139       2.534   5.469  12.826  1.00  0.00           H  
ATOM   1172  HB2 PHE B 139       4.646   3.982  14.301  1.00  0.00           H  
ATOM   1173  HB3 PHE B 139       4.481   5.717  14.548  1.00  0.00           H  
ATOM   1174  HD1 PHE B 139       4.032   5.047  16.921  1.00  0.00           H  
ATOM   1175  HD2 PHE B 139       1.366   4.034  13.731  1.00  0.00           H  
ATOM   1176  HE1 PHE B 139       2.226   4.675  18.544  1.00  0.00           H  
ATOM   1177  HE2 PHE B 139      -0.423   3.663  15.370  1.00  0.00           H  
ATOM   1178  HZ  PHE B 139      -0.003   3.982  17.772  1.00  0.00           H  
ATOM   1179  N   SER B 140       5.366   5.300  11.280  1.00  0.00           N  
ATOM   1180  CA  SER B 140       6.122   6.127  10.388  1.00  0.00           C  
ATOM   1181  C   SER B 140       6.146   5.520   9.005  1.00  0.00           C  
ATOM   1182  O   SER B 140       6.573   4.386   8.786  1.00  0.00           O  
ATOM   1183  CB  SER B 140       7.540   6.320  10.923  1.00  0.00           C  
ATOM   1184  OG  SER B 140       7.511   6.911  12.214  1.00  0.00           O  
ATOM   1185  H   SER B 140       5.498   4.332  11.292  1.00  0.00           H  
ATOM   1186  HA  SER B 140       5.634   7.089  10.337  1.00  0.00           H  
ATOM   1187  HB2 SER B 140       8.033   5.361  10.990  1.00  0.00           H  
ATOM   1188  HB3 SER B 140       8.092   6.964  10.254  1.00  0.00           H  
ATOM   1189  HG  SER B 140       6.591   7.051  12.480  1.00  0.00           H  
ATOM   1190  N   LEU B 141       5.653   6.317   8.100  1.00  0.00           N  
ATOM   1191  CA  LEU B 141       5.720   6.098   6.680  1.00  0.00           C  
ATOM   1192  C   LEU B 141       6.790   7.005   6.088  1.00  0.00           C  
ATOM   1193  O   LEU B 141       7.224   6.852   4.946  1.00  0.00           O  
ATOM   1194  CB  LEU B 141       4.346   6.402   6.147  1.00  0.00           C  
ATOM   1195  CG  LEU B 141       4.319   7.180   4.857  1.00  0.00           C  
ATOM   1196  CD1 LEU B 141       4.252   6.226   3.693  1.00  0.00           C  
ATOM   1197  CD2 LEU B 141       3.161   8.150   4.866  1.00  0.00           C  
ATOM   1198  H   LEU B 141       5.184   7.126   8.412  1.00  0.00           H  
ATOM   1199  HA  LEU B 141       5.965   5.068   6.486  1.00  0.00           H  
ATOM   1200  HB2 LEU B 141       3.832   5.457   5.996  1.00  0.00           H  
ATOM   1201  HB3 LEU B 141       3.820   6.967   6.902  1.00  0.00           H  
ATOM   1202  HG  LEU B 141       5.234   7.749   4.774  1.00  0.00           H  
ATOM   1203 HD11 LEU B 141       3.232   5.917   3.542  1.00  0.00           H  
ATOM   1204 HD12 LEU B 141       4.859   5.350   3.922  1.00  0.00           H  
ATOM   1205 HD13 LEU B 141       4.626   6.704   2.802  1.00  0.00           H  
ATOM   1206 HD21 LEU B 141       3.275   8.826   5.702  1.00  0.00           H  
ATOM   1207 HD22 LEU B 141       2.235   7.604   4.966  1.00  0.00           H  
ATOM   1208 HD23 LEU B 141       3.154   8.711   3.945  1.00  0.00           H  
ATOM   1209  N   LYS B 142       7.198   7.934   6.936  1.00  0.00           N  
ATOM   1210  CA  LYS B 142       8.091   9.040   6.596  1.00  0.00           C  
ATOM   1211  C   LYS B 142       9.293   8.557   5.806  1.00  0.00           C  
ATOM   1212  O   LYS B 142       9.921   7.557   6.143  1.00  0.00           O  
ATOM   1213  CB  LYS B 142       8.527   9.749   7.881  1.00  0.00           C  
ATOM   1214  CG  LYS B 142       7.354  10.293   8.685  1.00  0.00           C  
ATOM   1215  CD  LYS B 142       6.584  11.351   7.906  1.00  0.00           C  
ATOM   1216  CE  LYS B 142       5.258  11.694   8.569  1.00  0.00           C  
ATOM   1217  NZ  LYS B 142       5.430  12.229   9.945  1.00  0.00           N  
ATOM   1218  H   LYS B 142       6.847   7.890   7.838  1.00  0.00           H  
ATOM   1219  HA  LYS B 142       7.537   9.734   5.985  1.00  0.00           H  
ATOM   1220  HB2 LYS B 142       9.071   9.050   8.499  1.00  0.00           H  
ATOM   1221  HB3 LYS B 142       9.175  10.573   7.624  1.00  0.00           H  
ATOM   1222  HG2 LYS B 142       6.685   9.481   8.925  1.00  0.00           H  
ATOM   1223  HG3 LYS B 142       7.729  10.733   9.596  1.00  0.00           H  
ATOM   1224  HD2 LYS B 142       7.184  12.246   7.845  1.00  0.00           H  
ATOM   1225  HD3 LYS B 142       6.392  10.980   6.910  1.00  0.00           H  
ATOM   1226  HE2 LYS B 142       4.755  12.436   7.969  1.00  0.00           H  
ATOM   1227  HE3 LYS B 142       4.653  10.800   8.613  1.00  0.00           H  
ATOM   1228  HZ1 LYS B 142       5.823  11.496  10.573  1.00  0.00           H  
ATOM   1229  HZ2 LYS B 142       4.508  12.537  10.322  1.00  0.00           H  
ATOM   1230  HZ3 LYS B 142       6.077  13.044   9.935  1.00  0.00           H  
ATOM   1231  N   PRO B 143       9.638   9.329   4.761  1.00  0.00           N  
ATOM   1232  CA  PRO B 143      10.314   8.845   3.554  1.00  0.00           C  
ATOM   1233  C   PRO B 143      11.569   8.028   3.792  1.00  0.00           C  
ATOM   1234  O   PRO B 143      12.436   8.390   4.588  1.00  0.00           O  
ATOM   1235  CB  PRO B 143      10.738  10.124   2.851  1.00  0.00           C  
ATOM   1236  CG  PRO B 143      10.584  11.206   3.855  1.00  0.00           C  
ATOM   1237  CD  PRO B 143       9.422  10.775   4.676  1.00  0.00           C  
ATOM   1238  HA  PRO B 143       9.625   8.311   2.894  1.00  0.00           H  
ATOM   1239  HB2 PRO B 143      11.755  10.019   2.527  1.00  0.00           H  
ATOM   1240  HB3 PRO B 143      10.096  10.281   2.005  1.00  0.00           H  
ATOM   1241  HG2 PRO B 143      11.474  11.282   4.461  1.00  0.00           H  
ATOM   1242  HG3 PRO B 143      10.374  12.145   3.363  1.00  0.00           H  
ATOM   1243  HD2 PRO B 143       9.450  11.236   5.645  1.00  0.00           H  
ATOM   1244  HD3 PRO B 143       8.500  10.996   4.168  1.00  0.00           H  
ATOM   1245  N   MET B 144      11.659   6.943   3.053  1.00  0.00           N  
ATOM   1246  CA  MET B 144      12.837   6.098   3.043  1.00  0.00           C  
ATOM   1247  C   MET B 144      12.973   5.425   1.704  1.00  0.00           C  
ATOM   1248  O   MET B 144      12.064   5.461   0.899  1.00  0.00           O  
ATOM   1249  CB  MET B 144      12.865   5.057   4.177  1.00  0.00           C  
ATOM   1250  CG  MET B 144      11.719   4.054   4.134  1.00  0.00           C  
ATOM   1251  SD  MET B 144      10.225   4.647   4.950  1.00  0.00           S  
ATOM   1252  CE  MET B 144      10.710   4.558   6.673  1.00  0.00           C  
ATOM   1253  H   MET B 144      10.910   6.723   2.459  1.00  0.00           H  
ATOM   1254  HA  MET B 144      13.668   6.747   3.145  1.00  0.00           H  
ATOM   1255  HB2 MET B 144      13.803   4.504   4.118  1.00  0.00           H  
ATOM   1256  HB3 MET B 144      12.825   5.577   5.124  1.00  0.00           H  
ATOM   1257  HG2 MET B 144      11.484   3.844   3.102  1.00  0.00           H  
ATOM   1258  HG3 MET B 144      12.039   3.143   4.619  1.00  0.00           H  
ATOM   1259  HE1 MET B 144      10.968   3.539   6.922  1.00  0.00           H  
ATOM   1260  HE2 MET B 144       9.890   4.885   7.294  1.00  0.00           H  
ATOM   1261  HE3 MET B 144      11.564   5.198   6.839  1.00  0.00           H  
ATOM   1262  N   ASP B 145      14.146   4.906   1.425  1.00  0.00           N  
ATOM   1263  CA  ASP B 145      14.361   4.144   0.208  1.00  0.00           C  
ATOM   1264  C   ASP B 145      13.463   2.916   0.192  1.00  0.00           C  
ATOM   1265  O   ASP B 145      13.082   2.415   1.251  1.00  0.00           O  
ATOM   1266  CB  ASP B 145      15.825   3.729   0.065  1.00  0.00           C  
ATOM   1267  CG  ASP B 145      16.748   4.909  -0.144  1.00  0.00           C  
ATOM   1268  OD1 ASP B 145      17.029   5.248  -1.312  1.00  0.00           O  
ATOM   1269  OD2 ASP B 145      17.200   5.499   0.855  1.00  0.00           O  
ATOM   1270  H   ASP B 145      14.885   5.044   2.047  1.00  0.00           H  
ATOM   1271  HA  ASP B 145      14.093   4.772  -0.619  1.00  0.00           H  
ATOM   1272  HB2 ASP B 145      16.134   3.211   0.959  1.00  0.00           H  
ATOM   1273  HB3 ASP B 145      15.921   3.066  -0.781  1.00  0.00           H  
ATOM   1274  N   SER B 146      13.111   2.437  -0.989  1.00  0.00           N  
ATOM   1275  CA  SER B 146      12.261   1.261  -1.092  1.00  0.00           C  
ATOM   1276  C   SER B 146      12.916   0.082  -0.402  1.00  0.00           C  
ATOM   1277  O   SER B 146      12.248  -0.692   0.273  1.00  0.00           O  
ATOM   1278  CB  SER B 146      11.962   0.941  -2.550  1.00  0.00           C  
ATOM   1279  OG  SER B 146      13.143   0.977  -3.329  1.00  0.00           O  
ATOM   1280  H   SER B 146      13.429   2.874  -1.808  1.00  0.00           H  
ATOM   1281  HA  SER B 146      11.333   1.478  -0.584  1.00  0.00           H  
ATOM   1282  HB2 SER B 146      11.528  -0.048  -2.613  1.00  0.00           H  
ATOM   1283  HB3 SER B 146      11.263   1.665  -2.938  1.00  0.00           H  
ATOM   1284  HG  SER B 146      13.098   1.728  -3.939  1.00  0.00           H  
ATOM   1285  N   GLU B 147      14.234  -0.014  -0.548  1.00  0.00           N  
ATOM   1286  CA  GLU B 147      15.022  -1.039   0.122  1.00  0.00           C  
ATOM   1287  C   GLU B 147      14.780  -1.007   1.626  1.00  0.00           C  
ATOM   1288  O   GLU B 147      14.703  -2.043   2.276  1.00  0.00           O  
ATOM   1289  CB  GLU B 147      16.504  -0.843  -0.186  1.00  0.00           C  
ATOM   1290  CG  GLU B 147      17.059   0.417   0.428  1.00  0.00           C  
ATOM   1291  CD  GLU B 147      18.454   0.755  -0.047  1.00  0.00           C  
ATOM   1292  OE1 GLU B 147      19.414   0.537   0.718  1.00  0.00           O  
ATOM   1293  OE2 GLU B 147      18.595   1.239  -1.192  1.00  0.00           O  
ATOM   1294  H   GLU B 147      14.691   0.623  -1.137  1.00  0.00           H  
ATOM   1295  HA  GLU B 147      14.711  -1.985  -0.250  1.00  0.00           H  
ATOM   1296  HB2 GLU B 147      17.060  -1.686   0.197  1.00  0.00           H  
ATOM   1297  HB3 GLU B 147      16.636  -0.786  -1.255  1.00  0.00           H  
ATOM   1298  HG2 GLU B 147      16.397   1.229   0.181  1.00  0.00           H  
ATOM   1299  HG3 GLU B 147      17.076   0.286   1.498  1.00  0.00           H  
ATOM   1300  N   GLU B 148      14.648   0.193   2.161  1.00  0.00           N  
ATOM   1301  CA  GLU B 148      14.436   0.399   3.582  1.00  0.00           C  
ATOM   1302  C   GLU B 148      13.049  -0.029   3.987  1.00  0.00           C  
ATOM   1303  O   GLU B 148      12.834  -0.675   5.011  1.00  0.00           O  
ATOM   1304  CB  GLU B 148      14.605   1.882   3.890  1.00  0.00           C  
ATOM   1305  CG  GLU B 148      15.991   2.418   3.606  1.00  0.00           C  
ATOM   1306  CD  GLU B 148      17.039   1.883   4.562  1.00  0.00           C  
ATOM   1307  OE1 GLU B 148      17.208   2.469   5.648  1.00  0.00           O  
ATOM   1308  OE2 GLU B 148      17.701   0.877   4.231  1.00  0.00           O  
ATOM   1309  H   GLU B 148      14.691   0.976   1.573  1.00  0.00           H  
ATOM   1310  HA  GLU B 148      15.151  -0.179   4.118  1.00  0.00           H  
ATOM   1311  HB2 GLU B 148      13.899   2.442   3.276  1.00  0.00           H  
ATOM   1312  HB3 GLU B 148      14.376   2.052   4.930  1.00  0.00           H  
ATOM   1313  HG2 GLU B 148      16.271   2.136   2.600  1.00  0.00           H  
ATOM   1314  HG3 GLU B 148      15.956   3.498   3.685  1.00  0.00           H  
ATOM   1315  N   ALA B 149      12.128   0.341   3.147  1.00  0.00           N  
ATOM   1316  CA  ALA B 149      10.727   0.099   3.346  1.00  0.00           C  
ATOM   1317  C   ALA B 149      10.438  -1.379   3.288  1.00  0.00           C  
ATOM   1318  O   ALA B 149       9.756  -1.942   4.135  1.00  0.00           O  
ATOM   1319  CB  ALA B 149       9.990   0.748   2.247  1.00  0.00           C  
ATOM   1320  H   ALA B 149      12.414   0.776   2.329  1.00  0.00           H  
ATOM   1321  HA  ALA B 149      10.393   0.548   4.274  1.00  0.00           H  
ATOM   1322  HB1 ALA B 149      10.290   0.304   1.309  1.00  0.00           H  
ATOM   1323  HB2 ALA B 149      10.222   1.804   2.240  1.00  0.00           H  
ATOM   1324  HB3 ALA B 149       8.931   0.608   2.393  1.00  0.00           H  
ATOM   1325  N   VAL B 150      10.992  -1.995   2.257  1.00  0.00           N  
ATOM   1326  CA  VAL B 150      10.696  -3.366   1.932  1.00  0.00           C  
ATOM   1327  C   VAL B 150      11.331  -4.268   2.960  1.00  0.00           C  
ATOM   1328  O   VAL B 150      10.812  -5.325   3.316  1.00  0.00           O  
ATOM   1329  CB  VAL B 150      11.164  -3.712   0.519  1.00  0.00           C  
ATOM   1330  CG1 VAL B 150      12.661  -3.596   0.424  1.00  0.00           C  
ATOM   1331  CG2 VAL B 150      10.695  -5.089   0.145  1.00  0.00           C  
ATOM   1332  H   VAL B 150      11.686  -1.519   1.729  1.00  0.00           H  
ATOM   1333  HA  VAL B 150       9.637  -3.494   1.973  1.00  0.00           H  
ATOM   1334  HB  VAL B 150      10.717  -2.996  -0.168  1.00  0.00           H  
ATOM   1335 HG11 VAL B 150      13.107  -4.082   1.281  1.00  0.00           H  
ATOM   1336 HG12 VAL B 150      12.925  -2.550   0.428  1.00  0.00           H  
ATOM   1337 HG13 VAL B 150      13.007  -4.060  -0.484  1.00  0.00           H  
ATOM   1338 HG21 VAL B 150       9.616  -5.106   0.154  1.00  0.00           H  
ATOM   1339 HG22 VAL B 150      11.070  -5.794   0.868  1.00  0.00           H  
ATOM   1340 HG23 VAL B 150      11.059  -5.343  -0.839  1.00  0.00           H  
ATOM   1341  N   LEU B 151      12.478  -3.823   3.407  1.00  0.00           N  
ATOM   1342  CA  LEU B 151      13.191  -4.443   4.479  1.00  0.00           C  
ATOM   1343  C   LEU B 151      12.301  -4.550   5.706  1.00  0.00           C  
ATOM   1344  O   LEU B 151      12.109  -5.635   6.263  1.00  0.00           O  
ATOM   1345  CB  LEU B 151      14.418  -3.568   4.733  1.00  0.00           C  
ATOM   1346  CG  LEU B 151      15.144  -3.729   6.090  1.00  0.00           C  
ATOM   1347  CD1 LEU B 151      14.553  -2.830   7.163  1.00  0.00           C  
ATOM   1348  CD2 LEU B 151      15.131  -5.183   6.556  1.00  0.00           C  
ATOM   1349  H   LEU B 151      12.864  -3.022   2.993  1.00  0.00           H  
ATOM   1350  HA  LEU B 151      13.504  -5.426   4.171  1.00  0.00           H  
ATOM   1351  HB2 LEU B 151      15.134  -3.791   3.952  1.00  0.00           H  
ATOM   1352  HB3 LEU B 151      14.099  -2.519   4.604  1.00  0.00           H  
ATOM   1353  HG  LEU B 151      16.164  -3.440   5.965  1.00  0.00           H  
ATOM   1354 HD11 LEU B 151      15.085  -2.982   8.091  1.00  0.00           H  
ATOM   1355 HD12 LEU B 151      13.510  -3.072   7.302  1.00  0.00           H  
ATOM   1356 HD13 LEU B 151      14.648  -1.799   6.859  1.00  0.00           H  
ATOM   1357 HD21 LEU B 151      14.104  -5.486   6.743  1.00  0.00           H  
ATOM   1358 HD22 LEU B 151      15.706  -5.278   7.462  1.00  0.00           H  
ATOM   1359 HD23 LEU B 151      15.556  -5.813   5.789  1.00  0.00           H  
ATOM   1360  N   GLN B 152      11.706  -3.446   6.096  1.00  0.00           N  
ATOM   1361  CA  GLN B 152      10.891  -3.464   7.281  1.00  0.00           C  
ATOM   1362  C   GLN B 152       9.551  -4.117   6.971  1.00  0.00           C  
ATOM   1363  O   GLN B 152       8.881  -4.639   7.859  1.00  0.00           O  
ATOM   1364  CB  GLN B 152      10.755  -2.083   7.924  1.00  0.00           C  
ATOM   1365  CG  GLN B 152      10.304  -0.995   6.986  1.00  0.00           C  
ATOM   1366  CD  GLN B 152      10.616   0.383   7.534  1.00  0.00           C  
ATOM   1367  OE1 GLN B 152       9.824   0.967   8.273  1.00  0.00           O  
ATOM   1368  NE2 GLN B 152      11.776   0.909   7.181  1.00  0.00           N  
ATOM   1369  H   GLN B 152      11.822  -2.613   5.584  1.00  0.00           H  
ATOM   1370  HA  GLN B 152      11.419  -4.100   7.970  1.00  0.00           H  
ATOM   1371  HB2 GLN B 152      10.038  -2.146   8.728  1.00  0.00           H  
ATOM   1372  HB3 GLN B 152      11.713  -1.798   8.334  1.00  0.00           H  
ATOM   1373  HG2 GLN B 152      10.812  -1.124   6.045  1.00  0.00           H  
ATOM   1374  HG3 GLN B 152       9.239  -1.082   6.839  1.00  0.00           H  
ATOM   1375 HE21 GLN B 152      12.363   0.384   6.593  1.00  0.00           H  
ATOM   1376 HE22 GLN B 152      12.005   1.799   7.520  1.00  0.00           H  
ATOM   1377  N   MET B 153       9.194  -4.115   5.683  1.00  0.00           N  
ATOM   1378  CA  MET B 153       7.985  -4.775   5.198  1.00  0.00           C  
ATOM   1379  C   MET B 153       8.089  -6.251   5.524  1.00  0.00           C  
ATOM   1380  O   MET B 153       7.121  -6.925   5.878  1.00  0.00           O  
ATOM   1381  CB  MET B 153       7.866  -4.608   3.678  1.00  0.00           C  
ATOM   1382  CG  MET B 153       6.598  -5.203   3.096  1.00  0.00           C  
ATOM   1383  SD  MET B 153       6.718  -5.487   1.321  1.00  0.00           S  
ATOM   1384  CE  MET B 153       7.928  -6.805   1.285  1.00  0.00           C  
ATOM   1385  H   MET B 153       9.798  -3.702   5.027  1.00  0.00           H  
ATOM   1386  HA  MET B 153       7.128  -4.342   5.686  1.00  0.00           H  
ATOM   1387  HB2 MET B 153       7.886  -3.555   3.440  1.00  0.00           H  
ATOM   1388  HB3 MET B 153       8.714  -5.089   3.202  1.00  0.00           H  
ATOM   1389  HG2 MET B 153       6.400  -6.146   3.584  1.00  0.00           H  
ATOM   1390  HG3 MET B 153       5.779  -4.525   3.283  1.00  0.00           H  
ATOM   1391  HE1 MET B 153       8.854  -6.457   1.715  1.00  0.00           H  
ATOM   1392  HE2 MET B 153       8.098  -7.109   0.262  1.00  0.00           H  
ATOM   1393  HE3 MET B 153       7.561  -7.646   1.855  1.00  0.00           H  
ATOM   1394  N   ASN B 154       9.321  -6.697   5.448  1.00  0.00           N  
ATOM   1395  CA  ASN B 154       9.704  -8.077   5.618  1.00  0.00           C  
ATOM   1396  C   ASN B 154       9.777  -8.440   7.091  1.00  0.00           C  
ATOM   1397  O   ASN B 154       9.761  -9.613   7.458  1.00  0.00           O  
ATOM   1398  CB  ASN B 154      11.066  -8.256   4.968  1.00  0.00           C  
ATOM   1399  CG  ASN B 154      10.991  -8.863   3.580  1.00  0.00           C  
ATOM   1400  OD1 ASN B 154      10.983 -10.083   3.423  1.00  0.00           O  
ATOM   1401  ND2 ASN B 154      10.947  -8.018   2.561  1.00  0.00           N  
ATOM   1402  H   ASN B 154      10.031  -6.044   5.278  1.00  0.00           H  
ATOM   1403  HA  ASN B 154       8.980  -8.704   5.122  1.00  0.00           H  
ATOM   1404  HB2 ASN B 154      11.521  -7.270   4.882  1.00  0.00           H  
ATOM   1405  HB3 ASN B 154      11.682  -8.883   5.593  1.00  0.00           H  
ATOM   1406 HD21 ASN B 154      10.963  -7.052   2.757  1.00  0.00           H  
ATOM   1407 HD22 ASN B 154      10.911  -8.388   1.653  1.00  0.00           H  
ATOM   1408  N   LEU B 155       9.840  -7.419   7.933  1.00  0.00           N  
ATOM   1409  CA  LEU B 155       9.958  -7.623   9.368  1.00  0.00           C  
ATOM   1410  C   LEU B 155       8.586  -7.887   9.954  1.00  0.00           C  
ATOM   1411  O   LEU B 155       8.421  -8.671  10.888  1.00  0.00           O  
ATOM   1412  CB  LEU B 155      10.592  -6.404  10.041  1.00  0.00           C  
ATOM   1413  CG  LEU B 155      12.015  -6.071   9.584  1.00  0.00           C  
ATOM   1414  CD1 LEU B 155      12.525  -4.825  10.289  1.00  0.00           C  
ATOM   1415  CD2 LEU B 155      12.949  -7.243   9.842  1.00  0.00           C  
ATOM   1416  H   LEU B 155       9.781  -6.503   7.579  1.00  0.00           H  
ATOM   1417  HA  LEU B 155      10.583  -8.486   9.530  1.00  0.00           H  
ATOM   1418  HB2 LEU B 155       9.960  -5.546   9.847  1.00  0.00           H  
ATOM   1419  HB3 LEU B 155      10.610  -6.578  11.106  1.00  0.00           H  
ATOM   1420  HG  LEU B 155      12.009  -5.877   8.522  1.00  0.00           H  
ATOM   1421 HD11 LEU B 155      11.861  -3.997  10.084  1.00  0.00           H  
ATOM   1422 HD12 LEU B 155      13.516  -4.588   9.930  1.00  0.00           H  
ATOM   1423 HD13 LEU B 155      12.560  -5.001  11.354  1.00  0.00           H  
ATOM   1424 HD21 LEU B 155      13.951  -6.979   9.540  1.00  0.00           H  
ATOM   1425 HD22 LEU B 155      12.616  -8.098   9.274  1.00  0.00           H  
ATOM   1426 HD23 LEU B 155      12.941  -7.484  10.893  1.00  0.00           H  
ATOM   1427  N   LEU B 156       7.603  -7.225   9.371  1.00  0.00           N  
ATOM   1428  CA  LEU B 156       6.212  -7.412   9.738  1.00  0.00           C  
ATOM   1429  C   LEU B 156       5.704  -8.692   9.137  1.00  0.00           C  
ATOM   1430  O   LEU B 156       4.822  -9.366   9.669  1.00  0.00           O  
ATOM   1431  CB  LEU B 156       5.391  -6.301   9.135  1.00  0.00           C  
ATOM   1432  CG  LEU B 156       5.982  -4.926   9.266  1.00  0.00           C  
ATOM   1433  CD1 LEU B 156       5.880  -4.239   7.933  1.00  0.00           C  
ATOM   1434  CD2 LEU B 156       5.274  -4.134  10.346  1.00  0.00           C  
ATOM   1435  H   LEU B 156       7.824  -6.580   8.666  1.00  0.00           H  
ATOM   1436  HA  LEU B 156       6.110  -7.413  10.806  1.00  0.00           H  
ATOM   1437  HB2 LEU B 156       5.293  -6.513   8.081  1.00  0.00           H  
ATOM   1438  HB3 LEU B 156       4.412  -6.304   9.589  1.00  0.00           H  
ATOM   1439  HG  LEU B 156       7.024  -5.017   9.521  1.00  0.00           H  
ATOM   1440 HD11 LEU B 156       4.843  -4.050   7.702  1.00  0.00           H  
ATOM   1441 HD12 LEU B 156       6.303  -4.894   7.182  1.00  0.00           H  
ATOM   1442 HD13 LEU B 156       6.428  -3.311   7.958  1.00  0.00           H  
ATOM   1443 HD21 LEU B 156       4.218  -4.090  10.116  1.00  0.00           H  
ATOM   1444 HD22 LEU B 156       5.679  -3.134  10.382  1.00  0.00           H  
ATOM   1445 HD23 LEU B 156       5.417  -4.618  11.299  1.00  0.00           H  
ATOM   1446  N   GLY B 157       6.278  -8.992   7.990  1.00  0.00           N  
ATOM   1447  CA  GLY B 157       5.789 -10.071   7.180  1.00  0.00           C  
ATOM   1448  C   GLY B 157       4.652  -9.585   6.314  1.00  0.00           C  
ATOM   1449  O   GLY B 157       3.822 -10.369   5.859  1.00  0.00           O  
ATOM   1450  H   GLY B 157       7.034  -8.438   7.676  1.00  0.00           H  
ATOM   1451  HA2 GLY B 157       6.590 -10.437   6.554  1.00  0.00           H  
ATOM   1452  HA3 GLY B 157       5.436 -10.868   7.817  1.00  0.00           H  
ATOM   1453  N   HIS B 158       4.613  -8.272   6.102  1.00  0.00           N  
ATOM   1454  CA  HIS B 158       3.582  -7.654   5.314  1.00  0.00           C  
ATOM   1455  C   HIS B 158       3.898  -7.824   3.862  1.00  0.00           C  
ATOM   1456  O   HIS B 158       5.036  -7.696   3.426  1.00  0.00           O  
ATOM   1457  CB  HIS B 158       3.464  -6.169   5.659  1.00  0.00           C  
ATOM   1458  CG  HIS B 158       2.103  -5.783   6.136  1.00  0.00           C  
ATOM   1459  ND1 HIS B 158       1.089  -5.387   5.295  1.00  0.00           N  
ATOM   1460  CD2 HIS B 158       1.591  -5.751   7.382  1.00  0.00           C  
ATOM   1461  CE1 HIS B 158       0.008  -5.132   6.006  1.00  0.00           C  
ATOM   1462  NE2 HIS B 158       0.283  -5.342   7.281  1.00  0.00           N  
ATOM   1463  H   HIS B 158       5.328  -7.701   6.454  1.00  0.00           H  
ATOM   1464  HA  HIS B 158       2.635  -8.141   5.508  1.00  0.00           H  
ATOM   1465  HB2 HIS B 158       4.169  -5.927   6.442  1.00  0.00           H  
ATOM   1466  HB3 HIS B 158       3.690  -5.580   4.782  1.00  0.00           H  
ATOM   1467  HD1 HIS B 158       1.157  -5.280   4.323  1.00  0.00           H  
ATOM   1468  HD2 HIS B 158       2.118  -5.996   8.294  1.00  0.00           H  
ATOM   1469  HE1 HIS B 158      -0.950  -4.829   5.608  1.00  0.00           H  
ATOM   1470  HE2 HIS B 158      -0.240  -4.970   8.027  1.00  0.00           H  
ATOM   1471  N   ASP B 159       2.870  -8.158   3.142  1.00  0.00           N  
ATOM   1472  CA  ASP B 159       2.917  -8.265   1.713  1.00  0.00           C  
ATOM   1473  C   ASP B 159       3.162  -6.904   1.081  1.00  0.00           C  
ATOM   1474  O   ASP B 159       3.425  -6.816  -0.097  1.00  0.00           O  
ATOM   1475  CB  ASP B 159       1.602  -8.846   1.261  1.00  0.00           C  
ATOM   1476  CG  ASP B 159       1.549 -10.354   1.419  1.00  0.00           C  
ATOM   1477  OD1 ASP B 159       0.886 -10.834   2.366  1.00  0.00           O  
ATOM   1478  OD2 ASP B 159       2.169 -11.070   0.608  1.00  0.00           O  
ATOM   1479  H   ASP B 159       2.028  -8.368   3.600  1.00  0.00           H  
ATOM   1480  HA  ASP B 159       3.707  -8.936   1.433  1.00  0.00           H  
ATOM   1481  HB2 ASP B 159       0.835  -8.419   1.892  1.00  0.00           H  
ATOM   1482  HB3 ASP B 159       1.427  -8.587   0.227  1.00  0.00           H  
ATOM   1483  N   PHE B 160       3.070  -5.847   1.875  1.00  0.00           N  
ATOM   1484  CA  PHE B 160       3.303  -4.491   1.372  1.00  0.00           C  
ATOM   1485  C   PHE B 160       3.570  -3.533   2.545  1.00  0.00           C  
ATOM   1486  O   PHE B 160       3.059  -3.747   3.648  1.00  0.00           O  
ATOM   1487  CB  PHE B 160       2.122  -4.027   0.483  1.00  0.00           C  
ATOM   1488  CG  PHE B 160       1.027  -3.368   1.217  1.00  0.00           C  
ATOM   1489  CD1 PHE B 160       0.737  -2.041   0.990  1.00  0.00           C  
ATOM   1490  CD2 PHE B 160       0.310  -4.065   2.142  1.00  0.00           C  
ATOM   1491  CE1 PHE B 160      -0.255  -1.421   1.692  1.00  0.00           C  
ATOM   1492  CE2 PHE B 160      -0.694  -3.455   2.852  1.00  0.00           C  
ATOM   1493  CZ  PHE B 160      -0.978  -2.124   2.632  1.00  0.00           C  
ATOM   1494  H   PHE B 160       2.912  -5.987   2.831  1.00  0.00           H  
ATOM   1495  HA  PHE B 160       4.193  -4.526   0.773  1.00  0.00           H  
ATOM   1496  HB2 PHE B 160       2.467  -3.325  -0.244  1.00  0.00           H  
ATOM   1497  HB3 PHE B 160       1.706  -4.883  -0.025  1.00  0.00           H  
ATOM   1498  HD1 PHE B 160       1.292  -1.485   0.237  1.00  0.00           H  
ATOM   1499  HD2 PHE B 160       0.524  -5.112   2.283  1.00  0.00           H  
ATOM   1500  HE1 PHE B 160      -0.480  -0.392   1.489  1.00  0.00           H  
ATOM   1501  HE2 PHE B 160      -1.253  -4.015   3.580  1.00  0.00           H  
ATOM   1502  HZ  PHE B 160      -1.763  -1.638   3.189  1.00  0.00           H  
ATOM   1503  N   PHE B 161       4.378  -2.499   2.310  1.00  0.00           N  
ATOM   1504  CA  PHE B 161       4.719  -1.521   3.337  1.00  0.00           C  
ATOM   1505  C   PHE B 161       4.603  -0.114   2.767  1.00  0.00           C  
ATOM   1506  O   PHE B 161       4.707   0.082   1.557  1.00  0.00           O  
ATOM   1507  CB  PHE B 161       6.136  -1.754   3.887  1.00  0.00           C  
ATOM   1508  CG  PHE B 161       6.464  -0.852   5.043  1.00  0.00           C  
ATOM   1509  CD1 PHE B 161       7.284   0.252   4.874  1.00  0.00           C  
ATOM   1510  CD2 PHE B 161       5.925  -1.095   6.296  1.00  0.00           C  
ATOM   1511  CE1 PHE B 161       7.559   1.096   5.932  1.00  0.00           C  
ATOM   1512  CE2 PHE B 161       6.200  -0.257   7.360  1.00  0.00           C  
ATOM   1513  CZ  PHE B 161       7.016   0.840   7.176  1.00  0.00           C  
ATOM   1514  H   PHE B 161       4.744  -2.375   1.407  1.00  0.00           H  
ATOM   1515  HA  PHE B 161       4.005  -1.628   4.142  1.00  0.00           H  
ATOM   1516  HB2 PHE B 161       6.213  -2.774   4.234  1.00  0.00           H  
ATOM   1517  HB3 PHE B 161       6.872  -1.584   3.102  1.00  0.00           H  
ATOM   1518  HD1 PHE B 161       7.709   0.452   3.903  1.00  0.00           H  
ATOM   1519  HD2 PHE B 161       5.288  -1.954   6.439  1.00  0.00           H  
ATOM   1520  HE1 PHE B 161       8.199   1.953   5.787  1.00  0.00           H  
ATOM   1521  HE2 PHE B 161       5.776  -0.459   8.331  1.00  0.00           H  
ATOM   1522  HZ  PHE B 161       7.230   1.500   8.005  1.00  0.00           H  
ATOM   1523  N   VAL B 162       4.411   0.861   3.641  1.00  0.00           N  
ATOM   1524  CA  VAL B 162       4.119   2.200   3.235  1.00  0.00           C  
ATOM   1525  C   VAL B 162       5.298   3.118   3.577  1.00  0.00           C  
ATOM   1526  O   VAL B 162       5.632   3.331   4.743  1.00  0.00           O  
ATOM   1527  CB  VAL B 162       2.779   2.622   3.905  1.00  0.00           C  
ATOM   1528  CG1 VAL B 162       2.910   2.801   5.411  1.00  0.00           C  
ATOM   1529  CG2 VAL B 162       2.149   3.840   3.261  1.00  0.00           C  
ATOM   1530  H   VAL B 162       4.487   0.681   4.594  1.00  0.00           H  
ATOM   1531  HA  VAL B 162       3.988   2.201   2.166  1.00  0.00           H  
ATOM   1532  HB  VAL B 162       2.098   1.803   3.750  1.00  0.00           H  
ATOM   1533 HG11 VAL B 162       3.690   3.515   5.622  1.00  0.00           H  
ATOM   1534 HG12 VAL B 162       3.155   1.854   5.867  1.00  0.00           H  
ATOM   1535 HG13 VAL B 162       1.974   3.161   5.814  1.00  0.00           H  
ATOM   1536 HG21 VAL B 162       1.924   4.573   4.019  1.00  0.00           H  
ATOM   1537 HG22 VAL B 162       1.222   3.542   2.768  1.00  0.00           H  
ATOM   1538 HG23 VAL B 162       2.827   4.261   2.534  1.00  0.00           H  
ATOM   1539  N   PHE B 163       5.961   3.615   2.539  1.00  0.00           N  
ATOM   1540  CA  PHE B 163       7.119   4.477   2.701  1.00  0.00           C  
ATOM   1541  C   PHE B 163       6.981   5.629   1.718  1.00  0.00           C  
ATOM   1542  O   PHE B 163       6.335   5.488   0.685  1.00  0.00           O  
ATOM   1543  CB  PHE B 163       8.454   3.712   2.483  1.00  0.00           C  
ATOM   1544  CG  PHE B 163       8.855   3.533   1.043  1.00  0.00           C  
ATOM   1545  CD1 PHE B 163       8.526   2.380   0.343  1.00  0.00           C  
ATOM   1546  CD2 PHE B 163       9.590   4.514   0.397  1.00  0.00           C  
ATOM   1547  CE1 PHE B 163       8.908   2.208  -0.961  1.00  0.00           C  
ATOM   1548  CE2 PHE B 163       9.975   4.347  -0.920  1.00  0.00           C  
ATOM   1549  CZ  PHE B 163       9.630   3.196  -1.602  1.00  0.00           C  
ATOM   1550  H   PHE B 163       5.636   3.435   1.627  1.00  0.00           H  
ATOM   1551  HA  PHE B 163       7.107   4.875   3.695  1.00  0.00           H  
ATOM   1552  HB2 PHE B 163       9.242   4.273   2.960  1.00  0.00           H  
ATOM   1553  HB3 PHE B 163       8.411   2.714   2.951  1.00  0.00           H  
ATOM   1554  HD1 PHE B 163       7.964   1.601   0.831  1.00  0.00           H  
ATOM   1555  HD2 PHE B 163       9.888   5.423   0.946  1.00  0.00           H  
ATOM   1556  HE1 PHE B 163       8.656   1.287  -1.471  1.00  0.00           H  
ATOM   1557  HE2 PHE B 163      10.540   5.119  -1.419  1.00  0.00           H  
ATOM   1558  HZ  PHE B 163       9.933   3.066  -2.630  1.00  0.00           H  
ATOM   1559  N   THR B 164       7.499   6.789   2.041  1.00  0.00           N  
ATOM   1560  CA  THR B 164       7.493   7.849   1.062  1.00  0.00           C  
ATOM   1561  C   THR B 164       8.860   7.970   0.441  1.00  0.00           C  
ATOM   1562  O   THR B 164       9.860   7.555   1.023  1.00  0.00           O  
ATOM   1563  CB  THR B 164       7.053   9.225   1.620  1.00  0.00           C  
ATOM   1564  OG1 THR B 164       8.156  10.127   1.724  1.00  0.00           O  
ATOM   1565  CG2 THR B 164       6.372   9.094   2.971  1.00  0.00           C  
ATOM   1566  H   THR B 164       7.879   6.935   2.934  1.00  0.00           H  
ATOM   1567  HA  THR B 164       6.794   7.559   0.288  1.00  0.00           H  
ATOM   1568  HB  THR B 164       6.359   9.641   0.937  1.00  0.00           H  
ATOM   1569  HG1 THR B 164       8.285  10.597   0.877  1.00  0.00           H  
ATOM   1570 HG21 THR B 164       7.095   8.779   3.709  1.00  0.00           H  
ATOM   1571 HG22 THR B 164       5.586   8.359   2.902  1.00  0.00           H  
ATOM   1572 HG23 THR B 164       5.948  10.044   3.259  1.00  0.00           H  
ATOM   1573  N   ASP B 165       8.896   8.489  -0.759  1.00  0.00           N  
ATOM   1574  CA  ASP B 165      10.149   8.792  -1.393  1.00  0.00           C  
ATOM   1575  C   ASP B 165      10.844   9.922  -0.642  1.00  0.00           C  
ATOM   1576  O   ASP B 165      10.211  10.882  -0.217  1.00  0.00           O  
ATOM   1577  CB  ASP B 165       9.914   9.167  -2.846  1.00  0.00           C  
ATOM   1578  CG  ASP B 165      11.076   9.920  -3.445  1.00  0.00           C  
ATOM   1579  OD1 ASP B 165      10.854  11.026  -3.974  1.00  0.00           O  
ATOM   1580  OD2 ASP B 165      12.217   9.433  -3.354  1.00  0.00           O  
ATOM   1581  H   ASP B 165       8.056   8.673  -1.235  1.00  0.00           H  
ATOM   1582  HA  ASP B 165      10.765   7.902  -1.342  1.00  0.00           H  
ATOM   1583  HB2 ASP B 165       9.752   8.267  -3.420  1.00  0.00           H  
ATOM   1584  HB3 ASP B 165       9.034   9.786  -2.901  1.00  0.00           H  
ATOM   1585  N   ARG B 166      12.142   9.789  -0.489  1.00  0.00           N  
ATOM   1586  CA  ARG B 166      12.944  10.688   0.334  1.00  0.00           C  
ATOM   1587  C   ARG B 166      13.470  11.834  -0.511  1.00  0.00           C  
ATOM   1588  O   ARG B 166      13.856  12.888  -0.008  1.00  0.00           O  
ATOM   1589  CB  ARG B 166      14.088   9.912   1.019  1.00  0.00           C  
ATOM   1590  CG  ARG B 166      15.257   9.491   0.117  1.00  0.00           C  
ATOM   1591  CD  ARG B 166      14.808   8.852  -1.191  1.00  0.00           C  
ATOM   1592  NE  ARG B 166      13.970   7.676  -0.968  1.00  0.00           N  
ATOM   1593  CZ  ARG B 166      13.534   6.880  -1.941  1.00  0.00           C  
ATOM   1594  NH1 ARG B 166      13.950   7.059  -3.187  1.00  0.00           N  
ATOM   1595  NH2 ARG B 166      12.697   5.897  -1.656  1.00  0.00           N  
ATOM   1596  H   ARG B 166      12.596   9.081  -0.992  1.00  0.00           H  
ATOM   1597  HA  ARG B 166      12.295  11.098   1.093  1.00  0.00           H  
ATOM   1598  HB2 ARG B 166      14.490  10.527   1.810  1.00  0.00           H  
ATOM   1599  HB3 ARG B 166      13.672   9.018   1.462  1.00  0.00           H  
ATOM   1600  HG2 ARG B 166      15.851  10.362  -0.110  1.00  0.00           H  
ATOM   1601  HG3 ARG B 166      15.862   8.773   0.661  1.00  0.00           H  
ATOM   1602  HD2 ARG B 166      14.238   9.585  -1.760  1.00  0.00           H  
ATOM   1603  HD3 ARG B 166      15.680   8.561  -1.755  1.00  0.00           H  
ATOM   1604  HE  ARG B 166      13.692   7.492  -0.043  1.00  0.00           H  
ATOM   1605 HH11 ARG B 166      14.593   7.795  -3.404  1.00  0.00           H  
ATOM   1606 HH12 ARG B 166      13.618   6.464  -3.922  1.00  0.00           H  
ATOM   1607 HH21 ARG B 166      12.388   5.755  -0.700  1.00  0.00           H  
ATOM   1608 HH22 ARG B 166      12.368   5.287  -2.382  1.00  0.00           H  
ATOM   1609  N   GLU B 167      13.479  11.584  -1.803  1.00  0.00           N  
ATOM   1610  CA  GLU B 167      14.029  12.482  -2.787  1.00  0.00           C  
ATOM   1611  C   GLU B 167      13.117  13.671  -3.030  1.00  0.00           C  
ATOM   1612  O   GLU B 167      13.501  14.824  -2.833  1.00  0.00           O  
ATOM   1613  CB  GLU B 167      14.184  11.693  -4.070  1.00  0.00           C  
ATOM   1614  CG  GLU B 167      15.515  10.976  -4.194  1.00  0.00           C  
ATOM   1615  CD  GLU B 167      16.677  11.940  -4.257  1.00  0.00           C  
ATOM   1616  OE1 GLU B 167      17.340  12.150  -3.223  1.00  0.00           O  
ATOM   1617  OE2 GLU B 167      16.928  12.503  -5.343  1.00  0.00           O  
ATOM   1618  H   GLU B 167      13.067  10.747  -2.120  1.00  0.00           H  
ATOM   1619  HA  GLU B 167      14.995  12.821  -2.453  1.00  0.00           H  
ATOM   1620  HB2 GLU B 167      13.394  10.946  -4.084  1.00  0.00           H  
ATOM   1621  HB3 GLU B 167      14.063  12.357  -4.910  1.00  0.00           H  
ATOM   1622  HG2 GLU B 167      15.645  10.333  -3.336  1.00  0.00           H  
ATOM   1623  HG3 GLU B 167      15.508  10.380  -5.094  1.00  0.00           H  
ATOM   1624  N   THR B 168      11.913  13.374  -3.471  1.00  0.00           N  
ATOM   1625  CA  THR B 168      10.946  14.405  -3.824  1.00  0.00           C  
ATOM   1626  C   THR B 168       9.733  14.346  -2.899  1.00  0.00           C  
ATOM   1627  O   THR B 168       8.892  15.247  -2.880  1.00  0.00           O  
ATOM   1628  CB  THR B 168      10.495  14.250  -5.287  1.00  0.00           C  
ATOM   1629  OG1 THR B 168      11.635  14.016  -6.126  1.00  0.00           O  
ATOM   1630  CG2 THR B 168       9.754  15.487  -5.778  1.00  0.00           C  
ATOM   1631  H   THR B 168      11.664  12.417  -3.569  1.00  0.00           H  
ATOM   1632  HA  THR B 168      11.422  15.361  -3.720  1.00  0.00           H  
ATOM   1633  HB  THR B 168       9.834  13.406  -5.347  1.00  0.00           H  
ATOM   1634  HG1 THR B 168      12.120  14.843  -6.243  1.00  0.00           H  
ATOM   1635 HG21 THR B 168       9.462  15.346  -6.808  1.00  0.00           H  
ATOM   1636 HG22 THR B 168      10.402  16.348  -5.702  1.00  0.00           H  
ATOM   1637 HG23 THR B 168       8.874  15.644  -5.172  1.00  0.00           H  
ATOM   1638  N   ASP B 169       9.676  13.263  -2.129  1.00  0.00           N  
ATOM   1639  CA  ASP B 169       8.591  13.019  -1.173  1.00  0.00           C  
ATOM   1640  C   ASP B 169       7.261  12.793  -1.880  1.00  0.00           C  
ATOM   1641  O   ASP B 169       6.323  13.583  -1.789  1.00  0.00           O  
ATOM   1642  CB  ASP B 169       8.500  14.126  -0.115  1.00  0.00           C  
ATOM   1643  CG  ASP B 169       7.286  13.999   0.792  1.00  0.00           C  
ATOM   1644  OD1 ASP B 169       7.118  12.937   1.425  1.00  0.00           O  
ATOM   1645  OD2 ASP B 169       6.503  14.969   0.893  1.00  0.00           O  
ATOM   1646  H   ASP B 169      10.396  12.592  -2.213  1.00  0.00           H  
ATOM   1647  HA  ASP B 169       8.841  12.097  -0.664  1.00  0.00           H  
ATOM   1648  HB2 ASP B 169       9.378  14.065   0.508  1.00  0.00           H  
ATOM   1649  HB3 ASP B 169       8.468  15.089  -0.605  1.00  0.00           H  
ATOM   1650  N   GLY B 170       7.222  11.712  -2.627  1.00  0.00           N  
ATOM   1651  CA  GLY B 170       5.980  11.197  -3.151  1.00  0.00           C  
ATOM   1652  C   GLY B 170       5.748   9.813  -2.599  1.00  0.00           C  
ATOM   1653  O   GLY B 170       6.691   9.022  -2.519  1.00  0.00           O  
ATOM   1654  H   GLY B 170       8.058  11.247  -2.824  1.00  0.00           H  
ATOM   1655  HA2 GLY B 170       5.167  11.847  -2.857  1.00  0.00           H  
ATOM   1656  HA3 GLY B 170       6.033  11.147  -4.227  1.00  0.00           H  
ATOM   1657  N   THR B 171       4.531   9.508  -2.180  1.00  0.00           N  
ATOM   1658  CA  THR B 171       4.278   8.238  -1.535  1.00  0.00           C  
ATOM   1659  C   THR B 171       4.507   7.081  -2.511  1.00  0.00           C  
ATOM   1660  O   THR B 171       4.033   7.087  -3.654  1.00  0.00           O  
ATOM   1661  CB  THR B 171       2.865   8.173  -0.904  1.00  0.00           C  
ATOM   1662  OG1 THR B 171       2.788   7.056  -0.016  1.00  0.00           O  
ATOM   1663  CG2 THR B 171       1.775   8.055  -1.953  1.00  0.00           C  
ATOM   1664  H   THR B 171       3.794  10.140  -2.310  1.00  0.00           H  
ATOM   1665  HA  THR B 171       4.999   8.143  -0.735  1.00  0.00           H  
ATOM   1666  HB  THR B 171       2.702   9.081  -0.338  1.00  0.00           H  
ATOM   1667  HG1 THR B 171       3.302   7.244   0.769  1.00  0.00           H  
ATOM   1668 HG21 THR B 171       0.810   8.144  -1.481  1.00  0.00           H  
ATOM   1669 HG22 THR B 171       1.850   7.094  -2.437  1.00  0.00           H  
ATOM   1670 HG23 THR B 171       1.894   8.839  -2.687  1.00  0.00           H  
ATOM   1671  N   SER B 172       5.294   6.122  -2.063  1.00  0.00           N  
ATOM   1672  CA  SER B 172       5.642   4.963  -2.859  1.00  0.00           C  
ATOM   1673  C   SER B 172       5.545   3.733  -1.972  1.00  0.00           C  
ATOM   1674  O   SER B 172       6.255   3.620  -0.989  1.00  0.00           O  
ATOM   1675  CB  SER B 172       7.071   5.110  -3.376  1.00  0.00           C  
ATOM   1676  OG  SER B 172       7.266   6.367  -4.010  1.00  0.00           O  
ATOM   1677  H   SER B 172       5.644   6.183  -1.147  1.00  0.00           H  
ATOM   1678  HA  SER B 172       4.955   4.874  -3.696  1.00  0.00           H  
ATOM   1679  HB2 SER B 172       7.755   5.028  -2.543  1.00  0.00           H  
ATOM   1680  HB3 SER B 172       7.276   4.327  -4.091  1.00  0.00           H  
ATOM   1681  HG  SER B 172       6.715   7.029  -3.577  1.00  0.00           H  
ATOM   1682  N   ILE B 173       4.686   2.811  -2.311  1.00  0.00           N  
ATOM   1683  CA  ILE B 173       4.456   1.676  -1.450  1.00  0.00           C  
ATOM   1684  C   ILE B 173       5.037   0.411  -2.018  1.00  0.00           C  
ATOM   1685  O   ILE B 173       4.859   0.077  -3.187  1.00  0.00           O  
ATOM   1686  CB  ILE B 173       2.969   1.527  -1.104  1.00  0.00           C  
ATOM   1687  CG1 ILE B 173       2.686   2.329   0.143  1.00  0.00           C  
ATOM   1688  CG2 ILE B 173       2.600   0.083  -0.881  1.00  0.00           C  
ATOM   1689  CD1 ILE B 173       1.335   2.916   0.159  1.00  0.00           C  
ATOM   1690  H   ILE B 173       4.203   2.884  -3.155  1.00  0.00           H  
ATOM   1691  HA  ILE B 173       4.982   1.870  -0.524  1.00  0.00           H  
ATOM   1692  HB  ILE B 173       2.364   1.918  -1.917  1.00  0.00           H  
ATOM   1693 HG12 ILE B 173       2.755   1.680   0.993  1.00  0.00           H  
ATOM   1694 HG13 ILE B 173       3.400   3.128   0.230  1.00  0.00           H  
ATOM   1695 HG21 ILE B 173       1.535   0.010  -0.731  1.00  0.00           H  
ATOM   1696 HG22 ILE B 173       3.117  -0.291  -0.009  1.00  0.00           H  
ATOM   1697 HG23 ILE B 173       2.885  -0.495  -1.748  1.00  0.00           H  
ATOM   1698 HD11 ILE B 173       1.265   3.654   0.938  1.00  0.00           H  
ATOM   1699 HD12 ILE B 173       0.599   2.129   0.335  1.00  0.00           H  
ATOM   1700 HD13 ILE B 173       1.139   3.377  -0.801  1.00  0.00           H  
ATOM   1701  N   VAL B 174       5.734  -0.270  -1.145  1.00  0.00           N  
ATOM   1702  CA  VAL B 174       6.561  -1.387  -1.493  1.00  0.00           C  
ATOM   1703  C   VAL B 174       5.819  -2.683  -1.182  1.00  0.00           C  
ATOM   1704  O   VAL B 174       5.232  -2.822  -0.120  1.00  0.00           O  
ATOM   1705  CB  VAL B 174       7.872  -1.251  -0.690  1.00  0.00           C  
ATOM   1706  CG1 VAL B 174       7.967  -2.200   0.466  1.00  0.00           C  
ATOM   1707  CG2 VAL B 174       9.085  -1.339  -1.560  1.00  0.00           C  
ATOM   1708  H   VAL B 174       5.672  -0.014  -0.199  1.00  0.00           H  
ATOM   1709  HA  VAL B 174       6.788  -1.338  -2.547  1.00  0.00           H  
ATOM   1710  HB  VAL B 174       7.872  -0.269  -0.270  1.00  0.00           H  
ATOM   1711 HG11 VAL B 174       8.912  -2.049   0.959  1.00  0.00           H  
ATOM   1712 HG12 VAL B 174       7.895  -3.214   0.109  1.00  0.00           H  
ATOM   1713 HG13 VAL B 174       7.163  -1.995   1.153  1.00  0.00           H  
ATOM   1714 HG21 VAL B 174       9.959  -1.223  -0.937  1.00  0.00           H  
ATOM   1715 HG22 VAL B 174       9.049  -0.543  -2.286  1.00  0.00           H  
ATOM   1716 HG23 VAL B 174       9.109  -2.295  -2.054  1.00  0.00           H  
ATOM   1717  N   TYR B 175       5.769  -3.590  -2.130  1.00  0.00           N  
ATOM   1718  CA  TYR B 175       5.062  -4.846  -1.925  1.00  0.00           C  
ATOM   1719  C   TYR B 175       5.900  -6.082  -2.261  1.00  0.00           C  
ATOM   1720  O   TYR B 175       6.825  -6.029  -3.069  1.00  0.00           O  
ATOM   1721  CB  TYR B 175       3.745  -4.818  -2.707  1.00  0.00           C  
ATOM   1722  CG  TYR B 175       3.370  -6.127  -3.334  1.00  0.00           C  
ATOM   1723  CD1 TYR B 175       3.851  -6.474  -4.581  1.00  0.00           C  
ATOM   1724  CD2 TYR B 175       2.556  -7.020  -2.667  1.00  0.00           C  
ATOM   1725  CE1 TYR B 175       3.530  -7.679  -5.152  1.00  0.00           C  
ATOM   1726  CE2 TYR B 175       2.229  -8.229  -3.223  1.00  0.00           C  
ATOM   1727  CZ  TYR B 175       2.716  -8.561  -4.472  1.00  0.00           C  
ATOM   1728  OH  TYR B 175       2.397  -9.774  -5.038  1.00  0.00           O  
ATOM   1729  H   TYR B 175       6.152  -3.382  -3.011  1.00  0.00           H  
ATOM   1730  HA  TYR B 175       4.830  -4.901  -0.894  1.00  0.00           H  
ATOM   1731  HB2 TYR B 175       2.928  -4.543  -2.034  1.00  0.00           H  
ATOM   1732  HB3 TYR B 175       3.819  -4.081  -3.487  1.00  0.00           H  
ATOM   1733  HD1 TYR B 175       4.492  -5.780  -5.105  1.00  0.00           H  
ATOM   1734  HD2 TYR B 175       2.181  -6.756  -1.679  1.00  0.00           H  
ATOM   1735  HE1 TYR B 175       3.931  -7.935  -6.117  1.00  0.00           H  
ATOM   1736  HE2 TYR B 175       1.609  -8.911  -2.675  1.00  0.00           H  
ATOM   1737  HH  TYR B 175       1.448  -9.920  -4.970  1.00  0.00           H  
ATOM   1738  N   ARG B 176       5.527  -7.199  -1.630  1.00  0.00           N  
ATOM   1739  CA  ARG B 176       6.210  -8.459  -1.743  1.00  0.00           C  
ATOM   1740  C   ARG B 176       5.629  -9.301  -2.873  1.00  0.00           C  
ATOM   1741  O   ARG B 176       4.599  -9.959  -2.715  1.00  0.00           O  
ATOM   1742  CB  ARG B 176       6.081  -9.189  -0.406  1.00  0.00           C  
ATOM   1743  CG  ARG B 176       6.314 -10.670  -0.508  1.00  0.00           C  
ATOM   1744  CD  ARG B 176       5.825 -11.402   0.729  1.00  0.00           C  
ATOM   1745  NE  ARG B 176       6.017 -12.847   0.621  1.00  0.00           N  
ATOM   1746  CZ  ARG B 176       5.118 -13.754   1.003  1.00  0.00           C  
ATOM   1747  NH1 ARG B 176       3.918 -13.374   1.432  1.00  0.00           N  
ATOM   1748  NH2 ARG B 176       5.413 -15.045   0.929  1.00  0.00           N  
ATOM   1749  H   ARG B 176       4.729  -7.175  -1.064  1.00  0.00           H  
ATOM   1750  HA  ARG B 176       7.236  -8.264  -1.946  1.00  0.00           H  
ATOM   1751  HB2 ARG B 176       6.799  -8.778   0.287  1.00  0.00           H  
ATOM   1752  HB3 ARG B 176       5.085  -9.027  -0.018  1.00  0.00           H  
ATOM   1753  HG2 ARG B 176       5.767 -11.018  -1.366  1.00  0.00           H  
ATOM   1754  HG3 ARG B 176       7.370 -10.858  -0.644  1.00  0.00           H  
ATOM   1755  HD2 ARG B 176       6.372 -11.040   1.586  1.00  0.00           H  
ATOM   1756  HD3 ARG B 176       4.773 -11.197   0.861  1.00  0.00           H  
ATOM   1757  HE  ARG B 176       6.878 -13.159   0.257  1.00  0.00           H  
ATOM   1758 HH11 ARG B 176       3.677 -12.399   1.466  1.00  0.00           H  
ATOM   1759 HH12 ARG B 176       3.247 -14.063   1.727  1.00  0.00           H  
ATOM   1760 HH21 ARG B 176       6.310 -15.338   0.584  1.00  0.00           H  
ATOM   1761 HH22 ARG B 176       4.746 -15.736   1.221  1.00  0.00           H  
ATOM   1762  N   ARG B 177       6.305  -9.287  -4.006  1.00  0.00           N  
ATOM   1763  CA  ARG B 177       5.850 -10.016  -5.174  1.00  0.00           C  
ATOM   1764  C   ARG B 177       6.344 -11.457  -5.117  1.00  0.00           C  
ATOM   1765  O   ARG B 177       7.542 -11.728  -5.178  1.00  0.00           O  
ATOM   1766  CB  ARG B 177       6.340  -9.324  -6.444  1.00  0.00           C  
ATOM   1767  CG  ARG B 177       5.853  -9.968  -7.731  1.00  0.00           C  
ATOM   1768  CD  ARG B 177       4.393  -9.633  -8.001  1.00  0.00           C  
ATOM   1769  NE  ARG B 177       3.863 -10.364  -9.150  1.00  0.00           N  
ATOM   1770  CZ  ARG B 177       3.173  -9.805 -10.143  1.00  0.00           C  
ATOM   1771  NH1 ARG B 177       2.947  -8.497 -10.159  1.00  0.00           N  
ATOM   1772  NH2 ARG B 177       2.708 -10.559 -11.129  1.00  0.00           N  
ATOM   1773  H   ARG B 177       7.144  -8.786  -4.056  1.00  0.00           H  
ATOM   1774  HA  ARG B 177       4.771 -10.015  -5.165  1.00  0.00           H  
ATOM   1775  HB2 ARG B 177       5.996  -8.302  -6.431  1.00  0.00           H  
ATOM   1776  HB3 ARG B 177       7.422  -9.326  -6.438  1.00  0.00           H  
ATOM   1777  HG2 ARG B 177       6.453  -9.606  -8.551  1.00  0.00           H  
ATOM   1778  HG3 ARG B 177       5.960 -11.039  -7.648  1.00  0.00           H  
ATOM   1779  HD2 ARG B 177       3.813  -9.888  -7.126  1.00  0.00           H  
ATOM   1780  HD3 ARG B 177       4.311  -8.574  -8.189  1.00  0.00           H  
ATOM   1781  HE  ARG B 177       4.027 -11.344  -9.177  1.00  0.00           H  
ATOM   1782 HH11 ARG B 177       3.293  -7.913  -9.422  1.00  0.00           H  
ATOM   1783 HH12 ARG B 177       2.430  -8.086 -10.917  1.00  0.00           H  
ATOM   1784 HH21 ARG B 177       2.874 -11.549 -11.132  1.00  0.00           H  
ATOM   1785 HH22 ARG B 177       2.187 -10.142 -11.881  1.00  0.00           H  
ATOM   1786  N   LYS B 178       5.398 -12.373  -5.043  1.00  0.00           N  
ATOM   1787  CA  LYS B 178       5.673 -13.795  -4.845  1.00  0.00           C  
ATOM   1788  C   LYS B 178       6.283 -14.444  -6.085  1.00  0.00           C  
ATOM   1789  O   LYS B 178       6.466 -15.659  -6.139  1.00  0.00           O  
ATOM   1790  CB  LYS B 178       4.390 -14.498  -4.428  1.00  0.00           C  
ATOM   1791  CG  LYS B 178       3.829 -13.929  -3.138  1.00  0.00           C  
ATOM   1792  CD  LYS B 178       2.427 -14.424  -2.846  1.00  0.00           C  
ATOM   1793  CE  LYS B 178       1.897 -13.789  -1.572  1.00  0.00           C  
ATOM   1794  NZ  LYS B 178       1.877 -12.302  -1.660  1.00  0.00           N  
ATOM   1795  H   LYS B 178       4.461 -12.087  -5.130  1.00  0.00           H  
ATOM   1796  HA  LYS B 178       6.384 -13.874  -4.037  1.00  0.00           H  
ATOM   1797  HB2 LYS B 178       3.655 -14.381  -5.209  1.00  0.00           H  
ATOM   1798  HB3 LYS B 178       4.594 -15.547  -4.281  1.00  0.00           H  
ATOM   1799  HG2 LYS B 178       4.474 -14.219  -2.322  1.00  0.00           H  
ATOM   1800  HG3 LYS B 178       3.811 -12.853  -3.216  1.00  0.00           H  
ATOM   1801  HD2 LYS B 178       1.781 -14.160  -3.670  1.00  0.00           H  
ATOM   1802  HD3 LYS B 178       2.448 -15.496  -2.726  1.00  0.00           H  
ATOM   1803  HE2 LYS B 178       0.892 -14.146  -1.398  1.00  0.00           H  
ATOM   1804  HE3 LYS B 178       2.531 -14.083  -0.749  1.00  0.00           H  
ATOM   1805  HZ1 LYS B 178       2.741 -11.956  -2.120  1.00  0.00           H  
ATOM   1806  HZ2 LYS B 178       1.825 -11.887  -0.701  1.00  0.00           H  
ATOM   1807  HZ3 LYS B 178       1.046 -11.981  -2.207  1.00  0.00           H  
ATOM   1808  N   ASP B 179       6.584 -13.627  -7.080  1.00  0.00           N  
ATOM   1809  CA  ASP B 179       7.158 -14.104  -8.324  1.00  0.00           C  
ATOM   1810  C   ASP B 179       8.655 -13.916  -8.247  1.00  0.00           C  
ATOM   1811  O   ASP B 179       9.399 -14.227  -9.179  1.00  0.00           O  
ATOM   1812  CB  ASP B 179       6.587 -13.340  -9.522  1.00  0.00           C  
ATOM   1813  CG  ASP B 179       5.110 -13.607  -9.739  1.00  0.00           C  
ATOM   1814  OD1 ASP B 179       4.773 -14.444 -10.599  1.00  0.00           O  
ATOM   1815  OD2 ASP B 179       4.275 -12.974  -9.054  1.00  0.00           O  
ATOM   1816  H   ASP B 179       6.492 -12.668  -6.944  1.00  0.00           H  
ATOM   1817  HA  ASP B 179       6.933 -15.156  -8.421  1.00  0.00           H  
ATOM   1818  HB2 ASP B 179       6.722 -12.281  -9.364  1.00  0.00           H  
ATOM   1819  HB3 ASP B 179       7.122 -13.636 -10.413  1.00  0.00           H  
ATOM   1820  N   GLY B 180       9.080 -13.380  -7.114  1.00  0.00           N  
ATOM   1821  CA  GLY B 180      10.481 -13.203  -6.847  1.00  0.00           C  
ATOM   1822  C   GLY B 180      10.904 -11.753  -6.905  1.00  0.00           C  
ATOM   1823  O   GLY B 180      12.072 -11.427  -6.700  1.00  0.00           O  
ATOM   1824  H   GLY B 180       8.422 -13.113  -6.436  1.00  0.00           H  
ATOM   1825  HA2 GLY B 180      10.679 -13.584  -5.863  1.00  0.00           H  
ATOM   1826  HA3 GLY B 180      11.046 -13.767  -7.568  1.00  0.00           H  
ATOM   1827  N   LYS B 181       9.953 -10.888  -7.207  1.00  0.00           N  
ATOM   1828  CA  LYS B 181      10.183  -9.466  -7.274  1.00  0.00           C  
ATOM   1829  C   LYS B 181       9.492  -8.755  -6.149  1.00  0.00           C  
ATOM   1830  O   LYS B 181       9.010  -9.360  -5.201  1.00  0.00           O  
ATOM   1831  CB  LYS B 181       9.656  -8.905  -8.584  1.00  0.00           C  
ATOM   1832  CG  LYS B 181      10.355  -9.462  -9.782  1.00  0.00           C  
ATOM   1833  CD  LYS B 181      11.818  -9.073  -9.792  1.00  0.00           C  
ATOM   1834  CE  LYS B 181      12.608  -9.961 -10.743  1.00  0.00           C  
ATOM   1835  NZ  LYS B 181      14.025  -9.535 -10.873  1.00  0.00           N  
ATOM   1836  H   LYS B 181       9.061 -11.214  -7.389  1.00  0.00           H  
ATOM   1837  HA  LYS B 181      11.243  -9.290  -7.210  1.00  0.00           H  
ATOM   1838  HB2 LYS B 181       8.604  -9.137  -8.666  1.00  0.00           H  
ATOM   1839  HB3 LYS B 181       9.782  -7.833  -8.584  1.00  0.00           H  
ATOM   1840  HG2 LYS B 181      10.272 -10.534  -9.762  1.00  0.00           H  
ATOM   1841  HG3 LYS B 181       9.881  -9.070 -10.663  1.00  0.00           H  
ATOM   1842  HD2 LYS B 181      11.896  -8.045 -10.122  1.00  0.00           H  
ATOM   1843  HD3 LYS B 181      12.217  -9.168  -8.781  1.00  0.00           H  
ATOM   1844  HE2 LYS B 181      12.583 -10.972 -10.370  1.00  0.00           H  
ATOM   1845  HE3 LYS B 181      12.140  -9.927 -11.716  1.00  0.00           H  
ATOM   1846  HZ1 LYS B 181      14.499  -9.569  -9.947  1.00  0.00           H  
ATOM   1847  HZ2 LYS B 181      14.078  -8.567 -11.243  1.00  0.00           H  
ATOM   1848  HZ3 LYS B 181      14.530 -10.167 -11.528  1.00  0.00           H  
ATOM   1849  N   TYR B 182       9.474  -7.459  -6.290  1.00  0.00           N  
ATOM   1850  CA  TYR B 182       8.748  -6.569  -5.405  1.00  0.00           C  
ATOM   1851  C   TYR B 182       7.985  -5.527  -6.203  1.00  0.00           C  
ATOM   1852  O   TYR B 182       8.456  -5.075  -7.248  1.00  0.00           O  
ATOM   1853  CB  TYR B 182       9.709  -5.886  -4.445  1.00  0.00           C  
ATOM   1854  CG  TYR B 182      10.277  -6.808  -3.426  1.00  0.00           C  
ATOM   1855  CD1 TYR B 182       9.511  -7.814  -2.881  1.00  0.00           C  
ATOM   1856  CD2 TYR B 182      11.558  -6.637  -2.980  1.00  0.00           C  
ATOM   1857  CE1 TYR B 182      10.015  -8.637  -1.903  1.00  0.00           C  
ATOM   1858  CE2 TYR B 182      12.083  -7.455  -2.012  1.00  0.00           C  
ATOM   1859  CZ  TYR B 182      11.306  -8.455  -1.468  1.00  0.00           C  
ATOM   1860  OH  TYR B 182      11.819  -9.273  -0.485  1.00  0.00           O  
ATOM   1861  H   TYR B 182       9.974  -7.085  -7.030  1.00  0.00           H  
ATOM   1862  HA  TYR B 182       8.044  -7.156  -4.845  1.00  0.00           H  
ATOM   1863  HB2 TYR B 182      10.535  -5.470  -4.994  1.00  0.00           H  
ATOM   1864  HB3 TYR B 182       9.192  -5.099  -3.920  1.00  0.00           H  
ATOM   1865  HD1 TYR B 182       8.510  -7.962  -3.257  1.00  0.00           H  
ATOM   1866  HD2 TYR B 182      12.162  -5.861  -3.424  1.00  0.00           H  
ATOM   1867  HE1 TYR B 182       9.400  -9.416  -1.490  1.00  0.00           H  
ATOM   1868  HE2 TYR B 182      13.089  -7.301  -1.685  1.00  0.00           H  
ATOM   1869  HH  TYR B 182      11.547 -10.184  -0.658  1.00  0.00           H  
ATOM   1870  N   GLY B 183       6.813  -5.143  -5.711  1.00  0.00           N  
ATOM   1871  CA  GLY B 183       6.014  -4.173  -6.421  1.00  0.00           C  
ATOM   1872  C   GLY B 183       5.958  -2.866  -5.677  1.00  0.00           C  
ATOM   1873  O   GLY B 183       5.464  -2.801  -4.564  1.00  0.00           O  
ATOM   1874  H   GLY B 183       6.507  -5.491  -4.834  1.00  0.00           H  
ATOM   1875  HA2 GLY B 183       6.448  -4.006  -7.397  1.00  0.00           H  
ATOM   1876  HA3 GLY B 183       5.011  -4.554  -6.542  1.00  0.00           H  
ATOM   1877  N   LEU B 184       6.449  -1.827  -6.300  1.00  0.00           N  
ATOM   1878  CA  LEU B 184       6.569  -0.534  -5.667  1.00  0.00           C  
ATOM   1879  C   LEU B 184       5.736   0.479  -6.422  1.00  0.00           C  
ATOM   1880  O   LEU B 184       5.973   0.749  -7.587  1.00  0.00           O  
ATOM   1881  CB  LEU B 184       8.050  -0.143  -5.620  1.00  0.00           C  
ATOM   1882  CG  LEU B 184       8.410   1.242  -5.069  1.00  0.00           C  
ATOM   1883  CD1 LEU B 184       8.642   2.221  -6.203  1.00  0.00           C  
ATOM   1884  CD2 LEU B 184       7.355   1.776  -4.125  1.00  0.00           C  
ATOM   1885  H   LEU B 184       6.745  -1.926  -7.234  1.00  0.00           H  
ATOM   1886  HA  LEU B 184       6.191  -0.619  -4.659  1.00  0.00           H  
ATOM   1887  HB2 LEU B 184       8.562  -0.877  -5.018  1.00  0.00           H  
ATOM   1888  HB3 LEU B 184       8.437  -0.209  -6.627  1.00  0.00           H  
ATOM   1889  HG  LEU B 184       9.318   1.160  -4.516  1.00  0.00           H  
ATOM   1890 HD11 LEU B 184       8.925   3.181  -5.799  1.00  0.00           H  
ATOM   1891 HD12 LEU B 184       7.733   2.327  -6.778  1.00  0.00           H  
ATOM   1892 HD13 LEU B 184       9.435   1.846  -6.841  1.00  0.00           H  
ATOM   1893 HD21 LEU B 184       7.041   0.990  -3.454  1.00  0.00           H  
ATOM   1894 HD22 LEU B 184       6.507   2.130  -4.697  1.00  0.00           H  
ATOM   1895 HD23 LEU B 184       7.769   2.591  -3.553  1.00  0.00           H  
ATOM   1896  N   ILE B 185       4.795   1.072  -5.727  1.00  0.00           N  
ATOM   1897  CA  ILE B 185       3.788   1.899  -6.370  1.00  0.00           C  
ATOM   1898  C   ILE B 185       4.253   3.329  -6.458  1.00  0.00           C  
ATOM   1899  O   ILE B 185       4.997   3.804  -5.599  1.00  0.00           O  
ATOM   1900  CB  ILE B 185       2.437   1.869  -5.640  1.00  0.00           C  
ATOM   1901  CG1 ILE B 185       2.506   2.637  -4.338  1.00  0.00           C  
ATOM   1902  CG2 ILE B 185       2.024   0.438  -5.373  1.00  0.00           C  
ATOM   1903  CD1 ILE B 185       1.175   3.091  -3.863  1.00  0.00           C  
ATOM   1904  H   ILE B 185       4.812   0.983  -4.747  1.00  0.00           H  
ATOM   1905  HA  ILE B 185       3.633   1.527  -7.363  1.00  0.00           H  
ATOM   1906  HB  ILE B 185       1.690   2.321  -6.278  1.00  0.00           H  
ATOM   1907 HG12 ILE B 185       2.923   2.004  -3.581  1.00  0.00           H  
ATOM   1908 HG13 ILE B 185       3.123   3.507  -4.462  1.00  0.00           H  
ATOM   1909 HG21 ILE B 185       1.157   0.433  -4.724  1.00  0.00           H  
ATOM   1910 HG22 ILE B 185       2.843  -0.090  -4.894  1.00  0.00           H  
ATOM   1911 HG23 ILE B 185       1.782  -0.040  -6.309  1.00  0.00           H  
ATOM   1912 HD11 ILE B 185       0.555   2.228  -3.674  1.00  0.00           H  
ATOM   1913 HD12 ILE B 185       0.724   3.702  -4.630  1.00  0.00           H  
ATOM   1914 HD13 ILE B 185       1.289   3.665  -2.959  1.00  0.00           H  
ATOM   1915  N   GLN B 186       3.832   4.010  -7.500  1.00  0.00           N  
ATOM   1916  CA  GLN B 186       4.175   5.415  -7.633  1.00  0.00           C  
ATOM   1917  C   GLN B 186       2.946   6.303  -7.580  1.00  0.00           C  
ATOM   1918  O   GLN B 186       2.111   6.303  -8.487  1.00  0.00           O  
ATOM   1919  CB  GLN B 186       4.980   5.658  -8.901  1.00  0.00           C  
ATOM   1920  CG  GLN B 186       6.372   5.061  -8.818  1.00  0.00           C  
ATOM   1921  CD  GLN B 186       7.231   5.397 -10.024  1.00  0.00           C  
ATOM   1922  OE1 GLN B 186       8.456   5.485  -9.923  1.00  0.00           O  
ATOM   1923  NE2 GLN B 186       6.600   5.585 -11.172  1.00  0.00           N  
ATOM   1924  H   GLN B 186       3.289   3.557  -8.191  1.00  0.00           H  
ATOM   1925  HA  GLN B 186       4.799   5.665  -6.787  1.00  0.00           H  
ATOM   1926  HB2 GLN B 186       4.462   5.212  -9.736  1.00  0.00           H  
ATOM   1927  HB3 GLN B 186       5.072   6.721  -9.063  1.00  0.00           H  
ATOM   1928  HG2 GLN B 186       6.853   5.442  -7.928  1.00  0.00           H  
ATOM   1929  HG3 GLN B 186       6.283   3.987  -8.741  1.00  0.00           H  
ATOM   1930 HE21 GLN B 186       5.623   5.496 -11.187  1.00  0.00           H  
ATOM   1931 HE22 GLN B 186       7.133   5.815 -11.963  1.00  0.00           H  
ATOM   1932  N   THR B 187       2.836   7.035  -6.484  1.00  0.00           N  
ATOM   1933  CA  THR B 187       1.771   7.987  -6.287  1.00  0.00           C  
ATOM   1934  C   THR B 187       2.355   9.343  -5.878  1.00  0.00           C  
ATOM   1935  O   THR B 187       2.564   9.627  -4.694  1.00  0.00           O  
ATOM   1936  CB  THR B 187       0.799   7.471  -5.213  1.00  0.00           C  
ATOM   1937  OG1 THR B 187       0.159   6.274  -5.673  1.00  0.00           O  
ATOM   1938  CG2 THR B 187      -0.240   8.516  -4.866  1.00  0.00           C  
ATOM   1939  H   THR B 187       3.493   6.921  -5.766  1.00  0.00           H  
ATOM   1940  HA  THR B 187       1.233   8.096  -7.218  1.00  0.00           H  
ATOM   1941  HB  THR B 187       1.366   7.241  -4.323  1.00  0.00           H  
ATOM   1942  HG1 THR B 187       0.464   6.071  -6.562  1.00  0.00           H  
ATOM   1943 HG21 THR B 187      -0.897   8.669  -5.708  1.00  0.00           H  
ATOM   1944 HG22 THR B 187       0.261   9.440  -4.627  1.00  0.00           H  
ATOM   1945 HG23 THR B 187      -0.813   8.185  -4.013  1.00  0.00           H  
ATOM   1946  N   SER B 188       2.650  10.162  -6.871  1.00  0.00           N  
ATOM   1947  CA  SER B 188       3.224  11.468  -6.640  1.00  0.00           C  
ATOM   1948  C   SER B 188       2.437  12.489  -7.442  1.00  0.00           C  
ATOM   1949  O   SER B 188       1.915  13.467  -6.903  1.00  0.00           O  
ATOM   1950  CB  SER B 188       4.704  11.463  -7.050  1.00  0.00           C  
ATOM   1951  OG  SER B 188       5.387  12.616  -6.585  1.00  0.00           O  
ATOM   1952  H   SER B 188       2.453   9.890  -7.795  1.00  0.00           H  
ATOM   1953  HA  SER B 188       3.140  11.697  -5.587  1.00  0.00           H  
ATOM   1954  HB2 SER B 188       5.185  10.590  -6.637  1.00  0.00           H  
ATOM   1955  HB3 SER B 188       4.772  11.432  -8.127  1.00  0.00           H  
ATOM   1956  HG  SER B 188       4.879  13.407  -6.811  1.00  0.00           H  
ATOM   1957  N   GLU B 189       2.338  12.230  -8.738  1.00  0.00           N  
ATOM   1958  CA  GLU B 189       1.581  13.075  -9.637  1.00  0.00           C  
ATOM   1959  C   GLU B 189       0.984  12.253 -10.780  1.00  0.00           C  
ATOM   1960  O   GLU B 189       1.371  12.398 -11.937  1.00  0.00           O  
ATOM   1961  CB  GLU B 189       2.453  14.223 -10.174  1.00  0.00           C  
ATOM   1962  CG  GLU B 189       3.953  13.924 -10.210  1.00  0.00           C  
ATOM   1963  CD  GLU B 189       4.328  12.809 -11.166  1.00  0.00           C  
ATOM   1964  OE1 GLU B 189       4.478  13.085 -12.374  1.00  0.00           O  
ATOM   1965  OE2 GLU B 189       4.484  11.654 -10.715  1.00  0.00           O  
ATOM   1966  H   GLU B 189       2.797  11.444  -9.103  1.00  0.00           H  
ATOM   1967  HA  GLU B 189       0.772  13.489  -9.063  1.00  0.00           H  
ATOM   1968  HB2 GLU B 189       2.135  14.458 -11.179  1.00  0.00           H  
ATOM   1969  HB3 GLU B 189       2.300  15.092  -9.551  1.00  0.00           H  
ATOM   1970  HG2 GLU B 189       4.475  14.818 -10.512  1.00  0.00           H  
ATOM   1971  HG3 GLU B 189       4.273  13.646  -9.216  1.00  0.00           H  
ATOM   1972  N   GLN B 190       0.040  11.388 -10.438  1.00  0.00           N  
ATOM   1973  CA  GLN B 190      -0.591  10.510 -11.414  1.00  0.00           C  
ATOM   1974  C   GLN B 190      -1.532  11.290 -12.326  1.00  0.00           C  
ATOM   1975  O   GLN B 190      -2.570  11.783 -11.839  1.00  0.00           O  
ATOM   1976  CB  GLN B 190      -1.355   9.391 -10.707  1.00  0.00           C  
ATOM   1977  CG  GLN B 190      -2.050   8.438 -11.665  1.00  0.00           C  
ATOM   1978  CD  GLN B 190      -2.790   7.333 -10.948  1.00  0.00           C  
ATOM   1979  OE1 GLN B 190      -3.965   7.475 -10.608  1.00  0.00           O  
ATOM   1980  NE2 GLN B 190      -2.109   6.223 -10.715  1.00  0.00           N  
ATOM   1981  OXT GLN B 190      -1.244  11.390 -13.535  1.00  0.00           O  
ATOM   1982  H   GLN B 190      -0.249  11.343  -9.502  1.00  0.00           H  
ATOM   1983  HA  GLN B 190       0.190  10.073 -12.017  1.00  0.00           H  
ATOM   1984  HB2 GLN B 190      -0.663   8.821 -10.104  1.00  0.00           H  
ATOM   1985  HB3 GLN B 190      -2.105   9.830 -10.064  1.00  0.00           H  
ATOM   1986  HG2 GLN B 190      -2.757   8.998 -12.258  1.00  0.00           H  
ATOM   1987  HG3 GLN B 190      -1.309   7.995 -12.312  1.00  0.00           H  
ATOM   1988 HE21 GLN B 190      -1.174   6.182 -11.011  1.00  0.00           H  
ATOM   1989 HE22 GLN B 190      -2.568   5.481 -10.270  1.00  0.00           H  
TER    1990      GLN B 190                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A 130      19.133  -9.496  -5.255  1.00  0.00           N  
ATOM      2  CA  MET A 130      18.537 -10.530  -6.140  1.00  0.00           C  
ATOM      3  C   MET A 130      17.229 -10.038  -6.747  1.00  0.00           C  
ATOM      4  O   MET A 130      16.716 -10.622  -7.702  1.00  0.00           O  
ATOM      5  CB  MET A 130      18.293 -11.820  -5.353  1.00  0.00           C  
ATOM      6  CG  MET A 130      17.383 -11.635  -4.149  1.00  0.00           C  
ATOM      7  SD  MET A 130      17.163 -13.154  -3.201  1.00  0.00           S  
ATOM      8  CE  MET A 130      16.387 -14.209  -4.421  1.00  0.00           C  
ATOM      9  H1  MET A 130      18.489  -9.288  -4.466  1.00  0.00           H  
ATOM     10  H2  MET A 130      19.300  -8.620  -5.790  1.00  0.00           H  
ATOM     11  H3  MET A 130      20.039  -9.833  -4.871  1.00  0.00           H  
ATOM     12  HA  MET A 130      19.236 -10.732  -6.940  1.00  0.00           H  
ATOM     13  HB2 MET A 130      17.840 -12.548  -6.010  1.00  0.00           H  
ATOM     14  HB3 MET A 130      19.241 -12.201  -5.004  1.00  0.00           H  
ATOM     15  HG2 MET A 130      17.812 -10.884  -3.503  1.00  0.00           H  
ATOM     16  HG3 MET A 130      16.414 -11.300  -4.494  1.00  0.00           H  
ATOM     17  HE1 MET A 130      17.049 -14.332  -5.265  1.00  0.00           H  
ATOM     18  HE2 MET A 130      15.462 -13.759  -4.751  1.00  0.00           H  
ATOM     19  HE3 MET A 130      16.181 -15.176  -3.983  1.00  0.00           H  
ATOM     20  N   ILE A 131      16.693  -8.957  -6.187  1.00  0.00           N  
ATOM     21  CA  ILE A 131      15.444  -8.381  -6.672  1.00  0.00           C  
ATOM     22  C   ILE A 131      15.622  -7.008  -7.211  1.00  0.00           C  
ATOM     23  O   ILE A 131      16.618  -6.321  -6.980  1.00  0.00           O  
ATOM     24  CB  ILE A 131      14.385  -8.227  -5.580  1.00  0.00           C  
ATOM     25  CG1 ILE A 131      15.033  -7.570  -4.372  1.00  0.00           C  
ATOM     26  CG2 ILE A 131      13.716  -9.544  -5.237  1.00  0.00           C  
ATOM     27  CD1 ILE A 131      14.929  -6.051  -4.368  1.00  0.00           C  
ATOM     28  H   ILE A 131      17.152  -8.537  -5.430  1.00  0.00           H  
ATOM     29  HA  ILE A 131      15.044  -8.997  -7.454  1.00  0.00           H  
ATOM     30  HB  ILE A 131      13.619  -7.567  -5.963  1.00  0.00           H  
ATOM     31 HG12 ILE A 131      14.573  -7.942  -3.474  1.00  0.00           H  
ATOM     32 HG13 ILE A 131      16.078  -7.828  -4.371  1.00  0.00           H  
ATOM     33 HG21 ILE A 131      14.398 -10.359  -5.426  1.00  0.00           H  
ATOM     34 HG22 ILE A 131      12.827  -9.657  -5.850  1.00  0.00           H  
ATOM     35 HG23 ILE A 131      13.433  -9.539  -4.192  1.00  0.00           H  
ATOM     36 HD11 ILE A 131      15.864  -5.628  -4.034  1.00  0.00           H  
ATOM     37 HD12 ILE A 131      14.140  -5.747  -3.699  1.00  0.00           H  
ATOM     38 HD13 ILE A 131      14.708  -5.693  -5.371  1.00  0.00           H  
ATOM     39  N   GLU A 132      14.612  -6.642  -7.940  1.00  0.00           N  
ATOM     40  CA  GLU A 132      14.515  -5.353  -8.525  1.00  0.00           C  
ATOM     41  C   GLU A 132      13.224  -4.715  -8.081  1.00  0.00           C  
ATOM     42  O   GLU A 132      12.164  -5.344  -8.116  1.00  0.00           O  
ATOM     43  CB  GLU A 132      14.550  -5.448 -10.023  1.00  0.00           C  
ATOM     44  CG  GLU A 132      15.902  -5.121 -10.636  1.00  0.00           C  
ATOM     45  CD  GLU A 132      16.977  -6.117 -10.246  1.00  0.00           C  
ATOM     46  OE1 GLU A 132      17.022  -7.209 -10.850  1.00  0.00           O  
ATOM     47  OE2 GLU A 132      17.777  -5.804  -9.338  1.00  0.00           O  
ATOM     48  H   GLU A 132      13.865  -7.266  -8.044  1.00  0.00           H  
ATOM     49  HA  GLU A 132      15.347  -4.761  -8.180  1.00  0.00           H  
ATOM     50  HB2 GLU A 132      14.288  -6.460 -10.293  1.00  0.00           H  
ATOM     51  HB3 GLU A 132      13.814  -4.760 -10.412  1.00  0.00           H  
ATOM     52  HG2 GLU A 132      15.806  -5.122 -11.711  1.00  0.00           H  
ATOM     53  HG3 GLU A 132      16.205  -4.139 -10.304  1.00  0.00           H  
ATOM     54  N   ILE A 133      13.306  -3.486  -7.665  1.00  0.00           N  
ATOM     55  CA  ILE A 133      12.118  -2.772  -7.255  1.00  0.00           C  
ATOM     56  C   ILE A 133      11.613  -1.939  -8.417  1.00  0.00           C  
ATOM     57  O   ILE A 133      12.359  -1.154  -9.003  1.00  0.00           O  
ATOM     58  CB  ILE A 133      12.354  -1.887  -6.018  1.00  0.00           C  
ATOM     59  CG1 ILE A 133      12.824  -2.758  -4.844  1.00  0.00           C  
ATOM     60  CG2 ILE A 133      11.078  -1.133  -5.662  1.00  0.00           C  
ATOM     61  CD1 ILE A 133      12.938  -2.022  -3.523  1.00  0.00           C  
ATOM     62  H   ILE A 133      14.179  -3.060  -7.628  1.00  0.00           H  
ATOM     63  HA  ILE A 133      11.370  -3.511  -7.013  1.00  0.00           H  
ATOM     64  HB  ILE A 133      13.119  -1.164  -6.255  1.00  0.00           H  
ATOM     65 HG12 ILE A 133      12.125  -3.568  -4.706  1.00  0.00           H  
ATOM     66 HG13 ILE A 133      13.797  -3.166  -5.080  1.00  0.00           H  
ATOM     67 HG21 ILE A 133      10.289  -1.844  -5.450  1.00  0.00           H  
ATOM     68 HG22 ILE A 133      10.781  -0.503  -6.493  1.00  0.00           H  
ATOM     69 HG23 ILE A 133      11.250  -0.517  -4.792  1.00  0.00           H  
ATOM     70 HD11 ILE A 133      11.952  -1.896  -3.091  1.00  0.00           H  
ATOM     71 HD12 ILE A 133      13.384  -1.052  -3.690  1.00  0.00           H  
ATOM     72 HD13 ILE A 133      13.558  -2.590  -2.848  1.00  0.00           H  
ATOM     73  N   ILE A 134      10.343  -2.116  -8.749  1.00  0.00           N  
ATOM     74  CA  ILE A 134       9.759  -1.417  -9.876  1.00  0.00           C  
ATOM     75  C   ILE A 134       9.005  -0.195  -9.475  1.00  0.00           C  
ATOM     76  O   ILE A 134       8.151  -0.240  -8.588  1.00  0.00           O  
ATOM     77  CB  ILE A 134       8.755  -2.247 -10.653  1.00  0.00           C  
ATOM     78  CG1 ILE A 134       9.302  -3.626 -11.059  1.00  0.00           C  
ATOM     79  CG2 ILE A 134       8.309  -1.425 -11.844  1.00  0.00           C  
ATOM     80  CD1 ILE A 134      10.765  -3.637 -11.432  1.00  0.00           C  
ATOM     81  H   ILE A 134       9.783  -2.716  -8.214  1.00  0.00           H  
ATOM     82  HA  ILE A 134      10.549  -1.130 -10.543  1.00  0.00           H  
ATOM     83  HB  ILE A 134       7.903  -2.377 -10.015  1.00  0.00           H  
ATOM     84 HG12 ILE A 134       9.170  -4.311 -10.236  1.00  0.00           H  
ATOM     85 HG13 ILE A 134       8.741  -3.987 -11.910  1.00  0.00           H  
ATOM     86 HG21 ILE A 134       9.064  -1.465 -12.613  1.00  0.00           H  
ATOM     87 HG22 ILE A 134       8.181  -0.390 -11.516  1.00  0.00           H  
ATOM     88 HG23 ILE A 134       7.374  -1.807 -12.221  1.00  0.00           H  
ATOM     89 HD11 ILE A 134      11.122  -4.659 -11.465  1.00  0.00           H  
ATOM     90 HD12 ILE A 134      11.323  -3.084 -10.694  1.00  0.00           H  
ATOM     91 HD13 ILE A 134      10.891  -3.177 -12.399  1.00  0.00           H  
ATOM     92  N   ARG A 135       9.314   0.904 -10.127  1.00  0.00           N  
ATOM     93  CA  ARG A 135       8.607   2.100  -9.831  1.00  0.00           C  
ATOM     94  C   ARG A 135       7.418   2.286 -10.738  1.00  0.00           C  
ATOM     95  O   ARG A 135       7.540   2.351 -11.961  1.00  0.00           O  
ATOM     96  CB  ARG A 135       9.520   3.325  -9.815  1.00  0.00           C  
ATOM     97  CG  ARG A 135      10.994   2.968  -9.750  1.00  0.00           C  
ATOM     98  CD  ARG A 135      11.312   2.104  -8.545  1.00  0.00           C  
ATOM     99  NE  ARG A 135      12.745   1.864  -8.405  1.00  0.00           N  
ATOM    100  CZ  ARG A 135      13.351   1.676  -7.235  1.00  0.00           C  
ATOM    101  NH1 ARG A 135      12.650   1.702  -6.110  1.00  0.00           N  
ATOM    102  NH2 ARG A 135      14.658   1.462  -7.190  1.00  0.00           N  
ATOM    103  H   ARG A 135      10.018   0.901 -10.809  1.00  0.00           H  
ATOM    104  HA  ARG A 135       8.217   1.927  -8.867  1.00  0.00           H  
ATOM    105  HB2 ARG A 135       9.349   3.901 -10.711  1.00  0.00           H  
ATOM    106  HB3 ARG A 135       9.279   3.930  -8.953  1.00  0.00           H  
ATOM    107  HG2 ARG A 135      11.250   2.421 -10.640  1.00  0.00           H  
ATOM    108  HG3 ARG A 135      11.575   3.871  -9.696  1.00  0.00           H  
ATOM    109  HD2 ARG A 135      10.946   2.595  -7.656  1.00  0.00           H  
ATOM    110  HD3 ARG A 135      10.807   1.158  -8.673  1.00  0.00           H  
ATOM    111  HE  ARG A 135      13.284   1.840  -9.223  1.00  0.00           H  
ATOM    112 HH11 ARG A 135      11.663   1.863  -6.138  1.00  0.00           H  
ATOM    113 HH12 ARG A 135      13.107   1.561  -5.232  1.00  0.00           H  
ATOM    114 HH21 ARG A 135      15.191   1.442  -8.037  1.00  0.00           H  
ATOM    115 HH22 ARG A 135      15.112   1.322  -6.311  1.00  0.00           H  
ATOM    116  N   SER A 136       6.265   2.371 -10.107  1.00  0.00           N  
ATOM    117  CA  SER A 136       5.020   2.530 -10.810  1.00  0.00           C  
ATOM    118  C   SER A 136       4.026   3.298  -9.950  1.00  0.00           C  
ATOM    119  O   SER A 136       3.777   2.937  -8.800  1.00  0.00           O  
ATOM    120  CB  SER A 136       4.485   1.150 -11.157  1.00  0.00           C  
ATOM    121  OG  SER A 136       4.559   0.904 -12.551  1.00  0.00           O  
ATOM    122  H   SER A 136       6.254   2.323  -9.128  1.00  0.00           H  
ATOM    123  HA  SER A 136       5.217   3.078 -11.714  1.00  0.00           H  
ATOM    124  HB2 SER A 136       5.089   0.413 -10.640  1.00  0.00           H  
ATOM    125  HB3 SER A 136       3.457   1.068 -10.836  1.00  0.00           H  
ATOM    126  HG  SER A 136       4.177   0.044 -12.745  1.00  0.00           H  
ATOM    127  N   LYS A 137       3.504   4.391 -10.482  1.00  0.00           N  
ATOM    128  CA  LYS A 137       2.546   5.194  -9.741  1.00  0.00           C  
ATOM    129  C   LYS A 137       1.123   4.949 -10.184  1.00  0.00           C  
ATOM    130  O   LYS A 137       0.207   4.970  -9.362  1.00  0.00           O  
ATOM    131  CB  LYS A 137       2.855   6.680  -9.880  1.00  0.00           C  
ATOM    132  CG  LYS A 137       4.335   7.017  -9.764  1.00  0.00           C  
ATOM    133  CD  LYS A 137       5.041   6.884 -11.100  1.00  0.00           C  
ATOM    134  CE  LYS A 137       6.493   7.322 -11.013  1.00  0.00           C  
ATOM    135  NZ  LYS A 137       7.187   7.197 -12.324  1.00  0.00           N  
ATOM    136  H   LYS A 137       3.769   4.667 -11.384  1.00  0.00           H  
ATOM    137  HA  LYS A 137       2.616   4.916  -8.700  1.00  0.00           H  
ATOM    138  HB2 LYS A 137       2.500   7.014 -10.844  1.00  0.00           H  
ATOM    139  HB3 LYS A 137       2.322   7.216  -9.109  1.00  0.00           H  
ATOM    140  HG2 LYS A 137       4.441   8.030  -9.410  1.00  0.00           H  
ATOM    141  HG3 LYS A 137       4.793   6.337  -9.062  1.00  0.00           H  
ATOM    142  HD2 LYS A 137       5.008   5.850 -11.406  1.00  0.00           H  
ATOM    143  HD3 LYS A 137       4.531   7.495 -11.830  1.00  0.00           H  
ATOM    144  HE2 LYS A 137       6.526   8.354 -10.695  1.00  0.00           H  
ATOM    145  HE3 LYS A 137       6.999   6.705 -10.285  1.00  0.00           H  
ATOM    146  HZ1 LYS A 137       7.124   6.217 -12.669  1.00  0.00           H  
ATOM    147  HZ2 LYS A 137       8.190   7.452 -12.224  1.00  0.00           H  
ATOM    148  HZ3 LYS A 137       6.748   7.829 -13.024  1.00  0.00           H  
ATOM    149  N   GLU A 138       0.912   4.746 -11.476  1.00  0.00           N  
ATOM    150  CA  GLU A 138      -0.445   4.559 -11.935  1.00  0.00           C  
ATOM    151  C   GLU A 138      -0.877   3.096 -11.972  1.00  0.00           C  
ATOM    152  O   GLU A 138      -0.361   2.299 -12.757  1.00  0.00           O  
ATOM    153  CB  GLU A 138      -0.591   5.169 -13.334  1.00  0.00           C  
ATOM    154  CG  GLU A 138      -1.779   4.638 -14.126  1.00  0.00           C  
ATOM    155  CD  GLU A 138      -1.974   5.364 -15.442  1.00  0.00           C  
ATOM    156  OE1 GLU A 138      -2.558   6.468 -15.430  1.00  0.00           O  
ATOM    157  OE2 GLU A 138      -1.544   4.828 -16.485  1.00  0.00           O  
ATOM    158  H   GLU A 138       1.662   4.708 -12.105  1.00  0.00           H  
ATOM    159  HA  GLU A 138      -1.084   5.100 -11.259  1.00  0.00           H  
ATOM    160  HB2 GLU A 138      -0.702   6.238 -13.238  1.00  0.00           H  
ATOM    161  HB3 GLU A 138       0.308   4.961 -13.897  1.00  0.00           H  
ATOM    162  HG2 GLU A 138      -1.618   3.591 -14.331  1.00  0.00           H  
ATOM    163  HG3 GLU A 138      -2.672   4.753 -13.531  1.00  0.00           H  
ATOM    164  N   PHE A 139      -1.825   2.755 -11.108  1.00  0.00           N  
ATOM    165  CA  PHE A 139      -2.440   1.438 -11.116  1.00  0.00           C  
ATOM    166  C   PHE A 139      -3.897   1.674 -11.451  1.00  0.00           C  
ATOM    167  O   PHE A 139      -4.463   1.146 -12.408  1.00  0.00           O  
ATOM    168  CB  PHE A 139      -2.280   0.791  -9.743  1.00  0.00           C  
ATOM    169  CG  PHE A 139      -0.852   0.753  -9.273  1.00  0.00           C  
ATOM    170  CD1 PHE A 139      -0.185  -0.457  -9.180  1.00  0.00           C  
ATOM    171  CD2 PHE A 139      -0.168   1.923  -8.936  1.00  0.00           C  
ATOM    172  CE1 PHE A 139       1.128  -0.509  -8.761  1.00  0.00           C  
ATOM    173  CE2 PHE A 139       1.144   1.869  -8.517  1.00  0.00           C  
ATOM    174  CZ  PHE A 139       1.792   0.654  -8.429  1.00  0.00           C  
ATOM    175  H   PHE A 139      -2.123   3.414 -10.445  1.00  0.00           H  
ATOM    176  HA  PHE A 139      -1.973   0.833 -11.881  1.00  0.00           H  
ATOM    177  HB2 PHE A 139      -2.854   1.350  -9.017  1.00  0.00           H  
ATOM    178  HB3 PHE A 139      -2.646  -0.224  -9.783  1.00  0.00           H  
ATOM    179  HD1 PHE A 139      -0.703  -1.368  -9.439  1.00  0.00           H  
ATOM    180  HD2 PHE A 139      -0.667   2.888  -9.006  1.00  0.00           H  
ATOM    181  HE1 PHE A 139       1.636  -1.460  -8.692  1.00  0.00           H  
ATOM    182  HE2 PHE A 139       1.664   2.778  -8.257  1.00  0.00           H  
ATOM    183  HZ  PHE A 139       2.820   0.613  -8.102  1.00  0.00           H  
ATOM    184  N   SER A 140      -4.463   2.507 -10.589  1.00  0.00           N  
ATOM    185  CA  SER A 140      -5.790   3.056 -10.698  1.00  0.00           C  
ATOM    186  C   SER A 140      -5.711   4.314  -9.860  1.00  0.00           C  
ATOM    187  O   SER A 140      -5.377   4.222  -8.678  1.00  0.00           O  
ATOM    188  CB  SER A 140      -6.848   2.092 -10.154  1.00  0.00           C  
ATOM    189  OG  SER A 140      -8.149   2.639 -10.276  1.00  0.00           O  
ATOM    190  H   SER A 140      -3.926   2.798  -9.822  1.00  0.00           H  
ATOM    191  HA  SER A 140      -5.990   3.307 -11.731  1.00  0.00           H  
ATOM    192  HB2 SER A 140      -6.807   1.166 -10.707  1.00  0.00           H  
ATOM    193  HB3 SER A 140      -6.650   1.896  -9.110  1.00  0.00           H  
ATOM    194  HG  SER A 140      -8.681   2.375  -9.521  1.00  0.00           H  
ATOM    195  N   LEU A 141      -5.996   5.471 -10.402  1.00  0.00           N  
ATOM    196  CA  LEU A 141      -5.886   6.662  -9.582  1.00  0.00           C  
ATOM    197  C   LEU A 141      -7.215   7.209  -9.125  1.00  0.00           C  
ATOM    198  O   LEU A 141      -7.278   7.969  -8.168  1.00  0.00           O  
ATOM    199  CB  LEU A 141      -5.029   7.721 -10.234  1.00  0.00           C  
ATOM    200  CG  LEU A 141      -3.683   7.231 -10.780  1.00  0.00           C  
ATOM    201  CD1 LEU A 141      -2.945   6.410  -9.727  1.00  0.00           C  
ATOM    202  CD2 LEU A 141      -3.873   6.425 -12.055  1.00  0.00           C  
ATOM    203  H   LEU A 141      -6.277   5.531 -11.340  1.00  0.00           H  
ATOM    204  HA  LEU A 141      -5.373   6.346  -8.692  1.00  0.00           H  
ATOM    205  HB2 LEU A 141      -5.586   8.176 -11.035  1.00  0.00           H  
ATOM    206  HB3 LEU A 141      -4.824   8.458  -9.477  1.00  0.00           H  
ATOM    207  HG  LEU A 141      -3.073   8.088 -11.016  1.00  0.00           H  
ATOM    208 HD11 LEU A 141      -1.918   6.262 -10.029  1.00  0.00           H  
ATOM    209 HD12 LEU A 141      -3.426   5.447  -9.613  1.00  0.00           H  
ATOM    210 HD13 LEU A 141      -2.973   6.938  -8.786  1.00  0.00           H  
ATOM    211 HD21 LEU A 141      -4.227   5.436 -11.807  1.00  0.00           H  
ATOM    212 HD22 LEU A 141      -2.933   6.352 -12.578  1.00  0.00           H  
ATOM    213 HD23 LEU A 141      -4.599   6.918 -12.687  1.00  0.00           H  
ATOM    214  N   LYS A 142      -8.263   6.859  -9.829  1.00  0.00           N  
ATOM    215  CA  LYS A 142      -9.590   7.326  -9.470  1.00  0.00           C  
ATOM    216  C   LYS A 142      -9.841   7.063  -7.988  1.00  0.00           C  
ATOM    217  O   LYS A 142      -9.992   5.911  -7.580  1.00  0.00           O  
ATOM    218  CB  LYS A 142     -10.651   6.628 -10.325  1.00  0.00           C  
ATOM    219  CG  LYS A 142     -10.455   5.123 -10.436  1.00  0.00           C  
ATOM    220  CD  LYS A 142     -11.522   4.477 -11.309  1.00  0.00           C  
ATOM    221  CE  LYS A 142     -11.207   4.621 -12.792  1.00  0.00           C  
ATOM    222  NZ  LYS A 142     -11.244   6.041 -13.240  1.00  0.00           N  
ATOM    223  H   LYS A 142      -8.142   6.278 -10.603  1.00  0.00           H  
ATOM    224  HA  LYS A 142      -9.630   8.389  -9.654  1.00  0.00           H  
ATOM    225  HB2 LYS A 142     -11.623   6.811  -9.891  1.00  0.00           H  
ATOM    226  HB3 LYS A 142     -10.627   7.047 -11.319  1.00  0.00           H  
ATOM    227  HG2 LYS A 142      -9.485   4.928 -10.870  1.00  0.00           H  
ATOM    228  HG3 LYS A 142     -10.501   4.690  -9.448  1.00  0.00           H  
ATOM    229  HD2 LYS A 142     -11.581   3.427 -11.067  1.00  0.00           H  
ATOM    230  HD3 LYS A 142     -12.471   4.949 -11.105  1.00  0.00           H  
ATOM    231  HE2 LYS A 142     -10.220   4.223 -12.977  1.00  0.00           H  
ATOM    232  HE3 LYS A 142     -11.933   4.055 -13.357  1.00  0.00           H  
ATOM    233  HZ1 LYS A 142     -12.147   6.479 -12.965  1.00  0.00           H  
ATOM    234  HZ2 LYS A 142     -11.148   6.092 -14.274  1.00  0.00           H  
ATOM    235  HZ3 LYS A 142     -10.465   6.574 -12.805  1.00  0.00           H  
ATOM    236  N   PRO A 143      -9.884   8.120  -7.149  1.00  0.00           N  
ATOM    237  CA  PRO A 143     -10.113   7.967  -5.716  1.00  0.00           C  
ATOM    238  C   PRO A 143     -11.383   7.183  -5.460  1.00  0.00           C  
ATOM    239  O   PRO A 143     -12.426   7.471  -6.048  1.00  0.00           O  
ATOM    240  CB  PRO A 143     -10.301   9.385  -5.223  1.00  0.00           C  
ATOM    241  CG  PRO A 143     -10.579  10.189  -6.441  1.00  0.00           C  
ATOM    242  CD  PRO A 143      -9.759   9.539  -7.508  1.00  0.00           C  
ATOM    243  HA  PRO A 143      -9.257   7.517  -5.200  1.00  0.00           H  
ATOM    244  HB2 PRO A 143     -11.119   9.400  -4.527  1.00  0.00           H  
ATOM    245  HB3 PRO A 143      -9.403   9.705  -4.741  1.00  0.00           H  
ATOM    246  HG2 PRO A 143     -11.631  10.142  -6.687  1.00  0.00           H  
ATOM    247  HG3 PRO A 143     -10.266  11.211  -6.294  1.00  0.00           H  
ATOM    248  HD2 PRO A 143     -10.172   9.738  -8.478  1.00  0.00           H  
ATOM    249  HD3 PRO A 143      -8.735   9.864  -7.447  1.00  0.00           H  
ATOM    250  N   MET A 144     -11.305   6.202  -4.593  1.00  0.00           N  
ATOM    251  CA  MET A 144     -12.468   5.382  -4.300  1.00  0.00           C  
ATOM    252  C   MET A 144     -12.444   4.813  -2.903  1.00  0.00           C  
ATOM    253  O   MET A 144     -11.423   4.805  -2.252  1.00  0.00           O  
ATOM    254  CB  MET A 144     -12.630   4.272  -5.338  1.00  0.00           C  
ATOM    255  CG  MET A 144     -11.388   3.417  -5.520  1.00  0.00           C  
ATOM    256  SD  MET A 144     -11.116   2.951  -7.241  1.00  0.00           S  
ATOM    257  CE  MET A 144     -12.635   2.074  -7.606  1.00  0.00           C  
ATOM    258  H   MET A 144     -10.468   6.056  -4.119  1.00  0.00           H  
ATOM    259  HA  MET A 144     -13.311   6.027  -4.357  1.00  0.00           H  
ATOM    260  HB2 MET A 144     -13.442   3.628  -5.035  1.00  0.00           H  
ATOM    261  HB3 MET A 144     -12.876   4.719  -6.290  1.00  0.00           H  
ATOM    262  HG2 MET A 144     -10.529   3.973  -5.172  1.00  0.00           H  
ATOM    263  HG3 MET A 144     -11.496   2.518  -4.931  1.00  0.00           H  
ATOM    264  HE1 MET A 144     -12.719   1.215  -6.957  1.00  0.00           H  
ATOM    265  HE2 MET A 144     -12.623   1.748  -8.635  1.00  0.00           H  
ATOM    266  HE3 MET A 144     -13.476   2.732  -7.447  1.00  0.00           H  
ATOM    267  N   ASP A 145     -13.599   4.377  -2.437  1.00  0.00           N  
ATOM    268  CA  ASP A 145     -13.704   3.791  -1.115  1.00  0.00           C  
ATOM    269  C   ASP A 145     -12.872   2.521  -1.036  1.00  0.00           C  
ATOM    270  O   ASP A 145     -12.717   1.818  -2.032  1.00  0.00           O  
ATOM    271  CB  ASP A 145     -15.164   3.492  -0.771  1.00  0.00           C  
ATOM    272  CG  ASP A 145     -16.025   4.739  -0.774  1.00  0.00           C  
ATOM    273  OD1 ASP A 145     -16.681   5.006  -1.802  1.00  0.00           O  
ATOM    274  OD2 ASP A 145     -16.044   5.450   0.254  1.00  0.00           O  
ATOM    275  H   ASP A 145     -14.395   4.456  -2.993  1.00  0.00           H  
ATOM    276  HA  ASP A 145     -13.314   4.500  -0.413  1.00  0.00           H  
ATOM    277  HB2 ASP A 145     -15.563   2.799  -1.497  1.00  0.00           H  
ATOM    278  HB3 ASP A 145     -15.212   3.045   0.211  1.00  0.00           H  
ATOM    279  N   SER A 146     -12.320   2.238   0.138  1.00  0.00           N  
ATOM    280  CA  SER A 146     -11.517   1.036   0.320  1.00  0.00           C  
ATOM    281  C   SER A 146     -12.283  -0.180  -0.169  1.00  0.00           C  
ATOM    282  O   SER A 146     -11.692  -1.120  -0.682  1.00  0.00           O  
ATOM    283  CB  SER A 146     -11.099   0.877   1.780  1.00  0.00           C  
ATOM    284  OG  SER A 146     -12.191   1.096   2.655  1.00  0.00           O  
ATOM    285  H   SER A 146     -12.454   2.848   0.894  1.00  0.00           H  
ATOM    286  HA  SER A 146     -10.630   1.138  -0.286  1.00  0.00           H  
ATOM    287  HB2 SER A 146     -10.723  -0.123   1.934  1.00  0.00           H  
ATOM    288  HB3 SER A 146     -10.320   1.592   2.004  1.00  0.00           H  
ATOM    289  HG  SER A 146     -11.915   0.928   3.560  1.00  0.00           H  
ATOM    290  N   GLU A 147     -13.600  -0.148   0.001  1.00  0.00           N  
ATOM    291  CA  GLU A 147     -14.464  -1.229  -0.455  1.00  0.00           C  
ATOM    292  C   GLU A 147     -14.336  -1.397  -1.961  1.00  0.00           C  
ATOM    293  O   GLU A 147     -14.394  -2.503  -2.496  1.00  0.00           O  
ATOM    294  CB  GLU A 147     -15.916  -0.949  -0.083  1.00  0.00           C  
ATOM    295  CG  GLU A 147     -16.555   0.094  -0.975  1.00  0.00           C  
ATOM    296  CD  GLU A 147     -17.980   0.420  -0.572  1.00  0.00           C  
ATOM    297  OE1 GLU A 147     -18.907  -0.250  -1.074  1.00  0.00           O  
ATOM    298  OE2 GLU A 147     -18.169   1.342   0.249  1.00  0.00           O  
ATOM    299  H   GLU A 147     -14.003   0.627   0.445  1.00  0.00           H  
ATOM    300  HA  GLU A 147     -14.144  -2.130   0.014  1.00  0.00           H  
ATOM    301  HB2 GLU A 147     -16.483  -1.865  -0.164  1.00  0.00           H  
ATOM    302  HB3 GLU A 147     -15.955  -0.596   0.936  1.00  0.00           H  
ATOM    303  HG2 GLU A 147     -15.962   0.993  -0.933  1.00  0.00           H  
ATOM    304  HG3 GLU A 147     -16.553  -0.279  -1.986  1.00  0.00           H  
ATOM    305  N   GLU A 148     -14.209  -0.272  -2.633  1.00  0.00           N  
ATOM    306  CA  GLU A 148     -14.067  -0.238  -4.074  1.00  0.00           C  
ATOM    307  C   GLU A 148     -12.698  -0.725  -4.497  1.00  0.00           C  
ATOM    308  O   GLU A 148     -12.553  -1.537  -5.406  1.00  0.00           O  
ATOM    309  CB  GLU A 148     -14.269   1.198  -4.540  1.00  0.00           C  
ATOM    310  CG  GLU A 148     -15.626   1.766  -4.154  1.00  0.00           C  
ATOM    311  CD  GLU A 148     -16.744   1.248  -5.037  1.00  0.00           C  
ATOM    312  OE1 GLU A 148     -17.286   0.164  -4.732  1.00  0.00           O  
ATOM    313  OE2 GLU A 148     -17.079   1.926  -6.030  1.00  0.00           O  
ATOM    314  H   GLU A 148     -14.217   0.574  -2.140  1.00  0.00           H  
ATOM    315  HA  GLU A 148     -14.812  -0.873  -4.501  1.00  0.00           H  
ATOM    316  HB2 GLU A 148     -13.500   1.820  -4.086  1.00  0.00           H  
ATOM    317  HB3 GLU A 148     -14.168   1.237  -5.613  1.00  0.00           H  
ATOM    318  HG2 GLU A 148     -15.841   1.488  -3.122  1.00  0.00           H  
ATOM    319  HG3 GLU A 148     -15.586   2.843  -4.239  1.00  0.00           H  
ATOM    320  N   ALA A 149     -11.710  -0.202  -3.818  1.00  0.00           N  
ATOM    321  CA  ALA A 149     -10.324  -0.519  -4.058  1.00  0.00           C  
ATOM    322  C   ALA A 149     -10.015  -1.978  -3.810  1.00  0.00           C  
ATOM    323  O   ALA A 149      -9.272  -2.622  -4.547  1.00  0.00           O  
ATOM    324  CB  ALA A 149      -9.531   0.252  -3.090  1.00  0.00           C  
ATOM    325  H   ALA A 149     -11.921   0.428  -3.104  1.00  0.00           H  
ATOM    326  HA  ALA A 149     -10.032  -0.202  -5.048  1.00  0.00           H  
ATOM    327  HB1 ALA A 149      -9.607  -0.222  -2.117  1.00  0.00           H  
ATOM    328  HB2 ALA A 149      -9.922   1.258  -3.037  1.00  0.00           H  
ATOM    329  HB3 ALA A 149      -8.501   0.272  -3.405  1.00  0.00           H  
ATOM    330  N   VAL A 150     -10.588  -2.474  -2.730  1.00  0.00           N  
ATOM    331  CA  VAL A 150     -10.364  -3.829  -2.293  1.00  0.00           C  
ATOM    332  C   VAL A 150     -11.011  -4.793  -3.257  1.00  0.00           C  
ATOM    333  O   VAL A 150     -10.512  -5.887  -3.516  1.00  0.00           O  
ATOM    334  CB  VAL A 150     -10.937  -4.010  -0.900  1.00  0.00           C  
ATOM    335  CG1 VAL A 150     -12.430  -3.851  -0.960  1.00  0.00           C  
ATOM    336  CG2 VAL A 150     -10.540  -5.346  -0.332  1.00  0.00           C  
ATOM    337  H   VAL A 150     -11.242  -1.922  -2.239  1.00  0.00           H  
ATOM    338  HA  VAL A 150      -9.311  -4.009  -2.257  1.00  0.00           H  
ATOM    339  HB  VAL A 150     -10.533  -3.225  -0.265  1.00  0.00           H  
ATOM    340 HG11 VAL A 150     -12.852  -4.656  -1.540  1.00  0.00           H  
ATOM    341 HG12 VAL A 150     -12.649  -2.911  -1.445  1.00  0.00           H  
ATOM    342 HG13 VAL A 150     -12.839  -3.857   0.036  1.00  0.00           H  
ATOM    343 HG21 VAL A 150      -9.955  -5.191   0.561  1.00  0.00           H  
ATOM    344 HG22 VAL A 150      -9.955  -5.880  -1.063  1.00  0.00           H  
ATOM    345 HG23 VAL A 150     -11.427  -5.910  -0.092  1.00  0.00           H  
ATOM    346  N   LEU A 151     -12.145  -4.365  -3.760  1.00  0.00           N  
ATOM    347  CA  LEU A 151     -12.893  -5.124  -4.722  1.00  0.00           C  
ATOM    348  C   LEU A 151     -12.027  -5.388  -5.912  1.00  0.00           C  
ATOM    349  O   LEU A 151     -11.851  -6.525  -6.352  1.00  0.00           O  
ATOM    350  CB  LEU A 151     -14.092  -4.274  -5.122  1.00  0.00           C  
ATOM    351  CG  LEU A 151     -14.589  -4.356  -6.588  1.00  0.00           C  
ATOM    352  CD1 LEU A 151     -13.795  -3.457  -7.522  1.00  0.00           C  
ATOM    353  CD2 LEU A 151     -14.594  -5.792  -7.094  1.00  0.00           C  
ATOM    354  H   LEU A 151     -12.491  -3.496  -3.471  1.00  0.00           H  
ATOM    355  HA  LEU A 151     -13.220  -6.049  -4.284  1.00  0.00           H  
ATOM    356  HB2 LEU A 151     -14.900  -4.548  -4.485  1.00  0.00           H  
ATOM    357  HB3 LEU A 151     -13.830  -3.245  -4.900  1.00  0.00           H  
ATOM    358  HG  LEU A 151     -15.591  -4.009  -6.622  1.00  0.00           H  
ATOM    359 HD11 LEU A 151     -13.076  -4.050  -8.066  1.00  0.00           H  
ATOM    360 HD12 LEU A 151     -13.279  -2.706  -6.947  1.00  0.00           H  
ATOM    361 HD13 LEU A 151     -14.466  -2.978  -8.219  1.00  0.00           H  
ATOM    362 HD21 LEU A 151     -14.859  -6.452  -6.283  1.00  0.00           H  
ATOM    363 HD22 LEU A 151     -13.609  -6.049  -7.462  1.00  0.00           H  
ATOM    364 HD23 LEU A 151     -15.314  -5.891  -7.891  1.00  0.00           H  
ATOM    365  N   GLN A 152     -11.467  -4.322  -6.416  1.00  0.00           N  
ATOM    366  CA  GLN A 152     -10.623  -4.436  -7.568  1.00  0.00           C  
ATOM    367  C   GLN A 152      -9.339  -5.143  -7.173  1.00  0.00           C  
ATOM    368  O   GLN A 152      -8.691  -5.779  -7.991  1.00  0.00           O  
ATOM    369  CB  GLN A 152     -10.340  -3.076  -8.206  1.00  0.00           C  
ATOM    370  CG  GLN A 152     -10.054  -1.986  -7.200  1.00  0.00           C  
ATOM    371  CD  GLN A 152     -10.200  -0.597  -7.786  1.00  0.00           C  
ATOM    372  OE1 GLN A 152     -10.955  -0.387  -8.734  1.00  0.00           O  
ATOM    373  NE2 GLN A 152      -9.483   0.363  -7.217  1.00  0.00           N  
ATOM    374  H   GLN A 152     -11.652  -3.444  -6.009  1.00  0.00           H  
ATOM    375  HA  GLN A 152     -11.173  -5.045  -8.268  1.00  0.00           H  
ATOM    376  HB2 GLN A 152      -9.485  -3.167  -8.858  1.00  0.00           H  
ATOM    377  HB3 GLN A 152     -11.198  -2.780  -8.791  1.00  0.00           H  
ATOM    378  HG2 GLN A 152     -10.742  -2.093  -6.378  1.00  0.00           H  
ATOM    379  HG3 GLN A 152      -9.043  -2.106  -6.839  1.00  0.00           H  
ATOM    380 HE21 GLN A 152      -8.908   0.123  -6.459  1.00  0.00           H  
ATOM    381 HE22 GLN A 152      -9.554   1.270  -7.577  1.00  0.00           H  
ATOM    382  N   MET A 153      -9.014  -5.052  -5.883  1.00  0.00           N  
ATOM    383  CA  MET A 153      -7.815  -5.676  -5.331  1.00  0.00           C  
ATOM    384  C   MET A 153      -7.993  -7.177  -5.370  1.00  0.00           C  
ATOM    385  O   MET A 153      -7.039  -7.953  -5.303  1.00  0.00           O  
ATOM    386  CB  MET A 153      -7.617  -5.216  -3.884  1.00  0.00           C  
ATOM    387  CG  MET A 153      -6.370  -5.772  -3.231  1.00  0.00           C  
ATOM    388  SD  MET A 153      -6.691  -6.470  -1.599  1.00  0.00           S  
ATOM    389  CE  MET A 153      -7.865  -7.762  -2.004  1.00  0.00           C  
ATOM    390  H   MET A 153      -9.631  -4.594  -5.273  1.00  0.00           H  
ATOM    391  HA  MET A 153      -6.961  -5.393  -5.930  1.00  0.00           H  
ATOM    392  HB2 MET A 153      -7.557  -4.140  -3.866  1.00  0.00           H  
ATOM    393  HB3 MET A 153      -8.470  -5.528  -3.301  1.00  0.00           H  
ATOM    394  HG2 MET A 153      -5.963  -6.544  -3.864  1.00  0.00           H  
ATOM    395  HG3 MET A 153      -5.653  -4.975  -3.129  1.00  0.00           H  
ATOM    396  HE1 MET A 153      -8.190  -8.251  -1.097  1.00  0.00           H  
ATOM    397  HE2 MET A 153      -7.394  -8.486  -2.653  1.00  0.00           H  
ATOM    398  HE3 MET A 153      -8.718  -7.330  -2.506  1.00  0.00           H  
ATOM    399  N   ASN A 154      -9.250  -7.554  -5.492  1.00  0.00           N  
ATOM    400  CA  ASN A 154      -9.663  -8.935  -5.543  1.00  0.00           C  
ATOM    401  C   ASN A 154      -9.625  -9.439  -6.977  1.00  0.00           C  
ATOM    402  O   ASN A 154      -9.602 -10.644  -7.229  1.00  0.00           O  
ATOM    403  CB  ASN A 154     -11.071  -9.029  -4.973  1.00  0.00           C  
ATOM    404  CG  ASN A 154     -11.102  -9.694  -3.613  1.00  0.00           C  
ATOM    405  OD1 ASN A 154     -10.428 -10.696  -3.380  1.00  0.00           O  
ATOM    406  ND2 ASN A 154     -11.878  -9.123  -2.700  1.00  0.00           N  
ATOM    407  H   ASN A 154      -9.936  -6.859  -5.563  1.00  0.00           H  
ATOM    408  HA  ASN A 154      -8.989  -9.520  -4.937  1.00  0.00           H  
ATOM    409  HB2 ASN A 154     -11.462  -8.021  -4.871  1.00  0.00           H  
ATOM    410  HB3 ASN A 154     -11.696  -9.590  -5.651  1.00  0.00           H  
ATOM    411 HD21 ASN A 154     -12.375  -8.317  -2.956  1.00  0.00           H  
ATOM    412 HD22 ASN A 154     -11.922  -9.530  -1.810  1.00  0.00           H  
ATOM    413  N   LEU A 155      -9.618  -8.497  -7.914  1.00  0.00           N  
ATOM    414  CA  LEU A 155      -9.561  -8.827  -9.329  1.00  0.00           C  
ATOM    415  C   LEU A 155      -8.149  -9.254  -9.681  1.00  0.00           C  
ATOM    416  O   LEU A 155      -7.930 -10.299 -10.296  1.00  0.00           O  
ATOM    417  CB  LEU A 155      -9.977  -7.623 -10.179  1.00  0.00           C  
ATOM    418  CG  LEU A 155     -11.421  -7.154  -9.978  1.00  0.00           C  
ATOM    419  CD1 LEU A 155     -11.713  -5.944 -10.851  1.00  0.00           C  
ATOM    420  CD2 LEU A 155     -12.399  -8.279 -10.283  1.00  0.00           C  
ATOM    421  H   LEU A 155      -9.642  -7.553  -7.641  1.00  0.00           H  
ATOM    422  HA  LEU A 155     -10.237  -9.649  -9.513  1.00  0.00           H  
ATOM    423  HB2 LEU A 155      -9.315  -6.801  -9.945  1.00  0.00           H  
ATOM    424  HB3 LEU A 155      -9.847  -7.883 -11.219  1.00  0.00           H  
ATOM    425  HG  LEU A 155     -11.557  -6.861  -8.947  1.00  0.00           H  
ATOM    426 HD11 LEU A 155     -11.538  -6.197 -11.887  1.00  0.00           H  
ATOM    427 HD12 LEU A 155     -11.064  -5.128 -10.566  1.00  0.00           H  
ATOM    428 HD13 LEU A 155     -12.743  -5.646 -10.722  1.00  0.00           H  
ATOM    429 HD21 LEU A 155     -13.411  -7.916 -10.174  1.00  0.00           H  
ATOM    430 HD22 LEU A 155     -12.235  -9.096  -9.596  1.00  0.00           H  
ATOM    431 HD23 LEU A 155     -12.248  -8.625 -11.295  1.00  0.00           H  
ATOM    432  N   LEU A 156      -7.192  -8.426  -9.280  1.00  0.00           N  
ATOM    433  CA  LEU A 156      -5.790  -8.698  -9.505  1.00  0.00           C  
ATOM    434  C   LEU A 156      -5.401  -9.943  -8.796  1.00  0.00           C  
ATOM    435  O   LEU A 156      -4.526 -10.706  -9.207  1.00  0.00           O  
ATOM    436  CB  LEU A 156      -4.943  -7.609  -8.891  1.00  0.00           C  
ATOM    437  CG  LEU A 156      -5.030  -6.339  -9.636  1.00  0.00           C  
ATOM    438  CD1 LEU A 156      -6.397  -5.802  -9.429  1.00  0.00           C  
ATOM    439  CD2 LEU A 156      -3.952  -5.362  -9.222  1.00  0.00           C  
ATOM    440  H   LEU A 156      -7.440  -7.597  -8.831  1.00  0.00           H  
ATOM    441  HA  LEU A 156      -5.610  -8.737 -10.556  1.00  0.00           H  
ATOM    442  HB2 LEU A 156      -5.294  -7.437  -7.882  1.00  0.00           H  
ATOM    443  HB3 LEU A 156      -3.915  -7.931  -8.864  1.00  0.00           H  
ATOM    444  HG  LEU A 156      -4.925  -6.571 -10.661  1.00  0.00           H  
ATOM    445 HD11 LEU A 156      -6.654  -5.921  -8.380  1.00  0.00           H  
ATOM    446 HD12 LEU A 156      -7.071  -6.398 -10.034  1.00  0.00           H  
ATOM    447 HD13 LEU A 156      -6.444  -4.766  -9.716  1.00  0.00           H  
ATOM    448 HD21 LEU A 156      -2.985  -5.798  -9.417  1.00  0.00           H  
ATOM    449 HD22 LEU A 156      -4.048  -5.148  -8.169  1.00  0.00           H  
ATOM    450 HD23 LEU A 156      -4.058  -4.451  -9.789  1.00  0.00           H  
ATOM    451  N   GLY A 157      -6.099 -10.115  -7.704  1.00  0.00           N  
ATOM    452  CA  GLY A 157      -5.822 -11.187  -6.814  1.00  0.00           C  
ATOM    453  C   GLY A 157      -4.693 -10.751  -5.917  1.00  0.00           C  
ATOM    454  O   GLY A 157      -4.139 -11.547  -5.158  1.00  0.00           O  
ATOM    455  H   GLY A 157      -6.819  -9.475  -7.502  1.00  0.00           H  
ATOM    456  HA2 GLY A 157      -6.701 -11.408  -6.223  1.00  0.00           H  
ATOM    457  HA3 GLY A 157      -5.522 -12.055  -7.372  1.00  0.00           H  
ATOM    458  N   HIS A 158      -4.353  -9.448  -6.011  1.00  0.00           N  
ATOM    459  CA  HIS A 158      -3.291  -8.884  -5.203  1.00  0.00           C  
ATOM    460  C   HIS A 158      -3.761  -8.693  -3.791  1.00  0.00           C  
ATOM    461  O   HIS A 158      -4.881  -8.259  -3.534  1.00  0.00           O  
ATOM    462  CB  HIS A 158      -2.829  -7.546  -5.784  1.00  0.00           C  
ATOM    463  CG  HIS A 158      -1.671  -7.670  -6.726  1.00  0.00           C  
ATOM    464  ND1 HIS A 158      -0.428  -7.131  -6.463  1.00  0.00           N  
ATOM    465  CD2 HIS A 158      -1.569  -8.271  -7.936  1.00  0.00           C  
ATOM    466  CE1 HIS A 158       0.386  -7.396  -7.469  1.00  0.00           C  
ATOM    467  NE2 HIS A 158      -0.280  -8.086  -8.375  1.00  0.00           N  
ATOM    468  H   HIS A 158      -4.841  -8.843  -6.644  1.00  0.00           H  
ATOM    469  HA  HIS A 158      -2.454  -9.572  -5.178  1.00  0.00           H  
ATOM    470  HB2 HIS A 158      -3.650  -7.094  -6.324  1.00  0.00           H  
ATOM    471  HB3 HIS A 158      -2.533  -6.894  -4.976  1.00  0.00           H  
ATOM    472  HD1 HIS A 158      -0.181  -6.630  -5.658  1.00  0.00           H  
ATOM    473  HD2 HIS A 158      -2.355  -8.797  -8.459  1.00  0.00           H  
ATOM    474  HE1 HIS A 158       1.424  -7.103  -7.534  1.00  0.00           H  
ATOM    475  HE2 HIS A 158       0.110  -8.488  -9.178  1.00  0.00           H  
ATOM    476  N   ASP A 159      -2.891  -9.053  -2.887  1.00  0.00           N  
ATOM    477  CA  ASP A 159      -3.152  -8.925  -1.484  1.00  0.00           C  
ATOM    478  C   ASP A 159      -3.353  -7.463  -1.119  1.00  0.00           C  
ATOM    479  O   ASP A 159      -3.698  -7.147  -0.003  1.00  0.00           O  
ATOM    480  CB  ASP A 159      -1.976  -9.507  -0.741  1.00  0.00           C  
ATOM    481  CG  ASP A 159      -2.203 -10.949  -0.330  1.00  0.00           C  
ATOM    482  OD1 ASP A 159      -1.671 -11.851  -1.012  1.00  0.00           O  
ATOM    483  OD2 ASP A 159      -2.912 -11.177   0.672  1.00  0.00           O  
ATOM    484  H   ASP A 159      -2.032  -9.422  -3.177  1.00  0.00           H  
ATOM    485  HA  ASP A 159      -4.036  -9.484  -1.232  1.00  0.00           H  
ATOM    486  HB2 ASP A 159      -1.123  -9.474  -1.408  1.00  0.00           H  
ATOM    487  HB3 ASP A 159      -1.786  -8.918   0.141  1.00  0.00           H  
ATOM    488  N   PHE A 160      -3.130  -6.565  -2.068  1.00  0.00           N  
ATOM    489  CA  PHE A 160      -3.305  -5.139  -1.796  1.00  0.00           C  
ATOM    490  C   PHE A 160      -3.447  -4.340  -3.086  1.00  0.00           C  
ATOM    491  O   PHE A 160      -2.962  -4.751  -4.140  1.00  0.00           O  
ATOM    492  CB  PHE A 160      -2.160  -4.603  -0.922  1.00  0.00           C  
ATOM    493  CG  PHE A 160      -1.018  -4.068  -1.684  1.00  0.00           C  
ATOM    494  CD1 PHE A 160      -0.253  -4.929  -2.410  1.00  0.00           C  
ATOM    495  CD2 PHE A 160      -0.696  -2.725  -1.660  1.00  0.00           C  
ATOM    496  CE1 PHE A 160       0.820  -4.478  -3.120  1.00  0.00           C  
ATOM    497  CE2 PHE A 160       0.386  -2.259  -2.362  1.00  0.00           C  
ATOM    498  CZ  PHE A 160       1.150  -3.137  -3.101  1.00  0.00           C  
ATOM    499  H   PHE A 160      -2.882  -6.867  -2.973  1.00  0.00           H  
ATOM    500  HA  PHE A 160      -4.226  -5.032  -1.249  1.00  0.00           H  
ATOM    501  HB2 PHE A 160      -2.527  -3.818  -0.285  1.00  0.00           H  
ATOM    502  HB3 PHE A 160      -1.772  -5.409  -0.313  1.00  0.00           H  
ATOM    503  HD1 PHE A 160      -0.507  -5.977  -2.410  1.00  0.00           H  
ATOM    504  HD2 PHE A 160      -1.283  -2.040  -1.062  1.00  0.00           H  
ATOM    505  HE1 PHE A 160       1.411  -5.175  -3.673  1.00  0.00           H  
ATOM    506  HE2 PHE A 160       0.640  -1.217  -2.321  1.00  0.00           H  
ATOM    507  HZ  PHE A 160       2.001  -2.778  -3.663  1.00  0.00           H  
ATOM    508  N   PHE A 161      -4.117  -3.197  -2.990  1.00  0.00           N  
ATOM    509  CA  PHE A 161      -4.347  -2.347  -4.145  1.00  0.00           C  
ATOM    510  C   PHE A 161      -4.280  -0.877  -3.749  1.00  0.00           C  
ATOM    511  O   PHE A 161      -4.593  -0.514  -2.615  1.00  0.00           O  
ATOM    512  CB  PHE A 161      -5.703  -2.676  -4.772  1.00  0.00           C  
ATOM    513  CG  PHE A 161      -5.888  -2.083  -6.139  1.00  0.00           C  
ATOM    514  CD1 PHE A 161      -5.448  -2.765  -7.262  1.00  0.00           C  
ATOM    515  CD2 PHE A 161      -6.492  -0.849  -6.304  1.00  0.00           C  
ATOM    516  CE1 PHE A 161      -5.607  -2.228  -8.525  1.00  0.00           C  
ATOM    517  CE2 PHE A 161      -6.654  -0.306  -7.565  1.00  0.00           C  
ATOM    518  CZ  PHE A 161      -6.211  -0.996  -8.675  1.00  0.00           C  
ATOM    519  H   PHE A 161      -4.456  -2.912  -2.117  1.00  0.00           H  
ATOM    520  HA  PHE A 161      -3.568  -2.549  -4.865  1.00  0.00           H  
ATOM    521  HB2 PHE A 161      -5.788  -3.749  -4.869  1.00  0.00           H  
ATOM    522  HB3 PHE A 161      -6.500  -2.315  -4.129  1.00  0.00           H  
ATOM    523  HD1 PHE A 161      -4.976  -3.729  -7.145  1.00  0.00           H  
ATOM    524  HD2 PHE A 161      -6.839  -0.308  -5.436  1.00  0.00           H  
ATOM    525  HE1 PHE A 161      -5.259  -2.769  -9.391  1.00  0.00           H  
ATOM    526  HE2 PHE A 161      -7.126   0.658  -7.681  1.00  0.00           H  
ATOM    527  HZ  PHE A 161      -6.337  -0.572  -9.661  1.00  0.00           H  
ATOM    528  N   VAL A 162      -3.868  -0.035  -4.690  1.00  0.00           N  
ATOM    529  CA  VAL A 162      -3.738   1.390  -4.438  1.00  0.00           C  
ATOM    530  C   VAL A 162      -4.999   2.151  -4.850  1.00  0.00           C  
ATOM    531  O   VAL A 162      -5.522   1.975  -5.950  1.00  0.00           O  
ATOM    532  CB  VAL A 162      -2.499   1.957  -5.177  1.00  0.00           C  
ATOM    533  CG1 VAL A 162      -2.856   2.528  -6.543  1.00  0.00           C  
ATOM    534  CG2 VAL A 162      -1.780   2.992  -4.329  1.00  0.00           C  
ATOM    535  H   VAL A 162      -3.646  -0.382  -5.576  1.00  0.00           H  
ATOM    536  HA  VAL A 162      -3.588   1.521  -3.377  1.00  0.00           H  
ATOM    537  HB  VAL A 162      -1.819   1.139  -5.335  1.00  0.00           H  
ATOM    538 HG11 VAL A 162      -3.350   1.770  -7.133  1.00  0.00           H  
ATOM    539 HG12 VAL A 162      -1.955   2.846  -7.047  1.00  0.00           H  
ATOM    540 HG13 VAL A 162      -3.515   3.375  -6.419  1.00  0.00           H  
ATOM    541 HG21 VAL A 162      -2.489   3.478  -3.676  1.00  0.00           H  
ATOM    542 HG22 VAL A 162      -1.319   3.727  -4.972  1.00  0.00           H  
ATOM    543 HG23 VAL A 162      -1.012   2.503  -3.735  1.00  0.00           H  
ATOM    544  N   PHE A 163      -5.491   2.982  -3.943  1.00  0.00           N  
ATOM    545  CA  PHE A 163      -6.681   3.783  -4.202  1.00  0.00           C  
ATOM    546  C   PHE A 163      -6.619   5.077  -3.412  1.00  0.00           C  
ATOM    547  O   PHE A 163      -6.179   5.087  -2.262  1.00  0.00           O  
ATOM    548  CB  PHE A 163      -7.978   3.031  -3.838  1.00  0.00           C  
ATOM    549  CG  PHE A 163      -8.300   3.056  -2.365  1.00  0.00           C  
ATOM    550  CD1 PHE A 163      -7.923   2.008  -1.540  1.00  0.00           C  
ATOM    551  CD2 PHE A 163      -9.004   4.115  -1.815  1.00  0.00           C  
ATOM    552  CE1 PHE A 163      -8.234   2.004  -0.202  1.00  0.00           C  
ATOM    553  CE2 PHE A 163      -9.314   4.123  -0.465  1.00  0.00           C  
ATOM    554  CZ  PHE A 163      -8.928   3.069   0.342  1.00  0.00           C  
ATOM    555  H   PHE A 163      -5.030   3.076  -3.082  1.00  0.00           H  
ATOM    556  HA  PHE A 163      -6.702   4.022  -5.243  1.00  0.00           H  
ATOM    557  HB2 PHE A 163      -8.800   3.504  -4.354  1.00  0.00           H  
ATOM    558  HB3 PHE A 163      -7.922   1.984  -4.159  1.00  0.00           H  
ATOM    559  HD1 PHE A 163      -7.383   1.177  -1.959  1.00  0.00           H  
ATOM    560  HD2 PHE A 163      -9.332   4.944  -2.459  1.00  0.00           H  
ATOM    561  HE1 PHE A 163      -7.952   1.156   0.416  1.00  0.00           H  
ATOM    562  HE2 PHE A 163      -9.857   4.954  -0.043  1.00  0.00           H  
ATOM    563  HZ  PHE A 163      -9.176   3.074   1.392  1.00  0.00           H  
ATOM    564  N   THR A 164      -7.012   6.184  -4.017  1.00  0.00           N  
ATOM    565  CA  THR A 164      -7.033   7.417  -3.267  1.00  0.00           C  
ATOM    566  C   THR A 164      -8.378   7.618  -2.627  1.00  0.00           C  
ATOM    567  O   THR A 164      -9.386   7.075  -3.066  1.00  0.00           O  
ATOM    568  CB  THR A 164      -6.717   8.675  -4.074  1.00  0.00           C  
ATOM    569  OG1 THR A 164      -7.680   9.701  -3.782  1.00  0.00           O  
ATOM    570  CG2 THR A 164      -6.662   8.395  -5.562  1.00  0.00           C  
ATOM    571  H   THR A 164      -7.248   6.179  -4.975  1.00  0.00           H  
ATOM    572  HA  THR A 164      -6.291   7.321  -2.485  1.00  0.00           H  
ATOM    573  HB  THR A 164      -5.769   9.022  -3.763  1.00  0.00           H  
ATOM    574  HG1 THR A 164      -7.830   9.752  -2.822  1.00  0.00           H  
ATOM    575 HG21 THR A 164      -7.664   8.341  -5.957  1.00  0.00           H  
ATOM    576 HG22 THR A 164      -6.157   7.455  -5.731  1.00  0.00           H  
ATOM    577 HG23 THR A 164      -6.120   9.187  -6.058  1.00  0.00           H  
ATOM    578  N   ASP A 165      -8.375   8.383  -1.573  1.00  0.00           N  
ATOM    579  CA  ASP A 165      -9.583   8.696  -0.864  1.00  0.00           C  
ATOM    580  C   ASP A 165     -10.535   9.479  -1.764  1.00  0.00           C  
ATOM    581  O   ASP A 165     -10.110  10.324  -2.543  1.00  0.00           O  
ATOM    582  CB  ASP A 165      -9.210   9.531   0.334  1.00  0.00           C  
ATOM    583  CG  ASP A 165     -10.058   9.233   1.554  1.00  0.00           C  
ATOM    584  OD1 ASP A 165     -10.999  10.004   1.825  1.00  0.00           O  
ATOM    585  OD2 ASP A 165      -9.779   8.226   2.238  1.00  0.00           O  
ATOM    586  H   ASP A 165      -7.526   8.755  -1.256  1.00  0.00           H  
ATOM    587  HA  ASP A 165     -10.046   7.772  -0.547  1.00  0.00           H  
ATOM    588  HB2 ASP A 165      -8.173   9.339   0.568  1.00  0.00           H  
ATOM    589  HB3 ASP A 165      -9.325  10.570   0.070  1.00  0.00           H  
ATOM    590  N   ARG A 166     -11.818   9.209  -1.641  1.00  0.00           N  
ATOM    591  CA  ARG A 166     -12.824   9.885  -2.449  1.00  0.00           C  
ATOM    592  C   ARG A 166     -13.303  11.132  -1.725  1.00  0.00           C  
ATOM    593  O   ARG A 166     -13.862  12.053  -2.320  1.00  0.00           O  
ATOM    594  CB  ARG A 166     -13.997   8.937  -2.749  1.00  0.00           C  
ATOM    595  CG  ARG A 166     -15.036   8.823  -1.636  1.00  0.00           C  
ATOM    596  CD  ARG A 166     -14.416   8.425  -0.302  1.00  0.00           C  
ATOM    597  NE  ARG A 166     -13.521   7.284  -0.432  1.00  0.00           N  
ATOM    598  CZ  ARG A 166     -12.650   6.922   0.505  1.00  0.00           C  
ATOM    599  NH1 ARG A 166     -12.586   7.585   1.651  1.00  0.00           N  
ATOM    600  NH2 ARG A 166     -11.848   5.893   0.292  1.00  0.00           N  
ATOM    601  H   ARG A 166     -12.105   8.567  -0.961  1.00  0.00           H  
ATOM    602  HA  ARG A 166     -12.359  10.178  -3.379  1.00  0.00           H  
ATOM    603  HB2 ARG A 166     -14.500   9.286  -3.638  1.00  0.00           H  
ATOM    604  HB3 ARG A 166     -13.601   7.951  -2.940  1.00  0.00           H  
ATOM    605  HG2 ARG A 166     -15.528   9.775  -1.519  1.00  0.00           H  
ATOM    606  HG3 ARG A 166     -15.761   8.073  -1.919  1.00  0.00           H  
ATOM    607  HD2 ARG A 166     -13.858   9.264   0.088  1.00  0.00           H  
ATOM    608  HD3 ARG A 166     -15.208   8.172   0.387  1.00  0.00           H  
ATOM    609  HE  ARG A 166     -13.559   6.770  -1.265  1.00  0.00           H  
ATOM    610 HH11 ARG A 166     -13.193   8.363   1.815  1.00  0.00           H  
ATOM    611 HH12 ARG A 166     -11.930   7.308   2.354  1.00  0.00           H  
ATOM    612 HH21 ARG A 166     -11.899   5.393  -0.573  1.00  0.00           H  
ATOM    613 HH22 ARG A 166     -11.192   5.615   0.993  1.00  0.00           H  
ATOM    614  N   GLU A 167     -13.066  11.124  -0.426  1.00  0.00           N  
ATOM    615  CA  GLU A 167     -13.481  12.187   0.469  1.00  0.00           C  
ATOM    616  C   GLU A 167     -12.439  13.288   0.622  1.00  0.00           C  
ATOM    617  O   GLU A 167     -12.687  14.447   0.289  1.00  0.00           O  
ATOM    618  CB  GLU A 167     -13.693  11.548   1.821  1.00  0.00           C  
ATOM    619  CG  GLU A 167     -15.119  11.086   2.072  1.00  0.00           C  
ATOM    620  CD  GLU A 167     -15.288  10.428   3.427  1.00  0.00           C  
ATOM    621  OE1 GLU A 167     -15.582  11.150   4.405  1.00  0.00           O  
ATOM    622  OE2 GLU A 167     -15.129   9.193   3.512  1.00  0.00           O  
ATOM    623  H   GLU A 167     -12.575  10.364  -0.047  1.00  0.00           H  
ATOM    624  HA  GLU A 167     -14.411  12.602   0.120  1.00  0.00           H  
ATOM    625  HB2 GLU A 167     -13.038  10.682   1.870  1.00  0.00           H  
ATOM    626  HB3 GLU A 167     -13.411  12.249   2.589  1.00  0.00           H  
ATOM    627  HG2 GLU A 167     -15.775  11.942   2.019  1.00  0.00           H  
ATOM    628  HG3 GLU A 167     -15.392  10.375   1.305  1.00  0.00           H  
ATOM    629  N   THR A 168     -11.274  12.909   1.132  1.00  0.00           N  
ATOM    630  CA  THR A 168     -10.195  13.859   1.363  1.00  0.00           C  
ATOM    631  C   THR A 168      -9.146  13.749   0.277  1.00  0.00           C  
ATOM    632  O   THR A 168      -8.173  14.504   0.250  1.00  0.00           O  
ATOM    633  CB  THR A 168      -9.533  13.631   2.731  1.00  0.00           C  
ATOM    634  OG1 THR A 168     -10.529  13.320   3.713  1.00  0.00           O  
ATOM    635  CG2 THR A 168      -8.750  14.859   3.171  1.00  0.00           C  
ATOM    636  H   THR A 168     -11.136  11.963   1.347  1.00  0.00           H  
ATOM    637  HA  THR A 168     -10.609  14.849   1.353  1.00  0.00           H  
ATOM    638  HB  THR A 168      -8.855  12.803   2.642  1.00  0.00           H  
ATOM    639  HG1 THR A 168     -10.132  12.808   4.420  1.00  0.00           H  
ATOM    640 HG21 THR A 168      -7.976  15.071   2.449  1.00  0.00           H  
ATOM    641 HG22 THR A 168      -8.302  14.673   4.136  1.00  0.00           H  
ATOM    642 HG23 THR A 168      -9.418  15.705   3.240  1.00  0.00           H  
ATOM    643  N   ASP A 169      -9.355  12.781  -0.608  1.00  0.00           N  
ATOM    644  CA  ASP A 169      -8.447  12.539  -1.731  1.00  0.00           C  
ATOM    645  C   ASP A 169      -6.993  12.458  -1.286  1.00  0.00           C  
ATOM    646  O   ASP A 169      -6.122  13.146  -1.817  1.00  0.00           O  
ATOM    647  CB  ASP A 169      -8.630  13.591  -2.834  1.00  0.00           C  
ATOM    648  CG  ASP A 169      -8.279  15.000  -2.393  1.00  0.00           C  
ATOM    649  OD1 ASP A 169      -9.179  15.709  -1.899  1.00  0.00           O  
ATOM    650  OD2 ASP A 169      -7.105  15.396  -2.549  1.00  0.00           O  
ATOM    651  H   ASP A 169     -10.151  12.197  -0.494  1.00  0.00           H  
ATOM    652  HA  ASP A 169      -8.706  11.579  -2.139  1.00  0.00           H  
ATOM    653  HB2 ASP A 169      -8.001  13.333  -3.671  1.00  0.00           H  
ATOM    654  HB3 ASP A 169      -9.662  13.582  -3.154  1.00  0.00           H  
ATOM    655  N   GLY A 170      -6.743  11.591  -0.316  1.00  0.00           N  
ATOM    656  CA  GLY A 170      -5.400  11.384   0.181  1.00  0.00           C  
ATOM    657  C   GLY A 170      -4.907   9.990  -0.148  1.00  0.00           C  
ATOM    658  O   GLY A 170      -5.455   9.338  -1.038  1.00  0.00           O  
ATOM    659  H   GLY A 170      -7.486  11.092   0.076  1.00  0.00           H  
ATOM    660  HA2 GLY A 170      -4.742  12.111  -0.272  1.00  0.00           H  
ATOM    661  HA3 GLY A 170      -5.394  11.518   1.251  1.00  0.00           H  
ATOM    662  N   THR A 171      -3.880   9.520   0.551  1.00  0.00           N  
ATOM    663  CA  THR A 171      -3.353   8.188   0.287  1.00  0.00           C  
ATOM    664  C   THR A 171      -3.961   7.145   1.216  1.00  0.00           C  
ATOM    665  O   THR A 171      -4.022   7.329   2.432  1.00  0.00           O  
ATOM    666  CB  THR A 171      -1.812   8.149   0.377  1.00  0.00           C  
ATOM    667  OG1 THR A 171      -1.265   8.286  -0.935  1.00  0.00           O  
ATOM    668  CG2 THR A 171      -1.312   6.848   0.995  1.00  0.00           C  
ATOM    669  H   THR A 171      -3.473  10.073   1.252  1.00  0.00           H  
ATOM    670  HA  THR A 171      -3.627   7.933  -0.727  1.00  0.00           H  
ATOM    671  HB  THR A 171      -1.479   8.975   0.988  1.00  0.00           H  
ATOM    672  HG1 THR A 171      -1.793   7.768  -1.551  1.00  0.00           H  
ATOM    673 HG21 THR A 171      -0.233   6.822   0.958  1.00  0.00           H  
ATOM    674 HG22 THR A 171      -1.712   6.010   0.442  1.00  0.00           H  
ATOM    675 HG23 THR A 171      -1.638   6.789   2.023  1.00  0.00           H  
ATOM    676  N   SER A 172      -4.411   6.051   0.617  1.00  0.00           N  
ATOM    677  CA  SER A 172      -5.020   4.950   1.355  1.00  0.00           C  
ATOM    678  C   SER A 172      -4.951   3.676   0.518  1.00  0.00           C  
ATOM    679  O   SER A 172      -5.503   3.612  -0.575  1.00  0.00           O  
ATOM    680  CB  SER A 172      -6.479   5.272   1.683  1.00  0.00           C  
ATOM    681  OG  SER A 172      -6.587   6.498   2.384  1.00  0.00           O  
ATOM    682  H   SER A 172      -4.333   5.981  -0.363  1.00  0.00           H  
ATOM    683  HA  SER A 172      -4.465   4.804   2.285  1.00  0.00           H  
ATOM    684  HB2 SER A 172      -7.043   5.346   0.765  1.00  0.00           H  
ATOM    685  HB3 SER A 172      -6.890   4.483   2.295  1.00  0.00           H  
ATOM    686  HG  SER A 172      -7.491   6.616   2.686  1.00  0.00           H  
ATOM    687  N   ILE A 173      -4.285   2.663   1.034  1.00  0.00           N  
ATOM    688  CA  ILE A 173      -4.133   1.411   0.320  1.00  0.00           C  
ATOM    689  C   ILE A 173      -4.800   0.272   1.056  1.00  0.00           C  
ATOM    690  O   ILE A 173      -4.603   0.077   2.252  1.00  0.00           O  
ATOM    691  CB  ILE A 173      -2.652   1.088   0.069  1.00  0.00           C  
ATOM    692  CG1 ILE A 173      -2.240   1.659  -1.275  1.00  0.00           C  
ATOM    693  CG2 ILE A 173      -2.409  -0.403   0.112  1.00  0.00           C  
ATOM    694  CD1 ILE A 173      -0.881   2.259  -1.255  1.00  0.00           C  
ATOM    695  H   ILE A 173      -3.899   2.750   1.919  1.00  0.00           H  
ATOM    696  HA  ILE A 173      -4.615   1.513  -0.641  1.00  0.00           H  
ATOM    697  HB  ILE A 173      -2.052   1.552   0.847  1.00  0.00           H  
ATOM    698 HG12 ILE A 173      -2.240   0.878  -2.013  1.00  0.00           H  
ATOM    699 HG13 ILE A 173      -2.938   2.428  -1.564  1.00  0.00           H  
ATOM    700 HG21 ILE A 173      -2.716  -0.788   1.073  1.00  0.00           H  
ATOM    701 HG22 ILE A 173      -1.358  -0.599  -0.037  1.00  0.00           H  
ATOM    702 HG23 ILE A 173      -2.981  -0.884  -0.670  1.00  0.00           H  
ATOM    703 HD11 ILE A 173      -0.732   2.852  -2.137  1.00  0.00           H  
ATOM    704 HD12 ILE A 173      -0.134   1.467  -1.216  1.00  0.00           H  
ATOM    705 HD13 ILE A 173      -0.788   2.884  -0.377  1.00  0.00           H  
ATOM    706  N   VAL A 174      -5.567  -0.493   0.312  1.00  0.00           N  
ATOM    707  CA  VAL A 174      -6.296  -1.607   0.869  1.00  0.00           C  
ATOM    708  C   VAL A 174      -5.566  -2.920   0.640  1.00  0.00           C  
ATOM    709  O   VAL A 174      -4.841  -3.079  -0.336  1.00  0.00           O  
ATOM    710  CB  VAL A 174      -7.693  -1.689   0.256  1.00  0.00           C  
ATOM    711  CG1 VAL A 174      -7.621  -1.693  -1.253  1.00  0.00           C  
ATOM    712  CG2 VAL A 174      -8.412  -2.901   0.731  1.00  0.00           C  
ATOM    713  H   VAL A 174      -5.637  -0.307  -0.651  1.00  0.00           H  
ATOM    714  HA  VAL A 174      -6.400  -1.443   1.931  1.00  0.00           H  
ATOM    715  HB  VAL A 174      -8.259  -0.841   0.571  1.00  0.00           H  
ATOM    716 HG11 VAL A 174      -8.617  -1.812  -1.654  1.00  0.00           H  
ATOM    717 HG12 VAL A 174      -6.999  -2.514  -1.578  1.00  0.00           H  
ATOM    718 HG13 VAL A 174      -7.201  -0.761  -1.598  1.00  0.00           H  
ATOM    719 HG21 VAL A 174      -9.464  -2.682   0.752  1.00  0.00           H  
ATOM    720 HG22 VAL A 174      -8.067  -3.156   1.717  1.00  0.00           H  
ATOM    721 HG23 VAL A 174      -8.221  -3.710   0.046  1.00  0.00           H  
ATOM    722  N   TYR A 175      -5.763  -3.851   1.559  1.00  0.00           N  
ATOM    723  CA  TYR A 175      -5.131  -5.165   1.460  1.00  0.00           C  
ATOM    724  C   TYR A 175      -6.066  -6.313   1.877  1.00  0.00           C  
ATOM    725  O   TYR A 175      -7.143  -6.090   2.429  1.00  0.00           O  
ATOM    726  CB  TYR A 175      -3.803  -5.169   2.234  1.00  0.00           C  
ATOM    727  CG  TYR A 175      -3.530  -6.421   3.023  1.00  0.00           C  
ATOM    728  CD1 TYR A 175      -4.096  -6.615   4.270  1.00  0.00           C  
ATOM    729  CD2 TYR A 175      -2.708  -7.408   2.509  1.00  0.00           C  
ATOM    730  CE1 TYR A 175      -3.847  -7.761   4.992  1.00  0.00           C  
ATOM    731  CE2 TYR A 175      -2.452  -8.557   3.213  1.00  0.00           C  
ATOM    732  CZ  TYR A 175      -3.022  -8.734   4.460  1.00  0.00           C  
ATOM    733  OH  TYR A 175      -2.767  -9.882   5.175  1.00  0.00           O  
ATOM    734  H   TYR A 175      -6.330  -3.635   2.325  1.00  0.00           H  
ATOM    735  HA  TYR A 175      -4.907  -5.313   0.429  1.00  0.00           H  
ATOM    736  HB2 TYR A 175      -2.981  -5.061   1.524  1.00  0.00           H  
ATOM    737  HB3 TYR A 175      -3.793  -4.332   2.915  1.00  0.00           H  
ATOM    738  HD1 TYR A 175      -4.739  -5.850   4.676  1.00  0.00           H  
ATOM    739  HD2 TYR A 175      -2.265  -7.266   1.528  1.00  0.00           H  
ATOM    740  HE1 TYR A 175      -4.307  -7.897   5.959  1.00  0.00           H  
ATOM    741  HE2 TYR A 175      -1.819  -9.314   2.781  1.00  0.00           H  
ATOM    742  HH  TYR A 175      -1.825 -10.066   5.161  1.00  0.00           H  
ATOM    743  N   ARG A 176      -5.622  -7.544   1.595  1.00  0.00           N  
ATOM    744  CA  ARG A 176      -6.384  -8.752   1.863  1.00  0.00           C  
ATOM    745  C   ARG A 176      -5.805  -9.554   3.033  1.00  0.00           C  
ATOM    746  O   ARG A 176      -4.765 -10.198   2.908  1.00  0.00           O  
ATOM    747  CB  ARG A 176      -6.397  -9.595   0.582  1.00  0.00           C  
ATOM    748  CG  ARG A 176      -6.322 -11.092   0.816  1.00  0.00           C  
ATOM    749  CD  ARG A 176      -6.530 -11.875  -0.468  1.00  0.00           C  
ATOM    750  NE  ARG A 176      -6.519 -13.315  -0.230  1.00  0.00           N  
ATOM    751  CZ  ARG A 176      -6.156 -14.212  -1.141  1.00  0.00           C  
ATOM    752  NH1 ARG A 176      -5.772 -13.820  -2.350  1.00  0.00           N  
ATOM    753  NH2 ARG A 176      -6.175 -15.504  -0.844  1.00  0.00           N  
ATOM    754  H   ARG A 176      -4.739  -7.642   1.204  1.00  0.00           H  
ATOM    755  HA  ARG A 176      -7.387  -8.463   2.103  1.00  0.00           H  
ATOM    756  HB2 ARG A 176      -7.304  -9.386   0.036  1.00  0.00           H  
ATOM    757  HB3 ARG A 176      -5.544  -9.307  -0.025  1.00  0.00           H  
ATOM    758  HG2 ARG A 176      -5.346 -11.330   1.211  1.00  0.00           H  
ATOM    759  HG3 ARG A 176      -7.077 -11.369   1.530  1.00  0.00           H  
ATOM    760  HD2 ARG A 176      -7.482 -11.597  -0.895  1.00  0.00           H  
ATOM    761  HD3 ARG A 176      -5.738 -11.626  -1.159  1.00  0.00           H  
ATOM    762  HE  ARG A 176      -6.795 -13.629   0.655  1.00  0.00           H  
ATOM    763 HH11 ARG A 176      -5.755 -12.846  -2.577  1.00  0.00           H  
ATOM    764 HH12 ARG A 176      -5.500 -14.498  -3.031  1.00  0.00           H  
ATOM    765 HH21 ARG A 176      -6.462 -15.803   0.066  1.00  0.00           H  
ATOM    766 HH22 ARG A 176      -5.903 -16.179  -1.529  1.00  0.00           H  
ATOM    767  N   ARG A 177      -6.506  -9.528   4.162  1.00  0.00           N  
ATOM    768  CA  ARG A 177      -6.074 -10.245   5.358  1.00  0.00           C  
ATOM    769  C   ARG A 177      -6.587 -11.686   5.352  1.00  0.00           C  
ATOM    770  O   ARG A 177      -7.794 -11.933   5.389  1.00  0.00           O  
ATOM    771  CB  ARG A 177      -6.549  -9.496   6.606  1.00  0.00           C  
ATOM    772  CG  ARG A 177      -6.530 -10.322   7.883  1.00  0.00           C  
ATOM    773  CD  ARG A 177      -5.109 -10.634   8.328  1.00  0.00           C  
ATOM    774  NE  ARG A 177      -4.393  -9.434   8.750  1.00  0.00           N  
ATOM    775  CZ  ARG A 177      -3.113  -9.426   9.112  1.00  0.00           C  
ATOM    776  NH1 ARG A 177      -2.406 -10.549   9.092  1.00  0.00           N  
ATOM    777  NH2 ARG A 177      -2.540  -8.293   9.495  1.00  0.00           N  
ATOM    778  H   ARG A 177      -7.338  -9.015   4.191  1.00  0.00           H  
ATOM    779  HA  ARG A 177      -4.994 -10.265   5.355  1.00  0.00           H  
ATOM    780  HB2 ARG A 177      -5.910  -8.637   6.754  1.00  0.00           H  
ATOM    781  HB3 ARG A 177      -7.555  -9.152   6.433  1.00  0.00           H  
ATOM    782  HG2 ARG A 177      -7.024  -9.766   8.665  1.00  0.00           H  
ATOM    783  HG3 ARG A 177      -7.057 -11.248   7.710  1.00  0.00           H  
ATOM    784  HD2 ARG A 177      -5.150 -11.328   9.155  1.00  0.00           H  
ATOM    785  HD3 ARG A 177      -4.579 -11.089   7.504  1.00  0.00           H  
ATOM    786  HE  ARG A 177      -4.892  -8.591   8.769  1.00  0.00           H  
ATOM    787 HH11 ARG A 177      -2.835 -11.404   8.803  1.00  0.00           H  
ATOM    788 HH12 ARG A 177      -1.445 -10.538   9.366  1.00  0.00           H  
ATOM    789 HH21 ARG A 177      -3.069  -7.445   9.511  1.00  0.00           H  
ATOM    790 HH22 ARG A 177      -1.577  -8.288   9.768  1.00  0.00           H  
ATOM    791  N   LYS A 178      -5.641 -12.625   5.330  1.00  0.00           N  
ATOM    792  CA  LYS A 178      -5.931 -14.062   5.296  1.00  0.00           C  
ATOM    793  C   LYS A 178      -6.698 -14.546   6.530  1.00  0.00           C  
ATOM    794  O   LYS A 178      -6.950 -15.743   6.679  1.00  0.00           O  
ATOM    795  CB  LYS A 178      -4.624 -14.841   5.167  1.00  0.00           C  
ATOM    796  CG  LYS A 178      -4.806 -16.295   4.756  1.00  0.00           C  
ATOM    797  CD  LYS A 178      -3.469 -17.002   4.589  1.00  0.00           C  
ATOM    798  CE  LYS A 178      -2.692 -16.457   3.401  1.00  0.00           C  
ATOM    799  NZ  LYS A 178      -3.445 -16.612   2.126  1.00  0.00           N  
ATOM    800  H   LYS A 178      -4.703 -12.341   5.336  1.00  0.00           H  
ATOM    801  HA  LYS A 178      -6.533 -14.254   4.421  1.00  0.00           H  
ATOM    802  HB2 LYS A 178      -4.003 -14.355   4.431  1.00  0.00           H  
ATOM    803  HB3 LYS A 178      -4.117 -14.821   6.121  1.00  0.00           H  
ATOM    804  HG2 LYS A 178      -5.378 -16.806   5.515  1.00  0.00           H  
ATOM    805  HG3 LYS A 178      -5.340 -16.328   3.817  1.00  0.00           H  
ATOM    806  HD2 LYS A 178      -2.884 -16.860   5.485  1.00  0.00           H  
ATOM    807  HD3 LYS A 178      -3.649 -18.057   4.437  1.00  0.00           H  
ATOM    808  HE2 LYS A 178      -2.495 -15.408   3.566  1.00  0.00           H  
ATOM    809  HE3 LYS A 178      -1.755 -16.990   3.325  1.00  0.00           H  
ATOM    810  HZ1 LYS A 178      -3.654 -17.616   1.954  1.00  0.00           H  
ATOM    811  HZ2 LYS A 178      -2.881 -16.248   1.331  1.00  0.00           H  
ATOM    812  HZ3 LYS A 178      -4.339 -16.084   2.172  1.00  0.00           H  
ATOM    813  N   ASP A 179      -7.074 -13.627   7.407  1.00  0.00           N  
ATOM    814  CA  ASP A 179      -7.799 -13.988   8.613  1.00  0.00           C  
ATOM    815  C   ASP A 179      -9.274 -13.795   8.346  1.00  0.00           C  
ATOM    816  O   ASP A 179     -10.128 -14.045   9.197  1.00  0.00           O  
ATOM    817  CB  ASP A 179      -7.350 -13.128   9.797  1.00  0.00           C  
ATOM    818  CG  ASP A 179      -7.923 -13.611  11.115  1.00  0.00           C  
ATOM    819  OD1 ASP A 179      -8.998 -13.114  11.513  1.00  0.00           O  
ATOM    820  OD2 ASP A 179      -7.298 -14.487  11.749  1.00  0.00           O  
ATOM    821  H   ASP A 179      -6.926 -12.687   7.209  1.00  0.00           H  
ATOM    822  HA  ASP A 179      -7.608 -15.029   8.827  1.00  0.00           H  
ATOM    823  HB2 ASP A 179      -6.273 -13.154   9.865  1.00  0.00           H  
ATOM    824  HB3 ASP A 179      -7.671 -12.109   9.637  1.00  0.00           H  
ATOM    825  N   GLY A 180      -9.548 -13.347   7.128  1.00  0.00           N  
ATOM    826  CA  GLY A 180     -10.900 -13.110   6.703  1.00  0.00           C  
ATOM    827  C   GLY A 180     -11.203 -11.636   6.569  1.00  0.00           C  
ATOM    828  O   GLY A 180     -12.247 -11.252   6.039  1.00  0.00           O  
ATOM    829  H   GLY A 180      -8.811 -13.174   6.508  1.00  0.00           H  
ATOM    830  HA2 GLY A 180     -11.045 -13.588   5.750  1.00  0.00           H  
ATOM    831  HA3 GLY A 180     -11.567 -13.543   7.424  1.00  0.00           H  
ATOM    832  N   LYS A 181     -10.284 -10.809   7.052  1.00  0.00           N  
ATOM    833  CA  LYS A 181     -10.434  -9.378   6.999  1.00  0.00           C  
ATOM    834  C   LYS A 181      -9.638  -8.760   5.887  1.00  0.00           C  
ATOM    835  O   LYS A 181      -9.084  -9.436   5.023  1.00  0.00           O  
ATOM    836  CB  LYS A 181      -9.971  -8.754   8.304  1.00  0.00           C  
ATOM    837  CG  LYS A 181     -10.967  -8.910   9.407  1.00  0.00           C  
ATOM    838  CD  LYS A 181     -12.279  -8.228   9.069  1.00  0.00           C  
ATOM    839  CE  LYS A 181     -13.454  -8.938   9.722  1.00  0.00           C  
ATOM    840  NZ  LYS A 181     -13.391  -8.868  11.207  1.00  0.00           N  
ATOM    841  H   LYS A 181      -9.490 -11.169   7.475  1.00  0.00           H  
ATOM    842  HA  LYS A 181     -11.477  -9.153   6.854  1.00  0.00           H  
ATOM    843  HB2 LYS A 181      -9.049  -9.227   8.610  1.00  0.00           H  
ATOM    844  HB3 LYS A 181      -9.793  -7.702   8.152  1.00  0.00           H  
ATOM    845  HG2 LYS A 181     -11.139  -9.961   9.557  1.00  0.00           H  
ATOM    846  HG3 LYS A 181     -10.559  -8.467  10.295  1.00  0.00           H  
ATOM    847  HD2 LYS A 181     -12.242  -7.203   9.425  1.00  0.00           H  
ATOM    848  HD3 LYS A 181     -12.412  -8.234   7.992  1.00  0.00           H  
ATOM    849  HE2 LYS A 181     -14.370  -8.474   9.387  1.00  0.00           H  
ATOM    850  HE3 LYS A 181     -13.446  -9.974   9.417  1.00  0.00           H  
ATOM    851  HZ1 LYS A 181     -14.194  -9.382  11.623  1.00  0.00           H  
ATOM    852  HZ2 LYS A 181     -13.428  -7.878  11.521  1.00  0.00           H  
ATOM    853  HZ3 LYS A 181     -12.506  -9.296  11.548  1.00  0.00           H  
ATOM    854  N   TYR A 182      -9.597  -7.451   5.970  1.00  0.00           N  
ATOM    855  CA  TYR A 182      -8.883  -6.606   5.025  1.00  0.00           C  
ATOM    856  C   TYR A 182      -8.076  -5.537   5.750  1.00  0.00           C  
ATOM    857  O   TYR A 182      -8.491  -5.044   6.801  1.00  0.00           O  
ATOM    858  CB  TYR A 182      -9.882  -5.965   4.067  1.00  0.00           C  
ATOM    859  CG  TYR A 182     -10.480  -6.933   3.093  1.00  0.00           C  
ATOM    860  CD1 TYR A 182     -11.698  -6.667   2.516  1.00  0.00           C  
ATOM    861  CD2 TYR A 182      -9.821  -8.095   2.736  1.00  0.00           C  
ATOM    862  CE1 TYR A 182     -12.250  -7.528   1.600  1.00  0.00           C  
ATOM    863  CE2 TYR A 182     -10.366  -8.970   1.827  1.00  0.00           C  
ATOM    864  CZ  TYR A 182     -11.582  -8.681   1.254  1.00  0.00           C  
ATOM    865  OH  TYR A 182     -12.134  -9.545   0.336  1.00  0.00           O  
ATOM    866  H   TYR A 182     -10.084  -7.039   6.708  1.00  0.00           H  
ATOM    867  HA  TYR A 182      -8.205  -7.227   4.466  1.00  0.00           H  
ATOM    868  HB2 TYR A 182     -10.695  -5.539   4.631  1.00  0.00           H  
ATOM    869  HB3 TYR A 182      -9.394  -5.187   3.502  1.00  0.00           H  
ATOM    870  HD1 TYR A 182     -12.224  -5.768   2.801  1.00  0.00           H  
ATOM    871  HD2 TYR A 182      -8.874  -8.322   3.206  1.00  0.00           H  
ATOM    872  HE1 TYR A 182     -13.201  -7.294   1.166  1.00  0.00           H  
ATOM    873  HE2 TYR A 182      -9.835  -9.868   1.563  1.00  0.00           H  
ATOM    874  HH  TYR A 182     -12.438  -9.050  -0.428  1.00  0.00           H  
ATOM    875  N   GLY A 183      -6.921  -5.174   5.189  1.00  0.00           N  
ATOM    876  CA  GLY A 183      -6.092  -4.164   5.819  1.00  0.00           C  
ATOM    877  C   GLY A 183      -6.020  -2.900   4.998  1.00  0.00           C  
ATOM    878  O   GLY A 183      -5.536  -2.911   3.871  1.00  0.00           O  
ATOM    879  H   GLY A 183      -6.641  -5.578   4.331  1.00  0.00           H  
ATOM    880  HA2 GLY A 183      -6.502  -3.929   6.791  1.00  0.00           H  
ATOM    881  HA3 GLY A 183      -5.094  -4.557   5.944  1.00  0.00           H  
ATOM    882  N   LEU A 184      -6.478  -1.803   5.574  1.00  0.00           N  
ATOM    883  CA  LEU A 184      -6.485  -0.529   4.875  1.00  0.00           C  
ATOM    884  C   LEU A 184      -5.570   0.468   5.558  1.00  0.00           C  
ATOM    885  O   LEU A 184      -5.582   0.632   6.778  1.00  0.00           O  
ATOM    886  CB  LEU A 184      -7.924  -0.015   4.781  1.00  0.00           C  
ATOM    887  CG  LEU A 184      -8.149   1.340   4.103  1.00  0.00           C  
ATOM    888  CD1 LEU A 184      -8.138   2.450   5.133  1.00  0.00           C  
ATOM    889  CD2 LEU A 184      -7.128   1.606   3.010  1.00  0.00           C  
ATOM    890  H   LEU A 184      -6.820  -1.848   6.491  1.00  0.00           H  
ATOM    891  HA  LEU A 184      -6.107  -0.697   3.873  1.00  0.00           H  
ATOM    892  HB2 LEU A 184      -8.498  -0.751   4.240  1.00  0.00           H  
ATOM    893  HB3 LEU A 184      -8.319   0.046   5.785  1.00  0.00           H  
ATOM    894  HG  LEU A 184      -9.122   1.333   3.643  1.00  0.00           H  
ATOM    895 HD11 LEU A 184      -8.905   2.251   5.871  1.00  0.00           H  
ATOM    896 HD12 LEU A 184      -8.337   3.395   4.648  1.00  0.00           H  
ATOM    897 HD13 LEU A 184      -7.174   2.486   5.614  1.00  0.00           H  
ATOM    898 HD21 LEU A 184      -7.558   2.262   2.271  1.00  0.00           H  
ATOM    899 HD22 LEU A 184      -6.845   0.674   2.545  1.00  0.00           H  
ATOM    900 HD23 LEU A 184      -6.259   2.074   3.439  1.00  0.00           H  
ATOM    901  N   ILE A 185      -4.784   1.123   4.732  1.00  0.00           N  
ATOM    902  CA  ILE A 185      -3.810   2.096   5.172  1.00  0.00           C  
ATOM    903  C   ILE A 185      -4.244   3.506   4.821  1.00  0.00           C  
ATOM    904  O   ILE A 185      -5.029   3.717   3.902  1.00  0.00           O  
ATOM    905  CB  ILE A 185      -2.425   1.814   4.565  1.00  0.00           C  
ATOM    906  CG1 ILE A 185      -2.303   2.410   3.175  1.00  0.00           C  
ATOM    907  CG2 ILE A 185      -2.191   0.319   4.486  1.00  0.00           C  
ATOM    908  CD1 ILE A 185      -0.993   3.095   2.927  1.00  0.00           C  
ATOM    909  H   ILE A 185      -4.874   0.954   3.775  1.00  0.00           H  
ATOM    910  HA  ILE A 185      -3.725   2.018   6.244  1.00  0.00           H  
ATOM    911  HB  ILE A 185      -1.673   2.244   5.208  1.00  0.00           H  
ATOM    912 HG12 ILE A 185      -2.402   1.615   2.458  1.00  0.00           H  
ATOM    913 HG13 ILE A 185      -3.084   3.129   3.016  1.00  0.00           H  
ATOM    914 HG21 ILE A 185      -2.100  -0.077   5.481  1.00  0.00           H  
ATOM    915 HG22 ILE A 185      -1.283   0.131   3.931  1.00  0.00           H  
ATOM    916 HG23 ILE A 185      -3.029  -0.153   3.984  1.00  0.00           H  
ATOM    917 HD11 ILE A 185      -0.787   3.780   3.735  1.00  0.00           H  
ATOM    918 HD12 ILE A 185      -1.042   3.638   1.993  1.00  0.00           H  
ATOM    919 HD13 ILE A 185      -0.211   2.354   2.871  1.00  0.00           H  
ATOM    920  N   GLN A 186      -3.758   4.451   5.589  1.00  0.00           N  
ATOM    921  CA  GLN A 186      -4.077   5.860   5.375  1.00  0.00           C  
ATOM    922  C   GLN A 186      -2.891   6.757   5.712  1.00  0.00           C  
ATOM    923  O   GLN A 186      -2.632   7.049   6.874  1.00  0.00           O  
ATOM    924  CB  GLN A 186      -5.293   6.265   6.203  1.00  0.00           C  
ATOM    925  CG  GLN A 186      -6.606   6.025   5.484  1.00  0.00           C  
ATOM    926  CD  GLN A 186      -7.811   6.444   6.304  1.00  0.00           C  
ATOM    927  OE1 GLN A 186      -8.888   5.859   6.188  1.00  0.00           O  
ATOM    928  NE2 GLN A 186      -7.639   7.467   7.134  1.00  0.00           N  
ATOM    929  H   GLN A 186      -3.152   4.192   6.306  1.00  0.00           H  
ATOM    930  HA  GLN A 186      -4.314   5.985   4.329  1.00  0.00           H  
ATOM    931  HB2 GLN A 186      -5.296   5.696   7.122  1.00  0.00           H  
ATOM    932  HB3 GLN A 186      -5.221   7.317   6.440  1.00  0.00           H  
ATOM    933  HG2 GLN A 186      -6.598   6.590   4.565  1.00  0.00           H  
ATOM    934  HG3 GLN A 186      -6.687   4.972   5.259  1.00  0.00           H  
ATOM    935 HE21 GLN A 186      -6.755   7.888   7.173  1.00  0.00           H  
ATOM    936 HE22 GLN A 186      -8.402   7.757   7.675  1.00  0.00           H  
ATOM    937  N   THR A 187      -2.183   7.204   4.684  1.00  0.00           N  
ATOM    938  CA  THR A 187      -1.030   8.065   4.868  1.00  0.00           C  
ATOM    939  C   THR A 187      -1.304   9.465   4.325  1.00  0.00           C  
ATOM    940  O   THR A 187      -1.520   9.648   3.126  1.00  0.00           O  
ATOM    941  CB  THR A 187       0.211   7.468   4.177  1.00  0.00           C  
ATOM    942  OG1 THR A 187       0.693   6.343   4.920  1.00  0.00           O  
ATOM    943  CG2 THR A 187       1.314   8.502   4.044  1.00  0.00           C  
ATOM    944  H   THR A 187      -2.443   6.951   3.777  1.00  0.00           H  
ATOM    945  HA  THR A 187      -0.830   8.132   5.928  1.00  0.00           H  
ATOM    946  HB  THR A 187      -0.072   7.140   3.189  1.00  0.00           H  
ATOM    947  HG1 THR A 187       1.648   6.400   5.005  1.00  0.00           H  
ATOM    948 HG21 THR A 187       1.644   8.806   5.026  1.00  0.00           H  
ATOM    949 HG22 THR A 187       0.933   9.357   3.508  1.00  0.00           H  
ATOM    950 HG23 THR A 187       2.142   8.075   3.500  1.00  0.00           H  
ATOM    951  N   SER A 188      -1.302  10.448   5.221  1.00  0.00           N  
ATOM    952  CA  SER A 188      -1.548  11.833   4.844  1.00  0.00           C  
ATOM    953  C   SER A 188      -0.473  12.731   5.438  1.00  0.00           C  
ATOM    954  O   SER A 188      -0.680  13.929   5.625  1.00  0.00           O  
ATOM    955  CB  SER A 188      -2.930  12.278   5.324  1.00  0.00           C  
ATOM    956  OG  SER A 188      -3.040  12.168   6.733  1.00  0.00           O  
ATOM    957  H   SER A 188      -1.113  10.240   6.160  1.00  0.00           H  
ATOM    958  HA  SER A 188      -1.507  11.899   3.767  1.00  0.00           H  
ATOM    959  HB2 SER A 188      -3.093  13.308   5.043  1.00  0.00           H  
ATOM    960  HB3 SER A 188      -3.686  11.657   4.867  1.00  0.00           H  
ATOM    961  HG  SER A 188      -2.213  12.434   7.141  1.00  0.00           H  
ATOM    962  N   GLU A 189       0.678  12.134   5.731  1.00  0.00           N  
ATOM    963  CA  GLU A 189       1.792  12.862   6.319  1.00  0.00           C  
ATOM    964  C   GLU A 189       2.142  14.095   5.491  1.00  0.00           C  
ATOM    965  O   GLU A 189       2.186  14.038   4.262  1.00  0.00           O  
ATOM    966  CB  GLU A 189       3.015  11.952   6.448  1.00  0.00           C  
ATOM    967  CG  GLU A 189       4.174  12.590   7.195  1.00  0.00           C  
ATOM    968  CD  GLU A 189       3.809  12.979   8.615  1.00  0.00           C  
ATOM    969  OE1 GLU A 189       3.459  14.157   8.837  1.00  0.00           O  
ATOM    970  OE2 GLU A 189       3.873  12.104   9.505  1.00  0.00           O  
ATOM    971  H   GLU A 189       0.779  11.176   5.545  1.00  0.00           H  
ATOM    972  HA  GLU A 189       1.486  13.177   7.304  1.00  0.00           H  
ATOM    973  HB2 GLU A 189       2.727  11.053   6.973  1.00  0.00           H  
ATOM    974  HB3 GLU A 189       3.356  11.685   5.458  1.00  0.00           H  
ATOM    975  HG2 GLU A 189       4.994  11.889   7.231  1.00  0.00           H  
ATOM    976  HG3 GLU A 189       4.484  13.477   6.664  1.00  0.00           H  
ATOM    977  N   GLN A 190       2.390  15.208   6.174  1.00  0.00           N  
ATOM    978  CA  GLN A 190       2.737  16.456   5.504  1.00  0.00           C  
ATOM    979  C   GLN A 190       4.034  17.033   6.064  1.00  0.00           C  
ATOM    980  O   GLN A 190       5.107  16.720   5.510  1.00  0.00           O  
ATOM    981  CB  GLN A 190       1.606  17.473   5.657  1.00  0.00           C  
ATOM    982  CG  GLN A 190       1.750  18.671   4.737  1.00  0.00           C  
ATOM    983  CD  GLN A 190       1.437  18.341   3.289  1.00  0.00           C  
ATOM    984  OE1 GLN A 190       2.000  18.936   2.370  1.00  0.00           O  
ATOM    985  NE2 GLN A 190       0.530  17.394   3.078  1.00  0.00           N  
ATOM    986  OXT GLN A 190       3.965  17.793   7.054  1.00  0.00           O  
ATOM    987  H   GLN A 190       2.340  15.189   7.153  1.00  0.00           H  
ATOM    988  HA  GLN A 190       2.877  16.246   4.455  1.00  0.00           H  
ATOM    989  HB2 GLN A 190       0.667  16.986   5.437  1.00  0.00           H  
ATOM    990  HB3 GLN A 190       1.589  17.827   6.676  1.00  0.00           H  
ATOM    991  HG2 GLN A 190       1.079  19.449   5.068  1.00  0.00           H  
ATOM    992  HG3 GLN A 190       2.769  19.025   4.795  1.00  0.00           H  
ATOM    993 HE21 GLN A 190       0.118  16.965   3.857  1.00  0.00           H  
ATOM    994 HE22 GLN A 190       0.311  17.161   2.152  1.00  0.00           H  
TER     995      GLN A 190                                                      
ATOM    996  N   MET B 130     -19.152  -9.258   4.024  1.00  0.00           N  
ATOM    997  CA  MET B 130     -18.587 -10.359   4.846  1.00  0.00           C  
ATOM    998  C   MET B 130     -17.266  -9.938   5.482  1.00  0.00           C  
ATOM    999  O   MET B 130     -16.771 -10.592   6.401  1.00  0.00           O  
ATOM   1000  CB  MET B 130     -18.374 -11.605   3.983  1.00  0.00           C  
ATOM   1001  CG  MET B 130     -17.455 -11.374   2.793  1.00  0.00           C  
ATOM   1002  SD  MET B 130     -17.275 -12.840   1.756  1.00  0.00           S  
ATOM   1003  CE  MET B 130     -16.529 -13.986   2.912  1.00  0.00           C  
ATOM   1004  H1  MET B 130     -18.501  -9.020   3.248  1.00  0.00           H  
ATOM   1005  H2  MET B 130     -19.298  -8.412   4.611  1.00  0.00           H  
ATOM   1006  H3  MET B 130     -20.066  -9.547   3.620  1.00  0.00           H  
ATOM   1007  HA  MET B 130     -19.291 -10.591   5.632  1.00  0.00           H  
ATOM   1008  HB2 MET B 130     -17.944 -12.384   4.595  1.00  0.00           H  
ATOM   1009  HB3 MET B 130     -19.331 -11.940   3.611  1.00  0.00           H  
ATOM   1010  HG2 MET B 130     -17.862 -10.575   2.191  1.00  0.00           H  
ATOM   1011  HG3 MET B 130     -16.481 -11.086   3.158  1.00  0.00           H  
ATOM   1012  HE1 MET B 130     -17.196 -14.141   3.748  1.00  0.00           H  
ATOM   1013  HE2 MET B 130     -15.593 -13.580   3.269  1.00  0.00           H  
ATOM   1014  HE3 MET B 130     -16.347 -14.929   2.417  1.00  0.00           H  
ATOM   1015  N   ILE B 131     -16.702  -8.841   4.988  1.00  0.00           N  
ATOM   1016  CA  ILE B 131     -15.438  -8.327   5.507  1.00  0.00           C  
ATOM   1017  C   ILE B 131     -15.580  -6.984   6.128  1.00  0.00           C  
ATOM   1018  O   ILE B 131     -16.555  -6.258   5.936  1.00  0.00           O  
ATOM   1019  CB  ILE B 131     -14.373  -8.139   4.426  1.00  0.00           C  
ATOM   1020  CG1 ILE B 131     -15.001  -7.393   3.258  1.00  0.00           C  
ATOM   1021  CG2 ILE B 131     -13.741  -9.452   4.008  1.00  0.00           C  
ATOM   1022  CD1 ILE B 131     -14.856  -5.880   3.346  1.00  0.00           C  
ATOM   1023  H   ILE B 131     -17.146  -8.363   4.257  1.00  0.00           H  
ATOM   1024  HA  ILE B 131     -15.056  -8.999   6.251  1.00  0.00           H  
ATOM   1025  HB  ILE B 131     -13.590  -7.524   4.846  1.00  0.00           H  
ATOM   1026 HG12 ILE B 131     -14.549  -7.724   2.341  1.00  0.00           H  
ATOM   1027 HG13 ILE B 131     -16.053  -7.622   3.241  1.00  0.00           H  
ATOM   1028 HG21 ILE B 131     -14.446 -10.257   4.149  1.00  0.00           H  
ATOM   1029 HG22 ILE B 131     -12.858  -9.626   4.615  1.00  0.00           H  
ATOM   1030 HG23 ILE B 131     -13.455  -9.395   2.967  1.00  0.00           H  
ATOM   1031 HD11 ILE B 131     -15.778  -5.413   3.038  1.00  0.00           H  
ATOM   1032 HD12 ILE B 131     -14.058  -5.557   2.696  1.00  0.00           H  
ATOM   1033 HD13 ILE B 131     -14.628  -5.589   4.368  1.00  0.00           H  
ATOM   1034  N   GLU B 132     -14.563  -6.690   6.876  1.00  0.00           N  
ATOM   1035  CA  GLU B 132     -14.432  -5.442   7.538  1.00  0.00           C  
ATOM   1036  C   GLU B 132     -13.123  -4.813   7.134  1.00  0.00           C  
ATOM   1037  O   GLU B 132     -12.080  -5.473   7.130  1.00  0.00           O  
ATOM   1038  CB  GLU B 132     -14.472  -5.626   9.028  1.00  0.00           C  
ATOM   1039  CG  GLU B 132     -15.817  -5.299   9.657  1.00  0.00           C  
ATOM   1040  CD  GLU B 132     -16.917  -6.241   9.207  1.00  0.00           C  
ATOM   1041  OE1 GLU B 132     -16.992  -7.365   9.746  1.00  0.00           O  
ATOM   1042  OE2 GLU B 132     -17.705  -5.853   8.319  1.00  0.00           O  
ATOM   1043  H   GLU B 132     -13.833  -7.338   6.942  1.00  0.00           H  
ATOM   1044  HA  GLU B 132     -15.247  -4.809   7.229  1.00  0.00           H  
ATOM   1045  HB2 GLU B 132     -14.239  -6.660   9.237  1.00  0.00           H  
ATOM   1046  HB3 GLU B 132     -13.720  -4.983   9.459  1.00  0.00           H  
ATOM   1047  HG2 GLU B 132     -15.724  -5.367  10.731  1.00  0.00           H  
ATOM   1048  HG3 GLU B 132     -16.092  -4.291   9.384  1.00  0.00           H  
ATOM   1049  N   ILE B 133     -13.172  -3.560   6.793  1.00  0.00           N  
ATOM   1050  CA  ILE B 133     -11.964  -2.854   6.426  1.00  0.00           C  
ATOM   1051  C   ILE B 133     -11.441  -2.106   7.637  1.00  0.00           C  
ATOM   1052  O   ILE B 133     -12.166  -1.336   8.267  1.00  0.00           O  
ATOM   1053  CB  ILE B 133     -12.175  -1.891   5.244  1.00  0.00           C  
ATOM   1054  CG1 ILE B 133     -12.668  -2.678   4.020  1.00  0.00           C  
ATOM   1055  CG2 ILE B 133     -10.878  -1.151   4.934  1.00  0.00           C  
ATOM   1056  CD1 ILE B 133     -12.760  -1.863   2.746  1.00  0.00           C  
ATOM   1057  H   ILE B 133     -14.033  -3.110   6.780  1.00  0.00           H  
ATOM   1058  HA  ILE B 133     -11.235  -3.596   6.142  1.00  0.00           H  
ATOM   1059  HB  ILE B 133     -12.921  -1.163   5.524  1.00  0.00           H  
ATOM   1060 HG12 ILE B 133     -11.990  -3.497   3.835  1.00  0.00           H  
ATOM   1061 HG13 ILE B 133     -13.650  -3.074   4.231  1.00  0.00           H  
ATOM   1062 HG21 ILE B 133     -10.108  -1.867   4.681  1.00  0.00           H  
ATOM   1063 HG22 ILE B 133     -10.567  -0.579   5.801  1.00  0.00           H  
ATOM   1064 HG23 ILE B 133     -11.032  -0.480   4.103  1.00  0.00           H  
ATOM   1065 HD11 ILE B 133     -11.769  -1.737   2.323  1.00  0.00           H  
ATOM   1066 HD12 ILE B 133     -13.181  -0.893   2.969  1.00  0.00           H  
ATOM   1067 HD13 ILE B 133     -13.390  -2.375   2.037  1.00  0.00           H  
ATOM   1068  N   ILE B 134     -10.176  -2.335   7.958  1.00  0.00           N  
ATOM   1069  CA  ILE B 134      -9.576  -1.721   9.125  1.00  0.00           C  
ATOM   1070  C   ILE B 134      -8.790  -0.497   8.799  1.00  0.00           C  
ATOM   1071  O   ILE B 134      -7.934  -0.512   7.913  1.00  0.00           O  
ATOM   1072  CB  ILE B 134      -8.598  -2.622   9.852  1.00  0.00           C  
ATOM   1073  CG1 ILE B 134      -9.181  -4.007  10.175  1.00  0.00           C  
ATOM   1074  CG2 ILE B 134      -8.133  -1.884  11.090  1.00  0.00           C  
ATOM   1075  CD1 ILE B 134     -10.645  -4.002  10.547  1.00  0.00           C  
ATOM   1076  H   ILE B 134      -9.631  -2.917   7.388  1.00  0.00           H  
ATOM   1077  HA  ILE B 134     -10.360  -1.453   9.808  1.00  0.00           H  
ATOM   1078  HB  ILE B 134      -7.748  -2.736   9.210  1.00  0.00           H  
ATOM   1079 HG12 ILE B 134      -9.067  -4.644   9.313  1.00  0.00           H  
ATOM   1080 HG13 ILE B 134      -8.633  -4.433  11.003  1.00  0.00           H  
ATOM   1081 HG21 ILE B 134      -8.891  -1.948  11.854  1.00  0.00           H  
ATOM   1082 HG22 ILE B 134      -7.976  -0.833  10.823  1.00  0.00           H  
ATOM   1083 HG23 ILE B 134      -7.209  -2.311  11.446  1.00  0.00           H  
ATOM   1084 HD11 ILE B 134     -11.028  -5.015  10.520  1.00  0.00           H  
ATOM   1085 HD12 ILE B 134     -11.187  -3.393   9.842  1.00  0.00           H  
ATOM   1086 HD13 ILE B 134     -10.761  -3.596  11.539  1.00  0.00           H  
ATOM   1087  N   ARG B 135      -9.071   0.570   9.514  1.00  0.00           N  
ATOM   1088  CA  ARG B 135      -8.331   1.763   9.291  1.00  0.00           C  
ATOM   1089  C   ARG B 135      -7.142   1.864  10.213  1.00  0.00           C  
ATOM   1090  O   ARG B 135      -7.269   1.854  11.437  1.00  0.00           O  
ATOM   1091  CB  ARG B 135      -9.213   3.010   9.345  1.00  0.00           C  
ATOM   1092  CG  ARG B 135     -10.696   2.696   9.258  1.00  0.00           C  
ATOM   1093  CD  ARG B 135     -11.033   1.914   8.004  1.00  0.00           C  
ATOM   1094  NE  ARG B 135     -12.472   1.721   7.848  1.00  0.00           N  
ATOM   1095  CZ  ARG B 135     -13.079   1.619   6.670  1.00  0.00           C  
ATOM   1096  NH1 ARG B 135     -12.375   1.694   5.548  1.00  0.00           N  
ATOM   1097  NH2 ARG B 135     -14.392   1.442   6.613  1.00  0.00           N  
ATOM   1098  H   ARG B 135      -9.779   0.546  10.191  1.00  0.00           H  
ATOM   1099  HA  ARG B 135      -7.942   1.637   8.319  1.00  0.00           H  
ATOM   1100  HB2 ARG B 135      -9.029   3.527  10.275  1.00  0.00           H  
ATOM   1101  HB3 ARG B 135      -8.954   3.659   8.522  1.00  0.00           H  
ATOM   1102  HG2 ARG B 135     -10.968   2.104  10.114  1.00  0.00           H  
ATOM   1103  HG3 ARG B 135     -11.251   3.615   9.257  1.00  0.00           H  
ATOM   1104  HD2 ARG B 135     -10.650   2.445   7.146  1.00  0.00           H  
ATOM   1105  HD3 ARG B 135     -10.554   0.949   8.077  1.00  0.00           H  
ATOM   1106  HE  ARG B 135     -13.013   1.665   8.663  1.00  0.00           H  
ATOM   1107 HH11 ARG B 135     -11.385   1.827   5.586  1.00  0.00           H  
ATOM   1108 HH12 ARG B 135     -12.835   1.616   4.663  1.00  0.00           H  
ATOM   1109 HH21 ARG B 135     -14.926   1.387   7.456  1.00  0.00           H  
ATOM   1110 HH22 ARG B 135     -14.848   1.366   5.727  1.00  0.00           H  
ATOM   1111  N   SER B 136      -5.982   1.960   9.595  1.00  0.00           N  
ATOM   1112  CA  SER B 136      -4.737   2.043  10.317  1.00  0.00           C  
ATOM   1113  C   SER B 136      -3.714   2.836   9.517  1.00  0.00           C  
ATOM   1114  O   SER B 136      -3.458   2.524   8.351  1.00  0.00           O  
ATOM   1115  CB  SER B 136      -4.242   0.629  10.573  1.00  0.00           C  
ATOM   1116  OG  SER B 136      -4.324   0.295  11.947  1.00  0.00           O  
ATOM   1117  H   SER B 136      -5.965   1.973   8.615  1.00  0.00           H  
ATOM   1118  HA  SER B 136      -4.927   2.534  11.252  1.00  0.00           H  
ATOM   1119  HB2 SER B 136      -4.867  -0.055  10.009  1.00  0.00           H  
ATOM   1120  HB3 SER B 136      -3.216   0.539  10.246  1.00  0.00           H  
ATOM   1121  HG  SER B 136      -3.966  -0.585  12.086  1.00  0.00           H  
ATOM   1122  N   LYS B 137      -3.178   3.905  10.097  1.00  0.00           N  
ATOM   1123  CA  LYS B 137      -2.188   4.689   9.376  1.00  0.00           C  
ATOM   1124  C   LYS B 137      -0.772   4.436   9.841  1.00  0.00           C  
ATOM   1125  O   LYS B 137       0.163   4.558   9.049  1.00  0.00           O  
ATOM   1126  CB  LYS B 137      -2.467   6.174   9.582  1.00  0.00           C  
ATOM   1127  CG  LYS B 137      -3.939   6.553   9.502  1.00  0.00           C  
ATOM   1128  CD  LYS B 137      -4.643   6.365  10.835  1.00  0.00           C  
ATOM   1129  CE  LYS B 137      -6.083   6.846  10.781  1.00  0.00           C  
ATOM   1130  NZ  LYS B 137      -6.781   6.660  12.082  1.00  0.00           N  
ATOM   1131  H   LYS B 137      -3.443   4.158  11.006  1.00  0.00           H  
ATOM   1132  HA  LYS B 137      -2.255   4.454   8.327  1.00  0.00           H  
ATOM   1133  HB2 LYS B 137      -2.097   6.452  10.561  1.00  0.00           H  
ATOM   1134  HB3 LYS B 137      -1.926   6.735   8.838  1.00  0.00           H  
ATOM   1135  HG2 LYS B 137      -4.020   7.587   9.206  1.00  0.00           H  
ATOM   1136  HG3 LYS B 137      -4.419   5.927   8.766  1.00  0.00           H  
ATOM   1137  HD2 LYS B 137      -4.636   5.315  11.083  1.00  0.00           H  
ATOM   1138  HD3 LYS B 137      -4.113   6.920  11.595  1.00  0.00           H  
ATOM   1139  HE2 LYS B 137      -6.090   7.895  10.525  1.00  0.00           H  
ATOM   1140  HE3 LYS B 137      -6.606   6.288  10.019  1.00  0.00           H  
ATOM   1141  HZ1 LYS B 137      -6.744   5.661  12.368  1.00  0.00           H  
ATOM   1142  HZ2 LYS B 137      -7.777   6.947  11.999  1.00  0.00           H  
ATOM   1143  HZ3 LYS B 137      -6.325   7.238  12.819  1.00  0.00           H  
ATOM   1144  N   GLU B 138      -0.590   4.057  11.097  1.00  0.00           N  
ATOM   1145  CA  GLU B 138       0.760   3.826  11.556  1.00  0.00           C  
ATOM   1146  C   GLU B 138       1.171   2.362  11.483  1.00  0.00           C  
ATOM   1147  O   GLU B 138       0.639   1.522  12.209  1.00  0.00           O  
ATOM   1148  CB  GLU B 138       0.919   4.350  12.989  1.00  0.00           C  
ATOM   1149  CG  GLU B 138       2.100   3.753  13.741  1.00  0.00           C  
ATOM   1150  CD  GLU B 138       2.314   4.399  15.096  1.00  0.00           C  
ATOM   1151  OE1 GLU B 138       2.927   5.486  15.146  1.00  0.00           O  
ATOM   1152  OE2 GLU B 138       1.870   3.818  16.108  1.00  0.00           O  
ATOM   1153  H   GLU B 138      -1.351   3.952  11.703  1.00  0.00           H  
ATOM   1154  HA  GLU B 138       1.408   4.400  10.914  1.00  0.00           H  
ATOM   1155  HB2 GLU B 138       1.051   5.422  12.951  1.00  0.00           H  
ATOM   1156  HB3 GLU B 138       0.018   4.128  13.542  1.00  0.00           H  
ATOM   1157  HG2 GLU B 138       1.920   2.700  13.888  1.00  0.00           H  
ATOM   1158  HG3 GLU B 138       2.993   3.886  13.150  1.00  0.00           H  
ATOM   1159  N   PHE B 139       2.116   2.062  10.606  1.00  0.00           N  
ATOM   1160  CA  PHE B 139       2.695   0.731  10.535  1.00  0.00           C  
ATOM   1161  C   PHE B 139       4.155   0.907  10.888  1.00  0.00           C  
ATOM   1162  O   PHE B 139       4.704   0.308  11.813  1.00  0.00           O  
ATOM   1163  CB  PHE B 139       2.519   0.172   9.126  1.00  0.00           C  
ATOM   1164  CG  PHE B 139       1.090   0.199   8.659  1.00  0.00           C  
ATOM   1165  CD1 PHE B 139       0.392  -0.984   8.494  1.00  0.00           C  
ATOM   1166  CD2 PHE B 139       0.437   1.405   8.392  1.00  0.00           C  
ATOM   1167  CE1 PHE B 139      -0.922  -0.978   8.074  1.00  0.00           C  
ATOM   1168  CE2 PHE B 139      -0.874   1.411   7.971  1.00  0.00           C  
ATOM   1169  CZ  PHE B 139      -1.555   0.220   7.812  1.00  0.00           C  
ATOM   1170  H   PHE B 139       2.432   2.754   9.988  1.00  0.00           H  
ATOM   1171  HA  PHE B 139       2.211   0.094  11.262  1.00  0.00           H  
ATOM   1172  HB2 PHE B 139       3.109   0.757   8.436  1.00  0.00           H  
ATOM   1173  HB3 PHE B 139       2.859  -0.854   9.106  1.00  0.00           H  
ATOM   1174  HD1 PHE B 139       0.886  -1.923   8.698  1.00  0.00           H  
ATOM   1175  HD2 PHE B 139       0.962   2.351   8.521  1.00  0.00           H  
ATOM   1176  HE1 PHE B 139      -1.455  -1.909   7.949  1.00  0.00           H  
ATOM   1177  HE2 PHE B 139      -1.370   2.347   7.766  1.00  0.00           H  
ATOM   1178  HZ  PHE B 139      -2.584   0.226   7.483  1.00  0.00           H  
ATOM   1179  N   SER B 140       4.746   1.774  10.081  1.00  0.00           N  
ATOM   1180  CA  SER B 140       6.084   2.281  10.224  1.00  0.00           C  
ATOM   1181  C   SER B 140       6.040   3.588   9.463  1.00  0.00           C  
ATOM   1182  O   SER B 140       5.709   3.575   8.277  1.00  0.00           O  
ATOM   1183  CB  SER B 140       7.117   1.323   9.625  1.00  0.00           C  
ATOM   1184  OG  SER B 140       8.432   1.827   9.781  1.00  0.00           O  
ATOM   1185  H   SER B 140       4.218   2.127   9.332  1.00  0.00           H  
ATOM   1186  HA  SER B 140       6.286   2.466  11.271  1.00  0.00           H  
ATOM   1187  HB2 SER B 140       7.050   0.367  10.124  1.00  0.00           H  
ATOM   1188  HB3 SER B 140       6.916   1.194   8.572  1.00  0.00           H  
ATOM   1189  HG  SER B 140       8.957   1.595   9.012  1.00  0.00           H  
ATOM   1190  N   LEU B 141       6.354   4.703  10.074  1.00  0.00           N  
ATOM   1191  CA  LEU B 141       6.276   5.942   9.326  1.00  0.00           C  
ATOM   1192  C   LEU B 141       7.620   6.482   8.902  1.00  0.00           C  
ATOM   1193  O   LEU B 141       7.706   7.295   7.992  1.00  0.00           O  
ATOM   1194  CB  LEU B 141       5.445   6.984  10.039  1.00  0.00           C  
ATOM   1195  CG  LEU B 141       4.086   6.498  10.555  1.00  0.00           C  
ATOM   1196  CD1 LEU B 141       3.330   5.761   9.453  1.00  0.00           C  
ATOM   1197  CD2 LEU B 141       4.252   5.613  11.780  1.00  0.00           C  
ATOM   1198  H   LEU B 141       6.633   4.700  11.012  1.00  0.00           H  
ATOM   1199  HA  LEU B 141       5.758   5.694   8.418  1.00  0.00           H  
ATOM   1200  HB2 LEU B 141       6.014   7.375  10.867  1.00  0.00           H  
ATOM   1201  HB3 LEU B 141       5.262   7.769   9.327  1.00  0.00           H  
ATOM   1202  HG  LEU B 141       3.500   7.355  10.841  1.00  0.00           H  
ATOM   1203 HD11 LEU B 141       2.299   5.623   9.745  1.00  0.00           H  
ATOM   1204 HD12 LEU B 141       3.785   4.795   9.282  1.00  0.00           H  
ATOM   1205 HD13 LEU B 141       3.374   6.345   8.546  1.00  0.00           H  
ATOM   1206 HD21 LEU B 141       4.580   4.631  11.473  1.00  0.00           H  
ATOM   1207 HD22 LEU B 141       3.307   5.533  12.295  1.00  0.00           H  
ATOM   1208 HD23 LEU B 141       4.987   6.048  12.441  1.00  0.00           H  
ATOM   1209  N   LYS B 142       8.658   6.062   9.586  1.00  0.00           N  
ATOM   1210  CA  LYS B 142       9.998   6.515   9.257  1.00  0.00           C  
ATOM   1211  C   LYS B 142      10.246   6.333   7.762  1.00  0.00           C  
ATOM   1212  O   LYS B 142      10.371   5.203   7.288  1.00  0.00           O  
ATOM   1213  CB  LYS B 142      11.038   5.739  10.069  1.00  0.00           C  
ATOM   1214  CG  LYS B 142      10.801   4.234  10.091  1.00  0.00           C  
ATOM   1215  CD  LYS B 142      11.847   3.509  10.925  1.00  0.00           C  
ATOM   1216  CE  LYS B 142      11.533   3.574  12.413  1.00  0.00           C  
ATOM   1217  NZ  LYS B 142      11.608   4.963  12.944  1.00  0.00           N  
ATOM   1218  H   LYS B 142       8.519   5.442  10.324  1.00  0.00           H  
ATOM   1219  HA  LYS B 142      10.065   7.563   9.503  1.00  0.00           H  
ATOM   1220  HB2 LYS B 142      12.015   5.921   9.647  1.00  0.00           H  
ATOM   1221  HB3 LYS B 142      11.022   6.098  11.087  1.00  0.00           H  
ATOM   1222  HG2 LYS B 142       9.826   4.041  10.510  1.00  0.00           H  
ATOM   1223  HG3 LYS B 142      10.839   3.861   9.078  1.00  0.00           H  
ATOM   1224  HD2 LYS B 142      11.879   2.473  10.621  1.00  0.00           H  
ATOM   1225  HD3 LYS B 142      12.811   3.965  10.750  1.00  0.00           H  
ATOM   1226  HE2 LYS B 142      10.536   3.192  12.574  1.00  0.00           H  
ATOM   1227  HE3 LYS B 142      12.243   2.957  12.945  1.00  0.00           H  
ATOM   1228  HZ1 LYS B 142      12.522   5.392  12.696  1.00  0.00           H  
ATOM   1229  HZ2 LYS B 142      11.511   4.956  13.979  1.00  0.00           H  
ATOM   1230  HZ3 LYS B 142      10.842   5.541  12.541  1.00  0.00           H  
ATOM   1231  N   PRO B 143      10.319   7.436   6.985  1.00  0.00           N  
ATOM   1232  CA  PRO B 143      10.548   7.362   5.547  1.00  0.00           C  
ATOM   1233  C   PRO B 143      11.798   6.560   5.245  1.00  0.00           C  
ATOM   1234  O   PRO B 143      12.847   6.789   5.849  1.00  0.00           O  
ATOM   1235  CB  PRO B 143      10.775   8.801   5.139  1.00  0.00           C  
ATOM   1236  CG  PRO B 143      11.070   9.523   6.404  1.00  0.00           C  
ATOM   1237  CD  PRO B 143      10.227   8.834   7.426  1.00  0.00           C  
ATOM   1238  HA  PRO B 143       9.681   6.966   5.005  1.00  0.00           H  
ATOM   1239  HB2 PRO B 143      11.594   8.835   4.453  1.00  0.00           H  
ATOM   1240  HB3 PRO B 143       9.889   9.174   4.670  1.00  0.00           H  
ATOM   1241  HG2 PRO B 143      12.118   9.433   6.650  1.00  0.00           H  
ATOM   1242  HG3 PRO B 143      10.785  10.561   6.317  1.00  0.00           H  
ATOM   1243  HD2 PRO B 143      10.633   8.967   8.414  1.00  0.00           H  
ATOM   1244  HD3 PRO B 143       9.214   9.188   7.369  1.00  0.00           H  
ATOM   1245  N   MET B 144      11.696   5.634   4.324  1.00  0.00           N  
ATOM   1246  CA  MET B 144      12.840   4.803   3.982  1.00  0.00           C  
ATOM   1247  C   MET B 144      12.800   4.319   2.555  1.00  0.00           C  
ATOM   1248  O   MET B 144      11.780   4.376   1.905  1.00  0.00           O  
ATOM   1249  CB  MET B 144      12.974   3.627   4.950  1.00  0.00           C  
ATOM   1250  CG  MET B 144      11.708   2.796   5.080  1.00  0.00           C  
ATOM   1251  SD  MET B 144      11.416   2.240   6.770  1.00  0.00           S  
ATOM   1252  CE  MET B 144      12.908   1.301   7.087  1.00  0.00           C  
ATOM   1253  H   MET B 144      10.856   5.537   3.842  1.00  0.00           H  
ATOM   1254  HA  MET B 144      13.698   5.423   4.076  1.00  0.00           H  
ATOM   1255  HB2 MET B 144      13.774   2.981   4.606  1.00  0.00           H  
ATOM   1256  HB3 MET B 144      13.228   4.010   5.928  1.00  0.00           H  
ATOM   1257  HG2 MET B 144      10.866   3.395   4.763  1.00  0.00           H  
ATOM   1258  HG3 MET B 144      11.792   1.931   4.439  1.00  0.00           H  
ATOM   1259  HE1 MET B 144      12.971   0.480   6.389  1.00  0.00           H  
ATOM   1260  HE2 MET B 144      12.884   0.916   8.096  1.00  0.00           H  
ATOM   1261  HE3 MET B 144      13.768   1.943   6.968  1.00  0.00           H  
ATOM   1262  N   ASP B 145      13.944   3.882   2.063  1.00  0.00           N  
ATOM   1263  CA  ASP B 145      14.035   3.373   0.708  1.00  0.00           C  
ATOM   1264  C   ASP B 145      13.171   2.132   0.555  1.00  0.00           C  
ATOM   1265  O   ASP B 145      12.992   1.377   1.507  1.00  0.00           O  
ATOM   1266  CB  ASP B 145      15.488   3.056   0.349  1.00  0.00           C  
ATOM   1267  CG  ASP B 145      16.382   4.278   0.427  1.00  0.00           C  
ATOM   1268  OD1 ASP B 145      17.041   4.466   1.470  1.00  0.00           O  
ATOM   1269  OD2 ASP B 145      16.423   5.046  -0.557  1.00  0.00           O  
ATOM   1270  H   ASP B 145      14.741   3.904   2.622  1.00  0.00           H  
ATOM   1271  HA  ASP B 145      13.667   4.132   0.050  1.00  0.00           H  
ATOM   1272  HB2 ASP B 145      15.867   2.312   1.032  1.00  0.00           H  
ATOM   1273  HB3 ASP B 145      15.526   2.668  -0.658  1.00  0.00           H  
ATOM   1274  N   SER B 146      12.615   1.934  -0.636  1.00  0.00           N  
ATOM   1275  CA  SER B 146      11.781   0.768  -0.891  1.00  0.00           C  
ATOM   1276  C   SER B 146      12.509  -0.497  -0.476  1.00  0.00           C  
ATOM   1277  O   SER B 146      11.888  -1.451  -0.023  1.00  0.00           O  
ATOM   1278  CB  SER B 146      11.362   0.706  -2.357  1.00  0.00           C  
ATOM   1279  OG  SER B 146      12.461   0.948  -3.217  1.00  0.00           O  
ATOM   1280  H   SER B 146      12.769   2.583  -1.354  1.00  0.00           H  
ATOM   1281  HA  SER B 146      10.895   0.858  -0.279  1.00  0.00           H  
ATOM   1282  HB2 SER B 146      10.960  -0.273  -2.570  1.00  0.00           H  
ATOM   1283  HB3 SER B 146      10.602   1.452  -2.539  1.00  0.00           H  
ATOM   1284  HG  SER B 146      12.183   0.843  -4.130  1.00  0.00           H  
ATOM   1285  N   GLU B 147      13.829  -0.491  -0.641  1.00  0.00           N  
ATOM   1286  CA  GLU B 147      14.663  -1.622  -0.251  1.00  0.00           C  
ATOM   1287  C   GLU B 147      14.532  -1.870   1.244  1.00  0.00           C  
ATOM   1288  O   GLU B 147      14.557  -3.008   1.713  1.00  0.00           O  
ATOM   1289  CB  GLU B 147      16.124  -1.365  -0.616  1.00  0.00           C  
ATOM   1290  CG  GLU B 147      16.791  -0.394   0.328  1.00  0.00           C  
ATOM   1291  CD  GLU B 147      18.226  -0.083  -0.049  1.00  0.00           C  
ATOM   1292  OE1 GLU B 147      19.132  -0.804   0.420  1.00  0.00           O  
ATOM   1293  OE2 GLU B 147      18.444   0.884  -0.809  1.00  0.00           O  
ATOM   1294  H   GLU B 147      14.255   0.298  -1.037  1.00  0.00           H  
ATOM   1295  HA  GLU B 147      14.315  -2.484  -0.770  1.00  0.00           H  
ATOM   1296  HB2 GLU B 147      16.664  -2.300  -0.585  1.00  0.00           H  
ATOM   1297  HB3 GLU B 147      16.173  -0.959  -1.615  1.00  0.00           H  
ATOM   1298  HG2 GLU B 147      16.222   0.521   0.328  1.00  0.00           H  
ATOM   1299  HG3 GLU B 147      16.773  -0.824   1.316  1.00  0.00           H  
ATOM   1300  N   GLU B 148      14.437  -0.783   1.981  1.00  0.00           N  
ATOM   1301  CA  GLU B 148      14.297  -0.832   3.422  1.00  0.00           C  
ATOM   1302  C   GLU B 148      12.921  -1.314   3.815  1.00  0.00           C  
ATOM   1303  O   GLU B 148      12.754  -2.173   4.676  1.00  0.00           O  
ATOM   1304  CB  GLU B 148      14.515   0.568   3.985  1.00  0.00           C  
ATOM   1305  CG  GLU B 148      15.879   1.148   3.660  1.00  0.00           C  
ATOM   1306  CD  GLU B 148      16.990   0.536   4.492  1.00  0.00           C  
ATOM   1307  OE1 GLU B 148      17.497  -0.540   4.108  1.00  0.00           O  
ATOM   1308  OE2 GLU B 148      17.355   1.134   5.525  1.00  0.00           O  
ATOM   1309  H   GLU B 148      14.464   0.091   1.539  1.00  0.00           H  
ATOM   1310  HA  GLU B 148      15.027  -1.506   3.813  1.00  0.00           H  
ATOM   1311  HB2 GLU B 148      13.759   1.230   3.564  1.00  0.00           H  
ATOM   1312  HB3 GLU B 148      14.397   0.538   5.057  1.00  0.00           H  
ATOM   1313  HG2 GLU B 148      16.093   0.966   2.616  1.00  0.00           H  
ATOM   1314  HG3 GLU B 148      15.850   2.213   3.843  1.00  0.00           H  
ATOM   1315  N   ALA B 149      11.948  -0.737   3.164  1.00  0.00           N  
ATOM   1316  CA  ALA B 149      10.562  -1.037   3.397  1.00  0.00           C  
ATOM   1317  C   ALA B 149      10.209  -2.461   3.048  1.00  0.00           C  
ATOM   1318  O   ALA B 149       9.441  -3.127   3.740  1.00  0.00           O  
ATOM   1319  CB  ALA B 149       9.767  -0.165   2.509  1.00  0.00           C  
ATOM   1320  H   ALA B 149      12.170  -0.075   2.482  1.00  0.00           H  
ATOM   1321  HA  ALA B 149      10.314  -0.806   4.419  1.00  0.00           H  
ATOM   1322  HB1 ALA B 149       9.815  -0.562   1.500  1.00  0.00           H  
ATOM   1323  HB2 ALA B 149      10.181   0.831   2.526  1.00  0.00           H  
ATOM   1324  HB3 ALA B 149       8.742  -0.145   2.840  1.00  0.00           H  
ATOM   1325  N   VAL B 150      10.767  -2.901   1.943  1.00  0.00           N  
ATOM   1326  CA  VAL B 150      10.500  -4.215   1.424  1.00  0.00           C  
ATOM   1327  C   VAL B 150      11.113  -5.251   2.330  1.00  0.00           C  
ATOM   1328  O   VAL B 150      10.583  -6.344   2.526  1.00  0.00           O  
ATOM   1329  CB  VAL B 150      11.069  -4.328   0.024  1.00  0.00           C  
ATOM   1330  CG1 VAL B 150      12.564  -4.212   0.095  1.00  0.00           C  
ATOM   1331  CG2 VAL B 150      10.636  -5.616  -0.623  1.00  0.00           C  
ATOM   1332  H   VAL B 150      11.438  -2.339   1.487  1.00  0.00           H  
ATOM   1333  HA  VAL B 150       9.441  -4.358   1.377  1.00  0.00           H  
ATOM   1334  HB  VAL B 150      10.687  -3.496  -0.564  1.00  0.00           H  
ATOM   1335 HG11 VAL B 150      12.965  -5.060   0.627  1.00  0.00           H  
ATOM   1336 HG12 VAL B 150      12.807  -3.308   0.635  1.00  0.00           H  
ATOM   1337 HG13 VAL B 150      12.975  -4.169  -0.900  1.00  0.00           H  
ATOM   1338 HG21 VAL B 150      10.057  -5.392  -1.503  1.00  0.00           H  
ATOM   1339 HG22 VAL B 150      10.035  -6.175   0.075  1.00  0.00           H  
ATOM   1340 HG23 VAL B 150      11.507  -6.190  -0.897  1.00  0.00           H  
ATOM   1341  N   LEU B 151      12.257  -4.884   2.859  1.00  0.00           N  
ATOM   1342  CA  LEU B 151      12.981  -5.716   3.777  1.00  0.00           C  
ATOM   1343  C   LEU B 151      12.106  -6.027   4.950  1.00  0.00           C  
ATOM   1344  O   LEU B 151      11.899  -7.184   5.322  1.00  0.00           O  
ATOM   1345  CB  LEU B 151      14.201  -4.922   4.228  1.00  0.00           C  
ATOM   1346  CG  LEU B 151      14.692  -5.106   5.689  1.00  0.00           C  
ATOM   1347  CD1 LEU B 151      13.919  -4.244   6.674  1.00  0.00           C  
ATOM   1348  CD2 LEU B 151      14.657  -6.569   6.107  1.00  0.00           C  
ATOM   1349  H   LEU B 151      12.626  -4.009   2.624  1.00  0.00           H  
ATOM   1350  HA  LEU B 151      13.285  -6.622   3.288  1.00  0.00           H  
ATOM   1351  HB2 LEU B 151      15.004  -5.180   3.578  1.00  0.00           H  
ATOM   1352  HB3 LEU B 151      13.967  -3.877   4.068  1.00  0.00           H  
ATOM   1353  HG  LEU B 151      15.702  -4.787   5.744  1.00  0.00           H  
ATOM   1354 HD11 LEU B 151      13.185  -4.849   7.182  1.00  0.00           H  
ATOM   1355 HD12 LEU B 151      13.425  -3.446   6.144  1.00  0.00           H  
ATOM   1356 HD13 LEU B 151      14.602  -3.825   7.398  1.00  0.00           H  
ATOM   1357 HD21 LEU B 151      14.907  -7.186   5.258  1.00  0.00           H  
ATOM   1358 HD22 LEU B 151      13.666  -6.821   6.458  1.00  0.00           H  
ATOM   1359 HD23 LEU B 151      15.373  -6.734   6.897  1.00  0.00           H  
ATOM   1360  N   GLN B 152      11.572  -4.978   5.515  1.00  0.00           N  
ATOM   1361  CA  GLN B 152      10.724  -5.139   6.658  1.00  0.00           C  
ATOM   1362  C   GLN B 152       9.422  -5.786   6.221  1.00  0.00           C  
ATOM   1363  O   GLN B 152       8.756  -6.453   7.000  1.00  0.00           O  
ATOM   1364  CB  GLN B 152      10.478  -3.812   7.376  1.00  0.00           C  
ATOM   1365  CG  GLN B 152      10.222  -2.659   6.436  1.00  0.00           C  
ATOM   1366  CD  GLN B 152      10.397  -1.309   7.106  1.00  0.00           C  
ATOM   1367  OE1 GLN B 152      11.152  -1.174   8.070  1.00  0.00           O  
ATOM   1368  NE2 GLN B 152       9.709  -0.300   6.590  1.00  0.00           N  
ATOM   1369  H   GLN B 152      11.779  -4.082   5.160  1.00  0.00           H  
ATOM   1370  HA  GLN B 152      11.256  -5.803   7.320  1.00  0.00           H  
ATOM   1371  HB2 GLN B 152       9.619  -3.919   8.022  1.00  0.00           H  
ATOM   1372  HB3 GLN B 152      11.342  -3.575   7.978  1.00  0.00           H  
ATOM   1373  HG2 GLN B 152      10.912  -2.729   5.612  1.00  0.00           H  
ATOM   1374  HG3 GLN B 152       9.212  -2.735   6.066  1.00  0.00           H  
ATOM   1375 HE21 GLN B 152       9.136  -0.480   5.816  1.00  0.00           H  
ATOM   1376 HE22 GLN B 152       9.801   0.582   7.004  1.00  0.00           H  
ATOM   1377  N   MET B 153       9.102  -5.610   4.939  1.00  0.00           N  
ATOM   1378  CA  MET B 153       7.889  -6.167   4.350  1.00  0.00           C  
ATOM   1379  C   MET B 153       8.026  -7.672   4.299  1.00  0.00           C  
ATOM   1380  O   MET B 153       7.051  -8.418   4.185  1.00  0.00           O  
ATOM   1381  CB  MET B 153       7.708  -5.618   2.933  1.00  0.00           C  
ATOM   1382  CG  MET B 153       6.447  -6.100   2.246  1.00  0.00           C  
ATOM   1383  SD  MET B 153       6.754  -6.709   0.575  1.00  0.00           S  
ATOM   1384  CE  MET B 153       7.891  -8.053   0.904  1.00  0.00           C  
ATOM   1385  H   MET B 153       9.731  -5.132   4.359  1.00  0.00           H  
ATOM   1386  HA  MET B 153       7.040  -5.897   4.963  1.00  0.00           H  
ATOM   1387  HB2 MET B 153       7.678  -4.540   2.978  1.00  0.00           H  
ATOM   1388  HB3 MET B 153       8.552  -5.919   2.333  1.00  0.00           H  
ATOM   1389  HG2 MET B 153       6.016  -6.895   2.832  1.00  0.00           H  
ATOM   1390  HG3 MET B 153       5.751  -5.278   2.191  1.00  0.00           H  
ATOM   1391  HE1 MET B 153       8.206  -8.495  -0.031  1.00  0.00           H  
ATOM   1392  HE2 MET B 153       7.400  -8.801   1.509  1.00  0.00           H  
ATOM   1393  HE3 MET B 153       8.754  -7.675   1.432  1.00  0.00           H  
ATOM   1394  N   ASN B 154       9.272  -8.088   4.400  1.00  0.00           N  
ATOM   1395  CA  ASN B 154       9.650  -9.481   4.369  1.00  0.00           C  
ATOM   1396  C   ASN B 154       9.595 -10.068   5.770  1.00  0.00           C  
ATOM   1397  O   ASN B 154       9.541 -11.285   5.949  1.00  0.00           O  
ATOM   1398  CB  ASN B 154      11.054  -9.577   3.796  1.00  0.00           C  
ATOM   1399  CG  ASN B 154      11.073 -10.161   2.398  1.00  0.00           C  
ATOM   1400  OD1 ASN B 154      10.371 -11.131   2.107  1.00  0.00           O  
ATOM   1401  ND2 ASN B 154      11.865  -9.560   1.521  1.00  0.00           N  
ATOM   1402  H   ASN B 154       9.975  -7.417   4.513  1.00  0.00           H  
ATOM   1403  HA  ASN B 154       8.961 -10.010   3.728  1.00  0.00           H  
ATOM   1404  HB2 ASN B 154      11.473  -8.576   3.753  1.00  0.00           H  
ATOM   1405  HB3 ASN B 154      11.663 -10.194   4.440  1.00  0.00           H  
ATOM   1406 HD21 ASN B 154      12.382  -8.783   1.824  1.00  0.00           H  
ATOM   1407 HD22 ASN B 154      11.900  -9.914   0.609  1.00  0.00           H  
ATOM   1408  N   LEU B 155       9.608  -9.183   6.761  1.00  0.00           N  
ATOM   1409  CA  LEU B 155       9.540  -9.596   8.154  1.00  0.00           C  
ATOM   1410  C   LEU B 155       8.115 -10.005   8.480  1.00  0.00           C  
ATOM   1411  O   LEU B 155       7.868 -11.077   9.033  1.00  0.00           O  
ATOM   1412  CB  LEU B 155       9.986  -8.457   9.074  1.00  0.00           C  
ATOM   1413  CG  LEU B 155      11.442  -8.015   8.903  1.00  0.00           C  
ATOM   1414  CD1 LEU B 155      11.764  -6.866   9.848  1.00  0.00           C  
ATOM   1415  CD2 LEU B 155      12.389  -9.182   9.143  1.00  0.00           C  
ATOM   1416  H   LEU B 155       9.652  -8.226   6.546  1.00  0.00           H  
ATOM   1417  HA  LEU B 155      10.193 -10.445   8.289  1.00  0.00           H  
ATOM   1418  HB2 LEU B 155       9.347  -7.604   8.889  1.00  0.00           H  
ATOM   1419  HB3 LEU B 155       9.846  -8.774  10.098  1.00  0.00           H  
ATOM   1420  HG  LEU B 155      11.589  -7.665   7.892  1.00  0.00           H  
ATOM   1421 HD11 LEU B 155      11.581  -7.177  10.866  1.00  0.00           H  
ATOM   1422 HD12 LEU B 155      11.138  -6.019   9.611  1.00  0.00           H  
ATOM   1423 HD13 LEU B 155      12.801  -6.589   9.737  1.00  0.00           H  
ATOM   1424 HD21 LEU B 155      13.410  -8.841   9.056  1.00  0.00           H  
ATOM   1425 HD22 LEU B 155      12.204  -9.952   8.408  1.00  0.00           H  
ATOM   1426 HD23 LEU B 155      12.225  -9.582  10.132  1.00  0.00           H  
ATOM   1427  N   LEU B 156       7.183  -9.130   8.128  1.00  0.00           N  
ATOM   1428  CA  LEU B 156       5.773  -9.377   8.335  1.00  0.00           C  
ATOM   1429  C   LEU B 156       5.354 -10.567   7.553  1.00  0.00           C  
ATOM   1430  O   LEU B 156       4.458 -11.329   7.917  1.00  0.00           O  
ATOM   1431  CB  LEU B 156       4.957  -8.232   7.787  1.00  0.00           C  
ATOM   1432  CG  LEU B 156       5.076  -7.011   8.605  1.00  0.00           C  
ATOM   1433  CD1 LEU B 156       6.457  -6.500   8.432  1.00  0.00           C  
ATOM   1434  CD2 LEU B 156       4.024  -5.983   8.250  1.00  0.00           C  
ATOM   1435  H   LEU B 156       7.453  -8.283   7.728  1.00  0.00           H  
ATOM   1436  HA  LEU B 156       5.590  -9.474   9.383  1.00  0.00           H  
ATOM   1437  HB2 LEU B 156       5.314  -8.010   6.789  1.00  0.00           H  
ATOM   1438  HB3 LEU B 156       3.921  -8.525   7.739  1.00  0.00           H  
ATOM   1439  HG  LEU B 156       4.964  -7.302   9.614  1.00  0.00           H  
ATOM   1440 HD11 LEU B 156       6.712  -6.561   7.377  1.00  0.00           H  
ATOM   1441 HD12 LEU B 156       7.114  -7.149   9.000  1.00  0.00           H  
ATOM   1442 HD13 LEU B 156       6.531  -5.484   8.781  1.00  0.00           H  
ATOM   1443 HD21 LEU B 156       3.046  -6.405   8.417  1.00  0.00           H  
ATOM   1444 HD22 LEU B 156       4.128  -5.710   7.210  1.00  0.00           H  
ATOM   1445 HD23 LEU B 156       4.154  -5.110   8.869  1.00  0.00           H  
ATOM   1446  N   GLY B 157       6.050 -10.692   6.453  1.00  0.00           N  
ATOM   1447  CA  GLY B 157       5.746 -11.702   5.501  1.00  0.00           C  
ATOM   1448  C   GLY B 157       4.631 -11.184   4.630  1.00  0.00           C  
ATOM   1449  O   GLY B 157       4.057 -11.918   3.826  1.00  0.00           O  
ATOM   1450  H   GLY B 157       6.785 -10.061   6.291  1.00  0.00           H  
ATOM   1451  HA2 GLY B 157       6.620 -11.911   4.900  1.00  0.00           H  
ATOM   1452  HA3 GLY B 157       5.422 -12.593   6.006  1.00  0.00           H  
ATOM   1453  N   HIS B 158       4.326  -9.880   4.802  1.00  0.00           N  
ATOM   1454  CA  HIS B 158       3.282  -9.241   4.027  1.00  0.00           C  
ATOM   1455  C   HIS B 158       3.760  -8.980   2.630  1.00  0.00           C  
ATOM   1456  O   HIS B 158       4.891  -8.562   2.400  1.00  0.00           O  
ATOM   1457  CB  HIS B 158       2.853  -7.929   4.686  1.00  0.00           C  
ATOM   1458  CG  HIS B 158       1.690  -8.077   5.619  1.00  0.00           C  
ATOM   1459  ND1 HIS B 158       0.463  -7.492   5.387  1.00  0.00           N  
ATOM   1460  CD2 HIS B 158       1.570  -8.745   6.790  1.00  0.00           C  
ATOM   1461  CE1 HIS B 158      -0.361  -7.792   6.374  1.00  0.00           C  
ATOM   1462  NE2 HIS B 158       0.286  -8.553   7.238  1.00  0.00           N  
ATOM   1463  H   HIS B 158       4.828  -9.326   5.471  1.00  0.00           H  
ATOM   1464  HA  HIS B 158       2.427  -9.904   3.961  1.00  0.00           H  
ATOM   1465  HB2 HIS B 158       3.685  -7.531   5.253  1.00  0.00           H  
ATOM   1466  HB3 HIS B 158       2.577  -7.221   3.918  1.00  0.00           H  
ATOM   1467  HD1 HIS B 158       0.231  -6.936   4.612  1.00  0.00           H  
ATOM   1468  HD2 HIS B 158       2.339  -9.323   7.280  1.00  0.00           H  
ATOM   1469  HE1 HIS B 158      -1.390  -7.475   6.457  1.00  0.00           H  
ATOM   1470  HE2 HIS B 158      -0.118  -8.991   8.016  1.00  0.00           H  
ATOM   1471  N   ASP B 159       2.883  -9.261   1.705  1.00  0.00           N  
ATOM   1472  CA  ASP B 159       3.151  -9.057   0.311  1.00  0.00           C  
ATOM   1473  C   ASP B 159       3.393  -7.582   0.034  1.00  0.00           C  
ATOM   1474  O   ASP B 159       3.751  -7.210  -1.061  1.00  0.00           O  
ATOM   1475  CB  ASP B 159       1.963  -9.562  -0.466  1.00  0.00           C  
ATOM   1476  CG  ASP B 159       2.151 -10.982  -0.960  1.00  0.00           C  
ATOM   1477  OD1 ASP B 159       1.593 -11.908  -0.334  1.00  0.00           O  
ATOM   1478  OD2 ASP B 159       2.856 -11.171  -1.974  1.00  0.00           O  
ATOM   1479  H   ASP B 159       2.012  -9.624   1.972  1.00  0.00           H  
ATOM   1480  HA  ASP B 159       4.020  -9.624   0.030  1.00  0.00           H  
ATOM   1481  HB2 ASP B 159       1.108  -9.543   0.198  1.00  0.00           H  
ATOM   1482  HB3 ASP B 159       1.795  -8.916  -1.312  1.00  0.00           H  
ATOM   1483  N   PHE B 160       3.190  -6.736   1.035  1.00  0.00           N  
ATOM   1484  CA  PHE B 160       3.404  -5.300   0.849  1.00  0.00           C  
ATOM   1485  C   PHE B 160       3.562  -4.585   2.184  1.00  0.00           C  
ATOM   1486  O   PHE B 160       3.063  -5.044   3.212  1.00  0.00           O  
ATOM   1487  CB  PHE B 160       2.276  -4.684   0.008  1.00  0.00           C  
ATOM   1488  CG  PHE B 160       1.146  -4.166   0.800  1.00  0.00           C  
ATOM   1489  CD1 PHE B 160       0.357  -5.048   1.472  1.00  0.00           C  
ATOM   1490  CD2 PHE B 160       0.859  -2.816   0.856  1.00  0.00           C  
ATOM   1491  CE1 PHE B 160      -0.705  -4.612   2.207  1.00  0.00           C  
ATOM   1492  CE2 PHE B 160      -0.212  -2.364   1.583  1.00  0.00           C  
ATOM   1493  CZ  PHE B 160      -1.001  -3.264   2.268  1.00  0.00           C  
ATOM   1494  H   PHE B 160       2.931  -7.083   1.919  1.00  0.00           H  
ATOM   1495  HA  PHE B 160       4.328  -5.186   0.310  1.00  0.00           H  
ATOM   1496  HB2 PHE B 160       2.663  -3.872  -0.581  1.00  0.00           H  
ATOM   1497  HB3 PHE B 160       1.866  -5.443  -0.648  1.00  0.00           H  
ATOM   1498  HD1 PHE B 160       0.584  -6.100   1.410  1.00  0.00           H  
ATOM   1499  HD2 PHE B 160       1.466  -2.112   0.300  1.00  0.00           H  
ATOM   1500  HE1 PHE B 160      -1.316  -5.324   2.716  1.00  0.00           H  
ATOM   1501  HE2 PHE B 160      -0.438  -1.314   1.603  1.00  0.00           H  
ATOM   1502  HZ  PHE B 160      -1.843  -2.917   2.849  1.00  0.00           H  
ATOM   1503  N   PHE B 161       4.264  -3.456   2.157  1.00  0.00           N  
ATOM   1504  CA  PHE B 161       4.513  -2.682   3.361  1.00  0.00           C  
ATOM   1505  C   PHE B 161       4.484  -1.189   3.054  1.00  0.00           C  
ATOM   1506  O   PHE B 161       4.807  -0.767   1.943  1.00  0.00           O  
ATOM   1507  CB  PHE B 161       5.858  -3.084   3.969  1.00  0.00           C  
ATOM   1508  CG  PHE B 161       6.054  -2.579   5.368  1.00  0.00           C  
ATOM   1509  CD1 PHE B 161       5.594  -3.314   6.449  1.00  0.00           C  
ATOM   1510  CD2 PHE B 161       6.690  -1.372   5.607  1.00  0.00           C  
ATOM   1511  CE1 PHE B 161       5.765  -2.857   7.741  1.00  0.00           C  
ATOM   1512  CE2 PHE B 161       6.864  -0.910   6.898  1.00  0.00           C  
ATOM   1513  CZ  PHE B 161       6.400  -1.653   7.966  1.00  0.00           C  
ATOM   1514  H   PHE B 161       4.612  -3.129   1.304  1.00  0.00           H  
ATOM   1515  HA  PHE B 161       3.726  -2.906   4.067  1.00  0.00           H  
ATOM   1516  HB2 PHE B 161       5.915  -4.161   4.001  1.00  0.00           H  
ATOM   1517  HB3 PHE B 161       6.666  -2.705   3.349  1.00  0.00           H  
ATOM   1518  HD1 PHE B 161       5.096  -4.257   6.274  1.00  0.00           H  
ATOM   1519  HD2 PHE B 161       7.054  -0.789   4.773  1.00  0.00           H  
ATOM   1520  HE1 PHE B 161       5.400  -3.440   8.574  1.00  0.00           H  
ATOM   1521  HE2 PHE B 161       7.362   0.033   7.071  1.00  0.00           H  
ATOM   1522  HZ  PHE B 161       6.535  -1.292   8.975  1.00  0.00           H  
ATOM   1523  N   VAL B 162       4.093  -0.394   4.044  1.00  0.00           N  
ATOM   1524  CA  VAL B 162       3.999   1.047   3.876  1.00  0.00           C  
ATOM   1525  C   VAL B 162       5.276   1.755   4.328  1.00  0.00           C  
ATOM   1526  O   VAL B 162       5.797   1.500   5.415  1.00  0.00           O  
ATOM   1527  CB  VAL B 162       2.775   1.601   4.645  1.00  0.00           C  
ATOM   1528  CG1 VAL B 162       3.144   2.079   6.042  1.00  0.00           C  
ATOM   1529  CG2 VAL B 162       2.088   2.703   3.860  1.00  0.00           C  
ATOM   1530  H   VAL B 162       3.861  -0.787   4.907  1.00  0.00           H  
ATOM   1531  HA  VAL B 162       3.854   1.244   2.823  1.00  0.00           H  
ATOM   1532  HB  VAL B 162       2.073   0.793   4.753  1.00  0.00           H  
ATOM   1533 HG11 VAL B 162       3.616   1.273   6.586  1.00  0.00           H  
ATOM   1534 HG12 VAL B 162       2.252   2.390   6.564  1.00  0.00           H  
ATOM   1535 HG13 VAL B 162       3.826   2.913   5.970  1.00  0.00           H  
ATOM   1536 HG21 VAL B 162       2.810   3.208   3.238  1.00  0.00           H  
ATOM   1537 HG22 VAL B 162       1.644   3.409   4.546  1.00  0.00           H  
ATOM   1538 HG23 VAL B 162       1.308   2.271   3.237  1.00  0.00           H  
ATOM   1539  N   PHE B 163       5.785   2.631   3.471  1.00  0.00           N  
ATOM   1540  CA  PHE B 163       6.991   3.389   3.774  1.00  0.00           C  
ATOM   1541  C   PHE B 163       6.969   4.722   3.065  1.00  0.00           C  
ATOM   1542  O   PHE B 163       6.528   4.815   1.919  1.00  0.00           O  
ATOM   1543  CB  PHE B 163       8.252   2.618   3.371  1.00  0.00           C  
ATOM   1544  CG  PHE B 163       8.598   2.720   1.907  1.00  0.00           C  
ATOM   1545  CD1 PHE B 163       8.205   1.728   1.022  1.00  0.00           C  
ATOM   1546  CD2 PHE B 163       9.334   3.790   1.423  1.00  0.00           C  
ATOM   1547  CE1 PHE B 163       8.527   1.791  -0.313  1.00  0.00           C  
ATOM   1548  CE2 PHE B 163       9.658   3.864   0.077  1.00  0.00           C  
ATOM   1549  CZ  PHE B 163       9.252   2.866  -0.790  1.00  0.00           C  
ATOM   1550  H   PHE B 163       5.328   2.783   2.616  1.00  0.00           H  
ATOM   1551  HA  PHE B 163       7.019   3.564   4.829  1.00  0.00           H  
ATOM   1552  HB2 PHE B 163       9.090   3.001   3.936  1.00  0.00           H  
ATOM   1553  HB3 PHE B 163       8.118   1.572   3.609  1.00  0.00           H  
ATOM   1554  HD1 PHE B 163       7.641   0.888   1.391  1.00  0.00           H  
ATOM   1555  HD2 PHE B 163       9.678   4.572   2.114  1.00  0.00           H  
ATOM   1556  HE1 PHE B 163       8.229   0.985  -0.979  1.00  0.00           H  
ATOM   1557  HE2 PHE B 163      10.225   4.702  -0.294  1.00  0.00           H  
ATOM   1558  HZ  PHE B 163       9.508   2.923  -1.838  1.00  0.00           H  
ATOM   1559  N   THR B 164       7.404   5.771   3.736  1.00  0.00           N  
ATOM   1560  CA  THR B 164       7.462   7.047   3.066  1.00  0.00           C  
ATOM   1561  C   THR B 164       8.812   7.248   2.442  1.00  0.00           C  
ATOM   1562  O   THR B 164       9.803   6.653   2.848  1.00  0.00           O  
ATOM   1563  CB  THR B 164       7.177   8.260   3.952  1.00  0.00           C  
ATOM   1564  OG1 THR B 164       8.171   9.276   3.731  1.00  0.00           O  
ATOM   1565  CG2 THR B 164       7.109   7.888   5.418  1.00  0.00           C  
ATOM   1566  H   THR B 164       7.659   5.692   4.685  1.00  0.00           H  
ATOM   1567  HA  THR B 164       6.718   7.021   2.280  1.00  0.00           H  
ATOM   1568  HB  THR B 164       6.241   8.653   3.661  1.00  0.00           H  
ATOM   1569  HG1 THR B 164       8.311   9.403   2.778  1.00  0.00           H  
ATOM   1570 HG21 THR B 164       8.108   7.783   5.811  1.00  0.00           H  
ATOM   1571 HG22 THR B 164       6.580   6.954   5.527  1.00  0.00           H  
ATOM   1572 HG23 THR B 164       6.586   8.663   5.961  1.00  0.00           H  
ATOM   1573  N   ASP B 165       8.831   8.075   1.436  1.00  0.00           N  
ATOM   1574  CA  ASP B 165      10.048   8.395   0.747  1.00  0.00           C  
ATOM   1575  C   ASP B 165      11.019   9.097   1.693  1.00  0.00           C  
ATOM   1576  O   ASP B 165      10.615   9.906   2.520  1.00  0.00           O  
ATOM   1577  CB  ASP B 165       9.698   9.308  -0.402  1.00  0.00           C  
ATOM   1578  CG  ASP B 165      10.542   9.058  -1.635  1.00  0.00           C  
ATOM   1579  OD1 ASP B 165      11.504   9.819  -1.859  1.00  0.00           O  
ATOM   1580  OD2 ASP B 165      10.239   8.101  -2.377  1.00  0.00           O  
ATOM   1581  H   ASP B 165       7.993   8.488   1.142  1.00  0.00           H  
ATOM   1582  HA  ASP B 165      10.487   7.479   0.377  1.00  0.00           H  
ATOM   1583  HB2 ASP B 165       8.658   9.156  -0.647  1.00  0.00           H  
ATOM   1584  HB3 ASP B 165       9.841  10.326  -0.077  1.00  0.00           H  
ATOM   1585  N   ARG B 166      12.294   8.799   1.555  1.00  0.00           N  
ATOM   1586  CA  ARG B 166      13.315   9.398   2.403  1.00  0.00           C  
ATOM   1587  C   ARG B 166      13.829  10.674   1.756  1.00  0.00           C  
ATOM   1588  O   ARG B 166      14.409  11.543   2.404  1.00  0.00           O  
ATOM   1589  CB  ARG B 166      14.462   8.405   2.647  1.00  0.00           C  
ATOM   1590  CG  ARG B 166      15.498   8.328   1.529  1.00  0.00           C  
ATOM   1591  CD  ARG B 166      14.872   8.028   0.173  1.00  0.00           C  
ATOM   1592  NE  ARG B 166      13.946   6.905   0.235  1.00  0.00           N  
ATOM   1593  CZ  ARG B 166      13.071   6.621  -0.721  1.00  0.00           C  
ATOM   1594  NH1 ARG B 166      13.026   7.353  -1.827  1.00  0.00           N  
ATOM   1595  NH2 ARG B 166      12.240   5.604  -0.571  1.00  0.00           N  
ATOM   1596  H   ARG B 166      12.564   8.190   0.839  1.00  0.00           H  
ATOM   1597  HA  ARG B 166      12.855   9.648   3.348  1.00  0.00           H  
ATOM   1598  HB2 ARG B 166      14.973   8.686   3.555  1.00  0.00           H  
ATOM   1599  HB3 ARG B 166      14.039   7.418   2.780  1.00  0.00           H  
ATOM   1600  HG2 ARG B 166      16.019   9.271   1.469  1.00  0.00           H  
ATOM   1601  HG3 ARG B 166      16.203   7.542   1.768  1.00  0.00           H  
ATOM   1602  HD2 ARG B 166      14.338   8.903  -0.167  1.00  0.00           H  
ATOM   1603  HD3 ARG B 166      15.660   7.795  -0.528  1.00  0.00           H  
ATOM   1604  HE  ARG B 166      13.970   6.342   1.037  1.00  0.00           H  
ATOM   1605 HH11 ARG B 166      13.655   8.122  -1.943  1.00  0.00           H  
ATOM   1606 HH12 ARG B 166      12.363   7.136  -2.544  1.00  0.00           H  
ATOM   1607 HH21 ARG B 166      12.276   5.053   0.263  1.00  0.00           H  
ATOM   1608 HH22 ARG B 166      11.578   5.385  -1.288  1.00  0.00           H  
ATOM   1609  N   GLU B 167      13.595  10.749   0.459  1.00  0.00           N  
ATOM   1610  CA  GLU B 167      14.039  11.851  -0.372  1.00  0.00           C  
ATOM   1611  C   GLU B 167      13.029  12.989  -0.461  1.00  0.00           C  
ATOM   1612  O   GLU B 167      13.309  14.120  -0.062  1.00  0.00           O  
ATOM   1613  CB  GLU B 167      14.238  11.287  -1.759  1.00  0.00           C  
ATOM   1614  CG  GLU B 167      15.651  10.805  -2.035  1.00  0.00           C  
ATOM   1615  CD  GLU B 167      15.806  10.225  -3.428  1.00  0.00           C  
ATOM   1616  OE1 GLU B 167      16.121  10.995  -4.359  1.00  0.00           O  
ATOM   1617  OE2 GLU B 167      15.614   9.002  -3.585  1.00  0.00           O  
ATOM   1618  H   GLU B 167      13.085  10.026   0.035  1.00  0.00           H  
ATOM   1619  HA  GLU B 167      14.980  12.220   0.000  1.00  0.00           H  
ATOM   1620  HB2 GLU B 167      13.560  10.445  -1.861  1.00  0.00           H  
ATOM   1621  HB3 GLU B 167      13.976  12.041  -2.484  1.00  0.00           H  
ATOM   1622  HG2 GLU B 167      16.330  11.639  -1.932  1.00  0.00           H  
ATOM   1623  HG3 GLU B 167      15.904  10.044  -1.313  1.00  0.00           H  
ATOM   1624  N   THR B 168      11.854  12.672  -0.988  1.00  0.00           N  
ATOM   1625  CA  THR B 168      10.801  13.662  -1.168  1.00  0.00           C  
ATOM   1626  C   THR B 168       9.747  13.515  -0.091  1.00  0.00           C  
ATOM   1627  O   THR B 168       8.795  14.293  -0.019  1.00  0.00           O  
ATOM   1628  CB  THR B 168      10.137  13.533  -2.546  1.00  0.00           C  
ATOM   1629  OG1 THR B 168      11.128  13.256  -3.544  1.00  0.00           O  
ATOM   1630  CG2 THR B 168       9.388  14.806  -2.915  1.00  0.00           C  
ATOM   1631  H   THR B 168      11.683  11.742  -1.244  1.00  0.00           H  
ATOM   1632  HA  THR B 168      11.241  14.640  -1.097  1.00  0.00           H  
ATOM   1633  HB  THR B 168       9.437  12.720  -2.508  1.00  0.00           H  
ATOM   1634  HG1 THR B 168      10.719  12.796  -4.283  1.00  0.00           H  
ATOM   1635 HG21 THR B 168       8.618  14.995  -2.182  1.00  0.00           H  
ATOM   1636 HG22 THR B 168       8.937  14.689  -3.889  1.00  0.00           H  
ATOM   1637 HG23 THR B 168      10.078  15.637  -2.934  1.00  0.00           H  
ATOM   1638  N   ASP B 169       9.927  12.488   0.729  1.00  0.00           N  
ATOM   1639  CA  ASP B 169       9.013  12.201   1.835  1.00  0.00           C  
ATOM   1640  C   ASP B 169       7.557  12.189   1.388  1.00  0.00           C  
ATOM   1641  O   ASP B 169       6.704  12.867   1.959  1.00  0.00           O  
ATOM   1642  CB  ASP B 169       9.226  13.177   2.997  1.00  0.00           C  
ATOM   1643  CG  ASP B 169       8.903  14.619   2.649  1.00  0.00           C  
ATOM   1644  OD1 ASP B 169       9.819  15.340   2.198  1.00  0.00           O  
ATOM   1645  OD2 ASP B 169       7.739  15.032   2.833  1.00  0.00           O  
ATOM   1646  H   ASP B 169      10.707  11.891   0.581  1.00  0.00           H  
ATOM   1647  HA  ASP B 169       9.244  11.212   2.183  1.00  0.00           H  
ATOM   1648  HB2 ASP B 169       8.598  12.877   3.822  1.00  0.00           H  
ATOM   1649  HB3 ASP B 169      10.261  13.125   3.303  1.00  0.00           H  
ATOM   1650  N   GLY B 170       7.286  11.389   0.368  1.00  0.00           N  
ATOM   1651  CA  GLY B 170       5.938  11.249  -0.140  1.00  0.00           C  
ATOM   1652  C   GLY B 170       5.408   9.851   0.105  1.00  0.00           C  
ATOM   1653  O   GLY B 170       5.937   9.133   0.955  1.00  0.00           O  
ATOM   1654  H   GLY B 170       8.015  10.895  -0.054  1.00  0.00           H  
ATOM   1655  HA2 GLY B 170       5.300  11.965   0.356  1.00  0.00           H  
ATOM   1656  HA3 GLY B 170       5.938  11.446  -1.201  1.00  0.00           H  
ATOM   1657  N   THR B 171       4.371   9.451  -0.621  1.00  0.00           N  
ATOM   1658  CA  THR B 171       3.808   8.120  -0.439  1.00  0.00           C  
ATOM   1659  C   THR B 171       4.391   7.120  -1.428  1.00  0.00           C  
ATOM   1660  O   THR B 171       4.461   7.374  -2.631  1.00  0.00           O  
ATOM   1661  CB  THR B 171       2.268   8.127  -0.532  1.00  0.00           C  
ATOM   1662  OG1 THR B 171       1.723   8.201   0.787  1.00  0.00           O  
ATOM   1663  CG2 THR B 171       1.734   6.879  -1.225  1.00  0.00           C  
ATOM   1664  H   THR B 171       3.979  10.056  -1.288  1.00  0.00           H  
ATOM   1665  HA  THR B 171       4.074   7.797   0.558  1.00  0.00           H  
ATOM   1666  HB  THR B 171       1.958   8.997  -1.092  1.00  0.00           H  
ATOM   1667  HG1 THR B 171       2.236   7.632   1.370  1.00  0.00           H  
ATOM   1668 HG21 THR B 171       0.655   6.881  -1.189  1.00  0.00           H  
ATOM   1669 HG22 THR B 171       2.111   5.999  -0.724  1.00  0.00           H  
ATOM   1670 HG23 THR B 171       2.060   6.873  -2.256  1.00  0.00           H  
ATOM   1671  N   SER B 172       4.808   5.979  -0.894  1.00  0.00           N  
ATOM   1672  CA  SER B 172       5.390   4.906  -1.694  1.00  0.00           C  
ATOM   1673  C   SER B 172       5.286   3.587  -0.933  1.00  0.00           C  
ATOM   1674  O   SER B 172       5.832   3.445   0.155  1.00  0.00           O  
ATOM   1675  CB  SER B 172       6.858   5.208  -1.998  1.00  0.00           C  
ATOM   1676  OG  SER B 172       7.002   6.475  -2.618  1.00  0.00           O  
ATOM   1677  H   SER B 172       4.721   5.852   0.078  1.00  0.00           H  
ATOM   1678  HA  SER B 172       4.836   4.830  -2.633  1.00  0.00           H  
ATOM   1679  HB2 SER B 172       7.421   5.207  -1.076  1.00  0.00           H  
ATOM   1680  HB3 SER B 172       7.250   4.450  -2.660  1.00  0.00           H  
ATOM   1681  HG  SER B 172       7.907   6.582  -2.920  1.00  0.00           H  
ATOM   1682  N   ILE B 173       4.595   2.624  -1.511  1.00  0.00           N  
ATOM   1683  CA  ILE B 173       4.409   1.337  -0.874  1.00  0.00           C  
ATOM   1684  C   ILE B 173       5.047   0.227  -1.676  1.00  0.00           C  
ATOM   1685  O   ILE B 173       4.848   0.109  -2.881  1.00  0.00           O  
ATOM   1686  CB  ILE B 173       2.920   1.041  -0.643  1.00  0.00           C  
ATOM   1687  CG1 ILE B 173       2.521   1.542   0.732  1.00  0.00           C  
ATOM   1688  CG2 ILE B 173       2.637  -0.439  -0.775  1.00  0.00           C  
ATOM   1689  CD1 ILE B 173       1.177   2.178   0.745  1.00  0.00           C  
ATOM   1690  H   ILE B 173       4.214   2.775  -2.389  1.00  0.00           H  
ATOM   1691  HA  ILE B 173       4.892   1.368   0.092  1.00  0.00           H  
ATOM   1692  HB  ILE B 173       2.334   1.565  -1.393  1.00  0.00           H  
ATOM   1693 HG12 ILE B 173       2.496   0.718   1.423  1.00  0.00           H  
ATOM   1694 HG13 ILE B 173       3.237   2.274   1.067  1.00  0.00           H  
ATOM   1695 HG21 ILE B 173       2.936  -0.774  -1.757  1.00  0.00           H  
ATOM   1696 HG22 ILE B 173       1.581  -0.614  -0.640  1.00  0.00           H  
ATOM   1697 HG23 ILE B 173       3.193  -0.980  -0.022  1.00  0.00           H  
ATOM   1698 HD11 ILE B 173       1.043   2.722   1.660  1.00  0.00           H  
ATOM   1699 HD12 ILE B 173       0.410   1.409   0.660  1.00  0.00           H  
ATOM   1700 HD13 ILE B 173       1.103   2.855  -0.094  1.00  0.00           H  
ATOM   1701  N   VAL B 174       5.793  -0.602  -0.977  1.00  0.00           N  
ATOM   1702  CA  VAL B 174       6.491  -1.701  -1.599  1.00  0.00           C  
ATOM   1703  C   VAL B 174       5.726  -3.006  -1.448  1.00  0.00           C  
ATOM   1704  O   VAL B 174       4.994  -3.201  -0.484  1.00  0.00           O  
ATOM   1705  CB  VAL B 174       7.886  -1.856  -0.993  1.00  0.00           C  
ATOM   1706  CG1 VAL B 174       7.813  -1.945   0.513  1.00  0.00           C  
ATOM   1707  CG2 VAL B 174       8.572  -3.056  -1.539  1.00  0.00           C  
ATOM   1708  H   VAL B 174       5.865  -0.476  -0.005  1.00  0.00           H  
ATOM   1709  HA  VAL B 174       6.601  -1.476  -2.651  1.00  0.00           H  
ATOM   1710  HB  VAL B 174       8.474  -1.005  -1.258  1.00  0.00           H  
ATOM   1711 HG11 VAL B 174       8.805  -2.113   0.905  1.00  0.00           H  
ATOM   1712 HG12 VAL B 174       7.170  -2.766   0.791  1.00  0.00           H  
ATOM   1713 HG13 VAL B 174       7.418  -1.023   0.913  1.00  0.00           H  
ATOM   1714 HG21 VAL B 174       9.631  -2.865  -1.547  1.00  0.00           H  
ATOM   1715 HG22 VAL B 174       8.223  -3.242  -2.538  1.00  0.00           H  
ATOM   1716 HG23 VAL B 174       8.358  -3.899  -0.902  1.00  0.00           H  
ATOM   1717  N   TYR B 175       5.898  -3.889  -2.419  1.00  0.00           N  
ATOM   1718  CA  TYR B 175       5.227  -5.189  -2.397  1.00  0.00           C  
ATOM   1719  C   TYR B 175       6.133  -6.337  -2.880  1.00  0.00           C  
ATOM   1720  O   TYR B 175       7.216  -6.105  -3.416  1.00  0.00           O  
ATOM   1721  CB  TYR B 175       3.906  -5.110  -3.174  1.00  0.00           C  
ATOM   1722  CG  TYR B 175       3.604  -6.302  -4.037  1.00  0.00           C  
ATOM   1723  CD1 TYR B 175       4.167  -6.436  -5.293  1.00  0.00           C  
ATOM   1724  CD2 TYR B 175       2.755  -7.296  -3.584  1.00  0.00           C  
ATOM   1725  CE1 TYR B 175       3.891  -7.529  -6.082  1.00  0.00           C  
ATOM   1726  CE2 TYR B 175       2.472  -8.393  -4.355  1.00  0.00           C  
ATOM   1727  CZ  TYR B 175       3.040  -8.511  -5.611  1.00  0.00           C  
ATOM   1728  OH  TYR B 175       2.756  -9.607  -6.392  1.00  0.00           O  
ATOM   1729  H   TYR B 175       6.473  -3.644  -3.173  1.00  0.00           H  
ATOM   1730  HA  TYR B 175       4.996  -5.390  -1.378  1.00  0.00           H  
ATOM   1731  HB2 TYR B 175       3.084  -5.021  -2.462  1.00  0.00           H  
ATOM   1732  HB3 TYR B 175       3.923  -4.234  -3.805  1.00  0.00           H  
ATOM   1733  HD1 TYR B 175       4.833  -5.665  -5.650  1.00  0.00           H  
ATOM   1734  HD2 TYR B 175       2.314  -7.201  -2.597  1.00  0.00           H  
ATOM   1735  HE1 TYR B 175       4.351  -7.619  -7.054  1.00  0.00           H  
ATOM   1736  HE2 TYR B 175       1.817  -9.157  -3.972  1.00  0.00           H  
ATOM   1737  HH  TYR B 175       1.810  -9.766  -6.390  1.00  0.00           H  
ATOM   1738  N   ARG B 176       5.665  -7.583  -2.676  1.00  0.00           N  
ATOM   1739  CA  ARG B 176       6.409  -8.772  -3.018  1.00  0.00           C  
ATOM   1740  C   ARG B 176       5.808  -9.489  -4.233  1.00  0.00           C  
ATOM   1741  O   ARG B 176       4.749 -10.110  -4.145  1.00  0.00           O  
ATOM   1742  CB  ARG B 176       6.410  -9.681  -1.787  1.00  0.00           C  
ATOM   1743  CG  ARG B 176       6.252 -11.145  -2.107  1.00  0.00           C  
ATOM   1744  CD  ARG B 176       6.435 -12.021  -0.875  1.00  0.00           C  
ATOM   1745  NE  ARG B 176       6.390 -13.445  -1.201  1.00  0.00           N  
ATOM   1746  CZ  ARG B 176       6.008 -14.387  -0.345  1.00  0.00           C  
ATOM   1747  NH1 ARG B 176       5.636 -14.061   0.885  1.00  0.00           N  
ATOM   1748  NH2 ARG B 176       6.000 -15.661  -0.718  1.00  0.00           N  
ATOM   1749  H   ARG B 176       4.778  -7.707  -2.295  1.00  0.00           H  
ATOM   1750  HA  ARG B 176       7.415  -8.483  -3.245  1.00  0.00           H  
ATOM   1751  HB2 ARG B 176       7.333  -9.547  -1.247  1.00  0.00           H  
ATOM   1752  HB3 ARG B 176       5.579  -9.390  -1.150  1.00  0.00           H  
ATOM   1753  HG2 ARG B 176       5.256 -11.280  -2.494  1.00  0.00           H  
ATOM   1754  HG3 ARG B 176       6.979 -11.425  -2.856  1.00  0.00           H  
ATOM   1755  HD2 ARG B 176       7.392 -11.795  -0.429  1.00  0.00           H  
ATOM   1756  HD3 ARG B 176       5.648 -11.798  -0.170  1.00  0.00           H  
ATOM   1757  HE  ARG B 176       6.662 -13.711  -2.104  1.00  0.00           H  
ATOM   1758 HH11 ARG B 176       5.641 -13.102   1.171  1.00  0.00           H  
ATOM   1759 HH12 ARG B 176       5.348 -14.772   1.526  1.00  0.00           H  
ATOM   1760 HH21 ARG B 176       6.281 -15.912  -1.644  1.00  0.00           H  
ATOM   1761 HH22 ARG B 176       5.711 -16.369  -0.073  1.00  0.00           H  
ATOM   1762  N   ARG B 177       6.507  -9.413  -5.358  1.00  0.00           N  
ATOM   1763  CA  ARG B 177       6.055 -10.046  -6.594  1.00  0.00           C  
ATOM   1764  C   ARG B 177       6.529 -11.499  -6.674  1.00  0.00           C  
ATOM   1765  O   ARG B 177       7.730 -11.774  -6.722  1.00  0.00           O  
ATOM   1766  CB  ARG B 177       6.551  -9.237  -7.794  1.00  0.00           C  
ATOM   1767  CG  ARG B 177       6.512  -9.986  -9.119  1.00  0.00           C  
ATOM   1768  CD  ARG B 177       5.085 -10.233  -9.582  1.00  0.00           C  
ATOM   1769  NE  ARG B 177       4.402  -8.991  -9.933  1.00  0.00           N  
ATOM   1770  CZ  ARG B 177       3.125  -8.926 -10.295  1.00  0.00           C  
ATOM   1771  NH1 ARG B 177       2.387 -10.028 -10.343  1.00  0.00           N  
ATOM   1772  NH2 ARG B 177       2.582  -7.757 -10.610  1.00  0.00           N  
ATOM   1773  H   ARG B 177       7.351  -8.921  -5.360  1.00  0.00           H  
ATOM   1774  HA  ARG B 177       4.975 -10.038  -6.590  1.00  0.00           H  
ATOM   1775  HB2 ARG B 177       5.934  -8.355  -7.892  1.00  0.00           H  
ATOM   1776  HB3 ARG B 177       7.566  -8.931  -7.604  1.00  0.00           H  
ATOM   1777  HG2 ARG B 177       7.024  -9.399  -9.866  1.00  0.00           H  
ATOM   1778  HG3 ARG B 177       7.013 -10.934  -9.000  1.00  0.00           H  
ATOM   1779  HD2 ARG B 177       5.108 -10.877 -10.449  1.00  0.00           H  
ATOM   1780  HD3 ARG B 177       4.541 -10.720  -8.787  1.00  0.00           H  
ATOM   1781  HE  ARG B 177       4.924  -8.161  -9.901  1.00  0.00           H  
ATOM   1782 HH11 ARG B 177       2.791 -10.911 -10.104  1.00  0.00           H  
ATOM   1783 HH12 ARG B 177       1.427  -9.976 -10.617  1.00  0.00           H  
ATOM   1784 HH21 ARG B 177       3.134  -6.924 -10.574  1.00  0.00           H  
ATOM   1785 HH22 ARG B 177       1.621  -7.709 -10.882  1.00  0.00           H  
ATOM   1786  N   LYS B 178       5.558 -12.412  -6.708  1.00  0.00           N  
ATOM   1787  CA  LYS B 178       5.810 -13.855  -6.760  1.00  0.00           C  
ATOM   1788  C   LYS B 178       6.566 -14.285  -8.020  1.00  0.00           C  
ATOM   1789  O   LYS B 178       6.784 -15.477  -8.242  1.00  0.00           O  
ATOM   1790  CB  LYS B 178       4.481 -14.604  -6.679  1.00  0.00           C  
ATOM   1791  CG  LYS B 178       4.623 -16.084  -6.354  1.00  0.00           C  
ATOM   1792  CD  LYS B 178       3.268 -16.764  -6.230  1.00  0.00           C  
ATOM   1793  CE  LYS B 178       2.502 -16.270  -5.013  1.00  0.00           C  
ATOM   1794  NZ  LYS B 178       3.248 -16.521  -3.748  1.00  0.00           N  
ATOM   1795  H   LYS B 178       4.628 -12.102  -6.701  1.00  0.00           H  
ATOM   1796  HA  LYS B 178       6.403 -14.115  -5.897  1.00  0.00           H  
ATOM   1797  HB2 LYS B 178       3.871 -14.146  -5.915  1.00  0.00           H  
ATOM   1798  HB3 LYS B 178       3.977 -14.514  -7.631  1.00  0.00           H  
ATOM   1799  HG2 LYS B 178       5.183 -16.564  -7.142  1.00  0.00           H  
ATOM   1800  HG3 LYS B 178       5.154 -16.187  -5.419  1.00  0.00           H  
ATOM   1801  HD2 LYS B 178       2.688 -16.554  -7.116  1.00  0.00           H  
ATOM   1802  HD3 LYS B 178       3.418 -17.830  -6.141  1.00  0.00           H  
ATOM   1803  HE2 LYS B 178       2.333 -15.208  -5.116  1.00  0.00           H  
ATOM   1804  HE3 LYS B 178       1.552 -16.781  -4.969  1.00  0.00           H  
ATOM   1805  HZ1 LYS B 178       3.430 -17.538  -3.637  1.00  0.00           H  
ATOM   1806  HZ2 LYS B 178       2.692 -16.189  -2.933  1.00  0.00           H  
ATOM   1807  HZ3 LYS B 178       4.156 -16.015  -3.762  1.00  0.00           H  
ATOM   1808  N   ASP B 179       6.973 -13.325  -8.838  1.00  0.00           N  
ATOM   1809  CA  ASP B 179       7.687 -13.631 -10.065  1.00  0.00           C  
ATOM   1810  C   ASP B 179       9.166 -13.497  -9.788  1.00  0.00           C  
ATOM   1811  O   ASP B 179      10.014 -13.720 -10.652  1.00  0.00           O  
ATOM   1812  CB  ASP B 179       7.262 -12.690 -11.195  1.00  0.00           C  
ATOM   1813  CG  ASP B 179       7.825 -13.109 -12.539  1.00  0.00           C  
ATOM   1814  OD1 ASP B 179       8.914 -12.619 -12.906  1.00  0.00           O  
ATOM   1815  OD2 ASP B 179       7.178 -13.928 -13.224  1.00  0.00           O  
ATOM   1816  H   ASP B 179       6.861 -12.395  -8.577  1.00  0.00           H  
ATOM   1817  HA  ASP B 179       7.469 -14.653 -10.341  1.00  0.00           H  
ATOM   1818  HB2 ASP B 179       6.185 -12.684 -11.264  1.00  0.00           H  
ATOM   1819  HB3 ASP B 179       7.610 -11.692 -10.974  1.00  0.00           H  
ATOM   1820  N   GLY B 180       9.445 -13.127  -8.548  1.00  0.00           N  
ATOM   1821  CA  GLY B 180      10.798 -12.952  -8.102  1.00  0.00           C  
ATOM   1822  C   GLY B 180      11.144 -11.498  -7.881  1.00  0.00           C  
ATOM   1823  O   GLY B 180      12.198 -11.176  -7.334  1.00  0.00           O  
ATOM   1824  H   GLY B 180       8.711 -12.971  -7.921  1.00  0.00           H  
ATOM   1825  HA2 GLY B 180      10.913 -13.483  -7.175  1.00  0.00           H  
ATOM   1826  HA3 GLY B 180      11.465 -13.367  -8.838  1.00  0.00           H  
ATOM   1827  N   LYS B 181      10.249 -10.619  -8.315  1.00  0.00           N  
ATOM   1828  CA  LYS B 181      10.438  -9.199  -8.177  1.00  0.00           C  
ATOM   1829  C   LYS B 181       9.657  -8.627  -7.031  1.00  0.00           C  
ATOM   1830  O   LYS B 181       9.084  -9.338  -6.207  1.00  0.00           O  
ATOM   1831  CB  LYS B 181       9.996  -8.486  -9.443  1.00  0.00           C  
ATOM   1832  CG  LYS B 181      10.988  -8.602 -10.552  1.00  0.00           C  
ATOM   1833  CD  LYS B 181      12.316  -7.976 -10.174  1.00  0.00           C  
ATOM   1834  CE  LYS B 181      13.475  -8.677 -10.866  1.00  0.00           C  
ATOM   1835  NZ  LYS B 181      13.418  -8.518 -12.344  1.00  0.00           N  
ATOM   1836  H   LYS B 181       9.447 -10.931  -8.760  1.00  0.00           H  
ATOM   1837  HA  LYS B 181      11.486  -9.012  -8.017  1.00  0.00           H  
ATOM   1838  HB2 LYS B 181       9.061  -8.914  -9.777  1.00  0.00           H  
ATOM   1839  HB3 LYS B 181       9.847  -7.440  -9.228  1.00  0.00           H  
ATOM   1840  HG2 LYS B 181      11.133  -9.647 -10.765  1.00  0.00           H  
ATOM   1841  HG3 LYS B 181      10.593  -8.097 -11.414  1.00  0.00           H  
ATOM   1842  HD2 LYS B 181      12.307  -6.932 -10.471  1.00  0.00           H  
ATOM   1843  HD3 LYS B 181      12.447  -8.048  -9.099  1.00  0.00           H  
ATOM   1844  HE2 LYS B 181      14.401  -8.258 -10.502  1.00  0.00           H  
ATOM   1845  HE3 LYS B 181      13.438  -9.729 -10.623  1.00  0.00           H  
ATOM   1846  HZ1 LYS B 181      14.208  -9.028 -12.790  1.00  0.00           H  
ATOM   1847  HZ2 LYS B 181      13.482  -7.513 -12.600  1.00  0.00           H  
ATOM   1848  HZ3 LYS B 181      12.523  -8.902 -12.711  1.00  0.00           H  
ATOM   1849  N   TYR B 182       9.651  -7.316  -7.035  1.00  0.00           N  
ATOM   1850  CA  TYR B 182       8.957  -6.510  -6.043  1.00  0.00           C  
ATOM   1851  C   TYR B 182       8.180  -5.377  -6.704  1.00  0.00           C  
ATOM   1852  O   TYR B 182       8.610  -4.834  -7.724  1.00  0.00           O  
ATOM   1853  CB  TYR B 182       9.971  -5.952  -5.048  1.00  0.00           C  
ATOM   1854  CG  TYR B 182      10.542  -6.992  -4.132  1.00  0.00           C  
ATOM   1855  CD1 TYR B 182      11.764  -6.794  -3.539  1.00  0.00           C  
ATOM   1856  CD2 TYR B 182       9.851  -8.155  -3.847  1.00  0.00           C  
ATOM   1857  CE1 TYR B 182      12.291  -7.721  -2.676  1.00  0.00           C  
ATOM   1858  CE2 TYR B 182      10.371  -9.098  -2.990  1.00  0.00           C  
ATOM   1859  CZ  TYR B 182      11.593  -8.876  -2.400  1.00  0.00           C  
ATOM   1860  OH  TYR B 182      12.118  -9.808  -1.534  1.00  0.00           O  
ATOM   1861  H   TYR B 182      10.150  -6.875  -7.746  1.00  0.00           H  
ATOM   1862  HA  TYR B 182       8.261  -7.143  -5.522  1.00  0.00           H  
ATOM   1863  HB2 TYR B 182      10.796  -5.516  -5.586  1.00  0.00           H  
ATOM   1864  HB3 TYR B 182       9.502  -5.196  -4.438  1.00  0.00           H  
ATOM   1865  HD1 TYR B 182      12.314  -5.893  -3.768  1.00  0.00           H  
ATOM   1866  HD2 TYR B 182       8.900  -8.329  -4.331  1.00  0.00           H  
ATOM   1867  HE1 TYR B 182      13.247  -7.540  -2.227  1.00  0.00           H  
ATOM   1868  HE2 TYR B 182       9.816  -9.995  -2.781  1.00  0.00           H  
ATOM   1869  HH  TYR B 182      12.434  -9.367  -0.742  1.00  0.00           H  
ATOM   1870  N   GLY B 183       7.034  -5.018  -6.123  1.00  0.00           N  
ATOM   1871  CA  GLY B 183       6.232  -3.950  -6.693  1.00  0.00           C  
ATOM   1872  C   GLY B 183       6.193  -2.736  -5.797  1.00  0.00           C  
ATOM   1873  O   GLY B 183       5.704  -2.801  -4.673  1.00  0.00           O  
ATOM   1874  H   GLY B 183       6.740  -5.466  -5.293  1.00  0.00           H  
ATOM   1875  HA2 GLY B 183       6.650  -3.669  -7.648  1.00  0.00           H  
ATOM   1876  HA3 GLY B 183       5.225  -4.309  -6.842  1.00  0.00           H  
ATOM   1877  N   LEU B 184       6.681  -1.619  -6.306  1.00  0.00           N  
ATOM   1878  CA  LEU B 184       6.720  -0.389  -5.533  1.00  0.00           C  
ATOM   1879  C   LEU B 184       5.833   0.671  -6.156  1.00  0.00           C  
ATOM   1880  O   LEU B 184       5.850   0.906  -7.364  1.00  0.00           O  
ATOM   1881  CB  LEU B 184       8.171   0.080  -5.408  1.00  0.00           C  
ATOM   1882  CG  LEU B 184       8.431   1.385  -4.650  1.00  0.00           C  
ATOM   1883  CD1 LEU B 184       8.453   2.555  -5.612  1.00  0.00           C  
ATOM   1884  CD2 LEU B 184       7.415   1.613  -3.543  1.00  0.00           C  
ATOM   1885  H   LEU B 184       7.023  -1.619  -7.224  1.00  0.00           H  
ATOM   1886  HA  LEU B 184       6.335  -0.605  -4.543  1.00  0.00           H  
ATOM   1887  HB2 LEU B 184       8.724  -0.702  -4.911  1.00  0.00           H  
ATOM   1888  HB3 LEU B 184       8.571   0.190  -6.405  1.00  0.00           H  
ATOM   1889  HG  LEU B 184       9.402   1.326  -4.191  1.00  0.00           H  
ATOM   1890 HD11 LEU B 184       9.214   2.382  -6.361  1.00  0.00           H  
ATOM   1891 HD12 LEU B 184       8.675   3.463  -5.071  1.00  0.00           H  
ATOM   1892 HD13 LEU B 184       7.489   2.647  -6.090  1.00  0.00           H  
ATOM   1893 HD21 LEU B 184       7.862   2.214  -2.767  1.00  0.00           H  
ATOM   1894 HD22 LEU B 184       7.107   0.663  -3.134  1.00  0.00           H  
ATOM   1895 HD23 LEU B 184       6.560   2.129  -3.944  1.00  0.00           H  
ATOM   1896  N   ILE B 185       5.062   1.297  -5.293  1.00  0.00           N  
ATOM   1897  CA  ILE B 185       4.115   2.319  -5.676  1.00  0.00           C  
ATOM   1898  C   ILE B 185       4.586   3.694  -5.240  1.00  0.00           C  
ATOM   1899  O   ILE B 185       5.374   3.830  -4.312  1.00  0.00           O  
ATOM   1900  CB  ILE B 185       2.722   2.039  -5.088  1.00  0.00           C  
ATOM   1901  CG1 ILE B 185       2.611   2.554  -3.666  1.00  0.00           C  
ATOM   1902  CG2 ILE B 185       2.448   0.549  -5.100  1.00  0.00           C  
ATOM   1903  CD1 ILE B 185       1.318   3.257  -3.378  1.00  0.00           C  
ATOM   1904  H   ILE B 185       5.146   1.069  -4.348  1.00  0.00           H  
ATOM   1905  HA  ILE B 185       4.031   2.308  -6.750  1.00  0.00           H  
ATOM   1906  HB  ILE B 185       1.982   2.527  -5.704  1.00  0.00           H  
ATOM   1907 HG12 ILE B 185       2.688   1.716  -2.995  1.00  0.00           H  
ATOM   1908 HG13 ILE B 185       3.410   3.242  -3.462  1.00  0.00           H  
ATOM   1909 HG21 ILE B 185       2.350   0.215  -6.117  1.00  0.00           H  
ATOM   1910 HG22 ILE B 185       1.533   0.352  -4.557  1.00  0.00           H  
ATOM   1911 HG23 ILE B 185       3.271   0.025  -4.624  1.00  0.00           H  
ATOM   1912 HD11 ILE B 185       1.132   3.994  -4.144  1.00  0.00           H  
ATOM   1913 HD12 ILE B 185       1.379   3.742  -2.413  1.00  0.00           H  
ATOM   1914 HD13 ILE B 185       0.517   2.536  -3.366  1.00  0.00           H  
ATOM   1915  N   GLN B 186       4.127   4.696  -5.952  1.00  0.00           N  
ATOM   1916  CA  GLN B 186       4.482   6.080  -5.656  1.00  0.00           C  
ATOM   1917  C   GLN B 186       3.321   7.026  -5.942  1.00  0.00           C  
ATOM   1918  O   GLN B 186       3.070   7.388  -7.087  1.00  0.00           O  
ATOM   1919  CB  GLN B 186       5.711   6.501  -6.457  1.00  0.00           C  
ATOM   1920  CG  GLN B 186       7.015   6.183  -5.752  1.00  0.00           C  
ATOM   1921  CD  GLN B 186       8.235   6.619  -6.544  1.00  0.00           C  
ATOM   1922  OE1 GLN B 186       9.294   5.999  -6.462  1.00  0.00           O  
ATOM   1923  NE2 GLN B 186       8.092   7.694  -7.311  1.00  0.00           N  
ATOM   1924  H   GLN B 186       3.515   4.497  -6.681  1.00  0.00           H  
ATOM   1925  HA  GLN B 186       4.719   6.138  -4.604  1.00  0.00           H  
ATOM   1926  HB2 GLN B 186       5.703   5.986  -7.407  1.00  0.00           H  
ATOM   1927  HB3 GLN B 186       5.669   7.565  -6.631  1.00  0.00           H  
ATOM   1928  HG2 GLN B 186       7.021   6.692  -4.799  1.00  0.00           H  
ATOM   1929  HG3 GLN B 186       7.070   5.117  -5.588  1.00  0.00           H  
ATOM   1930 HE21 GLN B 186       7.221   8.141  -7.325  1.00  0.00           H  
ATOM   1931 HE22 GLN B 186       8.865   7.995  -7.833  1.00  0.00           H  
ATOM   1932  N   THR B 187       2.624   7.431  -4.889  1.00  0.00           N  
ATOM   1933  CA  THR B 187       1.493   8.331  -5.021  1.00  0.00           C  
ATOM   1934  C   THR B 187       1.804   9.689  -4.396  1.00  0.00           C  
ATOM   1935  O   THR B 187       2.022   9.794  -3.187  1.00  0.00           O  
ATOM   1936  CB  THR B 187       0.235   7.728  -4.367  1.00  0.00           C  
ATOM   1937  OG1 THR B 187      -0.274   6.661  -5.174  1.00  0.00           O  
ATOM   1938  CG2 THR B 187      -0.841   8.780  -4.174  1.00  0.00           C  
ATOM   1939  H   THR B 187       2.877   7.120  -3.998  1.00  0.00           H  
ATOM   1940  HA  THR B 187       1.297   8.467  -6.075  1.00  0.00           H  
ATOM   1941  HB  THR B 187       0.507   7.335  -3.399  1.00  0.00           H  
ATOM   1942  HG1 THR B 187      -1.226   6.749  -5.258  1.00  0.00           H  
ATOM   1943 HG21 THR B 187      -1.160   9.152  -5.136  1.00  0.00           H  
ATOM   1944 HG22 THR B 187      -0.439   9.592  -3.587  1.00  0.00           H  
ATOM   1945 HG23 THR B 187      -1.681   8.342  -3.658  1.00  0.00           H  
ATOM   1946  N   SER B 188       1.830  10.723  -5.231  1.00  0.00           N  
ATOM   1947  CA  SER B 188       2.112  12.075  -4.772  1.00  0.00           C  
ATOM   1948  C   SER B 188       1.063  13.035  -5.311  1.00  0.00           C  
ATOM   1949  O   SER B 188       1.303  14.237  -5.427  1.00  0.00           O  
ATOM   1950  CB  SER B 188       3.507  12.512  -5.222  1.00  0.00           C  
ATOM   1951  OG  SER B 188       3.618  12.483  -6.635  1.00  0.00           O  
ATOM   1952  H   SER B 188       1.639  10.576  -6.182  1.00  0.00           H  
ATOM   1953  HA  SER B 188       2.070  12.079  -3.692  1.00  0.00           H  
ATOM   1954  HB2 SER B 188       3.696  13.519  -4.880  1.00  0.00           H  
ATOM   1955  HB3 SER B 188       4.244  11.844  -4.802  1.00  0.00           H  
ATOM   1956  HG  SER B 188       2.799  12.795  -7.028  1.00  0.00           H  
ATOM   1957  N   GLU B 189      -0.103  12.488  -5.641  1.00  0.00           N  
ATOM   1958  CA  GLU B 189      -1.196  13.280  -6.185  1.00  0.00           C  
ATOM   1959  C   GLU B 189      -1.516  14.470  -5.285  1.00  0.00           C  
ATOM   1960  O   GLU B 189      -1.565  14.340  -4.062  1.00  0.00           O  
ATOM   1961  CB  GLU B 189      -2.442  12.411  -6.369  1.00  0.00           C  
ATOM   1962  CG  GLU B 189      -3.583  13.124  -7.079  1.00  0.00           C  
ATOM   1963  CD  GLU B 189      -3.204  13.585  -8.472  1.00  0.00           C  
ATOM   1964  OE1 GLU B 189      -2.822  14.766  -8.623  1.00  0.00           O  
ATOM   1965  OE2 GLU B 189      -3.288  12.767  -9.412  1.00  0.00           O  
ATOM   1966  H   GLU B 189      -0.230  11.525  -5.512  1.00  0.00           H  
ATOM   1967  HA  GLU B 189      -0.879  13.645  -7.150  1.00  0.00           H  
ATOM   1968  HB2 GLU B 189      -2.176  11.538  -6.947  1.00  0.00           H  
ATOM   1969  HB3 GLU B 189      -2.793  12.096  -5.397  1.00  0.00           H  
ATOM   1970  HG2 GLU B 189      -4.420  12.447  -7.157  1.00  0.00           H  
ATOM   1971  HG3 GLU B 189      -3.870  13.985  -6.494  1.00  0.00           H  
ATOM   1972  N   GLN B 190      -1.733  15.629  -5.901  1.00  0.00           N  
ATOM   1973  CA  GLN B 190      -2.048  16.844  -5.159  1.00  0.00           C  
ATOM   1974  C   GLN B 190      -3.327  17.487  -5.685  1.00  0.00           C  
ATOM   1975  O   GLN B 190      -4.411  17.169  -5.150  1.00  0.00           O  
ATOM   1976  CB  GLN B 190      -0.890  17.836  -5.249  1.00  0.00           C  
ATOM   1977  CG  GLN B 190      -1.004  18.981  -4.261  1.00  0.00           C  
ATOM   1978  CD  GLN B 190      -0.702  18.558  -2.834  1.00  0.00           C  
ATOM   1979  OE1 GLN B 190      -1.252  19.111  -1.882  1.00  0.00           O  
ATOM   1980  NE2 GLN B 190       0.178  17.575  -2.679  1.00  0.00           N  
ATOM   1981  OXT GLN B 190      -3.237  18.301  -6.627  1.00  0.00           O  
ATOM   1982  H   GLN B 190      -1.681  15.667  -6.879  1.00  0.00           H  
ATOM   1983  HA  GLN B 190      -2.195  16.575  -4.124  1.00  0.00           H  
ATOM   1984  HB2 GLN B 190       0.036  17.312  -5.057  1.00  0.00           H  
ATOM   1985  HB3 GLN B 190      -0.859  18.249  -6.247  1.00  0.00           H  
ATOM   1986  HG2 GLN B 190      -0.311  19.760  -4.544  1.00  0.00           H  
ATOM   1987  HG3 GLN B 190      -2.012  19.366  -4.298  1.00  0.00           H  
ATOM   1988 HE21 GLN B 190       0.582  17.181  -3.480  1.00  0.00           H  
ATOM   1989 HE22 GLN B 190       0.388  17.282  -1.767  1.00  0.00           H  
TER    1990      GLN B 190                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A 130      19.056  -9.928  -5.693  1.00  0.00           N  
ATOM      2  CA  MET A 130      18.326 -10.623  -6.782  1.00  0.00           C  
ATOM      3  C   MET A 130      17.072  -9.856  -7.190  1.00  0.00           C  
ATOM      4  O   MET A 130      16.484 -10.131  -8.236  1.00  0.00           O  
ATOM      5  CB  MET A 130      17.928 -12.040  -6.350  1.00  0.00           C  
ATOM      6  CG  MET A 130      16.945 -12.074  -5.188  1.00  0.00           C  
ATOM      7  SD  MET A 130      16.333 -13.731  -4.829  1.00  0.00           S  
ATOM      8  CE  MET A 130      15.434 -14.096  -6.335  1.00  0.00           C  
ATOM      9  H1  MET A 130      18.468  -9.870  -4.840  1.00  0.00           H  
ATOM     10  H2  MET A 130      19.311  -8.965  -5.989  1.00  0.00           H  
ATOM     11  H3  MET A 130      19.928 -10.446  -5.463  1.00  0.00           H  
ATOM     12  HA  MET A 130      18.982 -10.689  -7.638  1.00  0.00           H  
ATOM     13  HB2 MET A 130      17.476 -12.545  -7.190  1.00  0.00           H  
ATOM     14  HB3 MET A 130      18.817 -12.577  -6.056  1.00  0.00           H  
ATOM     15  HG2 MET A 130      17.437 -11.693  -4.307  1.00  0.00           H  
ATOM     16  HG3 MET A 130      16.105 -11.439  -5.429  1.00  0.00           H  
ATOM     17  HE1 MET A 130      16.115 -14.089  -7.172  1.00  0.00           H  
ATOM     18  HE2 MET A 130      14.669 -13.350  -6.487  1.00  0.00           H  
ATOM     19  HE3 MET A 130      14.974 -15.069  -6.253  1.00  0.00           H  
ATOM     20  N   ILE A 131      16.654  -8.898  -6.371  1.00  0.00           N  
ATOM     21  CA  ILE A 131      15.432  -8.160  -6.656  1.00  0.00           C  
ATOM     22  C   ILE A 131      15.690  -6.833  -7.270  1.00  0.00           C  
ATOM     23  O   ILE A 131      16.776  -6.256  -7.201  1.00  0.00           O  
ATOM     24  CB  ILE A 131      14.564  -7.894  -5.416  1.00  0.00           C  
ATOM     25  CG1 ILE A 131      15.397  -7.191  -4.352  1.00  0.00           C  
ATOM     26  CG2 ILE A 131      13.933  -9.164  -4.880  1.00  0.00           C  
ATOM     27  CD1 ILE A 131      15.318  -5.672  -4.388  1.00  0.00           C  
ATOM     28  H   ILE A 131      17.174  -8.677  -5.571  1.00  0.00           H  
ATOM     29  HA  ILE A 131      14.846  -8.719  -7.356  1.00  0.00           H  
ATOM     30  HB  ILE A 131      13.763  -7.237  -5.722  1.00  0.00           H  
ATOM     31 HG12 ILE A 131      15.079  -7.521  -3.380  1.00  0.00           H  
ATOM     32 HG13 ILE A 131      16.425  -7.468  -4.506  1.00  0.00           H  
ATOM     33 HG21 ILE A 131      14.700  -9.891  -4.664  1.00  0.00           H  
ATOM     34 HG22 ILE A 131      13.250  -9.562  -5.621  1.00  0.00           H  
ATOM     35 HG23 ILE A 131      13.383  -8.934  -3.976  1.00  0.00           H  
ATOM     36 HD11 ILE A 131      16.030  -5.258  -3.692  1.00  0.00           H  
ATOM     37 HD12 ILE A 131      14.326  -5.356  -4.114  1.00  0.00           H  
ATOM     38 HD13 ILE A 131      15.543  -5.319  -5.386  1.00  0.00           H  
ATOM     39  N   GLU A 132      14.641  -6.394  -7.879  1.00  0.00           N  
ATOM     40  CA  GLU A 132      14.496  -5.064  -8.345  1.00  0.00           C  
ATOM     41  C   GLU A 132      13.253  -4.504  -7.715  1.00  0.00           C  
ATOM     42  O   GLU A 132      12.246  -5.208  -7.592  1.00  0.00           O  
ATOM     43  CB  GLU A 132      14.347  -5.040  -9.839  1.00  0.00           C  
ATOM     44  CG  GLU A 132      15.621  -4.714 -10.605  1.00  0.00           C  
ATOM     45  CD  GLU A 132      16.686  -5.779 -10.458  1.00  0.00           C  
ATOM     46  OE1 GLU A 132      16.428  -6.936 -10.841  1.00  0.00           O  
ATOM     47  OE2 GLU A 132      17.794  -5.459  -9.976  1.00  0.00           O  
ATOM     48  H   GLU A 132      13.875  -6.994  -7.960  1.00  0.00           H  
ATOM     49  HA  GLU A 132      15.356  -4.491  -8.042  1.00  0.00           H  
ATOM     50  HB2 GLU A 132      14.012  -6.023 -10.140  1.00  0.00           H  
ATOM     51  HB3 GLU A 132      13.592  -4.307 -10.084  1.00  0.00           H  
ATOM     52  HG2 GLU A 132      15.378  -4.613 -11.652  1.00  0.00           H  
ATOM     53  HG3 GLU A 132      16.015  -3.779 -10.237  1.00  0.00           H  
ATOM     54  N   ILE A 133      13.308  -3.279  -7.307  1.00  0.00           N  
ATOM     55  CA  ILE A 133      12.112  -2.614  -6.865  1.00  0.00           C  
ATOM     56  C   ILE A 133      11.575  -1.777  -8.010  1.00  0.00           C  
ATOM     57  O   ILE A 133      12.276  -0.919  -8.548  1.00  0.00           O  
ATOM     58  CB  ILE A 133      12.349  -1.760  -5.604  1.00  0.00           C  
ATOM     59  CG1 ILE A 133      12.921  -2.642  -4.488  1.00  0.00           C  
ATOM     60  CG2 ILE A 133      11.051  -1.103  -5.159  1.00  0.00           C  
ATOM     61  CD1 ILE A 133      13.130  -1.925  -3.173  1.00  0.00           C  
ATOM     62  H   ILE A 133      14.165  -2.811  -7.312  1.00  0.00           H  
ATOM     63  HA  ILE A 133      11.390  -3.381  -6.636  1.00  0.00           H  
ATOM     64  HB  ILE A 133      13.057  -0.983  -5.844  1.00  0.00           H  
ATOM     65 HG12 ILE A 133      12.245  -3.463  -4.310  1.00  0.00           H  
ATOM     66 HG13 ILE A 133      13.877  -3.036  -4.808  1.00  0.00           H  
ATOM     67 HG21 ILE A 133      11.233  -0.487  -4.290  1.00  0.00           H  
ATOM     68 HG22 ILE A 133      10.327  -1.866  -4.913  1.00  0.00           H  
ATOM     69 HG23 ILE A 133      10.665  -0.487  -5.961  1.00  0.00           H  
ATOM     70 HD11 ILE A 133      12.172  -1.635  -2.762  1.00  0.00           H  
ATOM     71 HD12 ILE A 133      13.732  -1.044  -3.334  1.00  0.00           H  
ATOM     72 HD13 ILE A 133      13.633  -2.583  -2.480  1.00  0.00           H  
ATOM     73  N   ILE A 134      10.335  -2.035  -8.390  1.00  0.00           N  
ATOM     74  CA  ILE A 134       9.801  -1.486  -9.620  1.00  0.00           C  
ATOM     75  C   ILE A 134       9.003  -0.256  -9.374  1.00  0.00           C  
ATOM     76  O   ILE A 134       8.094  -0.260  -8.554  1.00  0.00           O  
ATOM     77  CB  ILE A 134       8.844  -2.411 -10.341  1.00  0.00           C  
ATOM     78  CG1 ILE A 134       9.452  -3.791 -10.610  1.00  0.00           C  
ATOM     79  CG2 ILE A 134       8.416  -1.696 -11.600  1.00  0.00           C  
ATOM     80  CD1 ILE A 134      10.796  -3.748 -11.283  1.00  0.00           C  
ATOM     81  H   ILE A 134       9.760  -2.588  -7.822  1.00  0.00           H  
ATOM     82  HA  ILE A 134      10.615  -1.248 -10.277  1.00  0.00           H  
ATOM     83  HB  ILE A 134       7.978  -2.514  -9.719  1.00  0.00           H  
ATOM     84 HG12 ILE A 134       9.572  -4.311  -9.671  1.00  0.00           H  
ATOM     85 HG13 ILE A 134       8.781  -4.355 -11.241  1.00  0.00           H  
ATOM     86 HG21 ILE A 134       9.185  -1.791 -12.350  1.00  0.00           H  
ATOM     87 HG22 ILE A 134       8.290  -0.632 -11.346  1.00  0.00           H  
ATOM     88 HG23 ILE A 134       7.485  -2.102 -11.958  1.00  0.00           H  
ATOM     89 HD11 ILE A 134      11.198  -4.750 -11.349  1.00  0.00           H  
ATOM     90 HD12 ILE A 134      11.459  -3.127 -10.704  1.00  0.00           H  
ATOM     91 HD13 ILE A 134      10.684  -3.335 -12.271  1.00  0.00           H  
ATOM     92  N   ARG A 135       9.308   0.792 -10.096  1.00  0.00           N  
ATOM     93  CA  ARG A 135       8.581   1.995  -9.895  1.00  0.00           C  
ATOM     94  C   ARG A 135       7.397   2.111 -10.815  1.00  0.00           C  
ATOM     95  O   ARG A 135       7.521   2.170 -12.041  1.00  0.00           O  
ATOM     96  CB  ARG A 135       9.493   3.215  -9.963  1.00  0.00           C  
ATOM     97  CG  ARG A 135      10.885   2.935  -9.430  1.00  0.00           C  
ATOM     98  CD  ARG A 135      10.825   2.304  -8.057  1.00  0.00           C  
ATOM     99  NE  ARG A 135      12.150   1.970  -7.535  1.00  0.00           N  
ATOM    100  CZ  ARG A 135      12.509   2.109  -6.258  1.00  0.00           C  
ATOM    101  NH1 ARG A 135      11.679   2.662  -5.384  1.00  0.00           N  
ATOM    102  NH2 ARG A 135      13.711   1.717  -5.857  1.00  0.00           N  
ATOM    103  H   ARG A 135      10.017   0.745 -10.775  1.00  0.00           H  
ATOM    104  HA  ARG A 135       8.179   1.887  -8.920  1.00  0.00           H  
ATOM    105  HB2 ARG A 135       9.577   3.535 -10.991  1.00  0.00           H  
ATOM    106  HB3 ARG A 135       9.058   4.011  -9.378  1.00  0.00           H  
ATOM    107  HG2 ARG A 135      11.378   2.250 -10.104  1.00  0.00           H  
ATOM    108  HG3 ARG A 135      11.437   3.855  -9.371  1.00  0.00           H  
ATOM    109  HD2 ARG A 135      10.336   2.986  -7.378  1.00  0.00           H  
ATOM    110  HD3 ARG A 135      10.241   1.395  -8.146  1.00  0.00           H  
ATOM    111  HE  ARG A 135      12.803   1.597  -8.171  1.00  0.00           H  
ATOM    112 HH11 ARG A 135      10.777   2.989  -5.676  1.00  0.00           H  
ATOM    113 HH12 ARG A 135      11.951   2.753  -4.418  1.00  0.00           H  
ATOM    114 HH21 ARG A 135      14.354   1.318  -6.514  1.00  0.00           H  
ATOM    115 HH22 ARG A 135      13.981   1.818  -4.896  1.00  0.00           H  
ATOM    116  N   SER A 136       6.243   2.112 -10.191  1.00  0.00           N  
ATOM    117  CA  SER A 136       4.990   2.166 -10.883  1.00  0.00           C  
ATOM    118  C   SER A 136       3.933   2.847 -10.014  1.00  0.00           C  
ATOM    119  O   SER A 136       3.856   2.601  -8.810  1.00  0.00           O  
ATOM    120  CB  SER A 136       4.599   0.739 -11.218  1.00  0.00           C  
ATOM    121  OG  SER A 136       5.363   0.250 -12.310  1.00  0.00           O  
ATOM    122  H   SER A 136       6.232   2.062  -9.209  1.00  0.00           H  
ATOM    123  HA  SER A 136       5.132   2.725 -11.791  1.00  0.00           H  
ATOM    124  HB2 SER A 136       4.815   0.127 -10.351  1.00  0.00           H  
ATOM    125  HB3 SER A 136       3.548   0.688 -11.461  1.00  0.00           H  
ATOM    126  HG  SER A 136       6.161   0.789 -12.405  1.00  0.00           H  
ATOM    127  N   LYS A 137       3.154   3.742 -10.594  1.00  0.00           N  
ATOM    128  CA  LYS A 137       2.072   4.363  -9.846  1.00  0.00           C  
ATOM    129  C   LYS A 137       0.754   3.744 -10.175  1.00  0.00           C  
ATOM    130  O   LYS A 137      -0.089   3.577  -9.294  1.00  0.00           O  
ATOM    131  CB  LYS A 137       1.930   5.856 -10.126  1.00  0.00           C  
ATOM    132  CG  LYS A 137       3.154   6.703  -9.807  1.00  0.00           C  
ATOM    133  CD  LYS A 137       4.134   6.761 -10.961  1.00  0.00           C  
ATOM    134  CE  LYS A 137       5.234   7.778 -10.698  1.00  0.00           C  
ATOM    135  NZ  LYS A 137       6.142   7.932 -11.864  1.00  0.00           N  
ATOM    136  H   LYS A 137       3.303   3.988 -11.532  1.00  0.00           H  
ATOM    137  HA  LYS A 137       2.255   4.209  -8.794  1.00  0.00           H  
ATOM    138  HB2 LYS A 137       1.684   5.980 -11.169  1.00  0.00           H  
ATOM    139  HB3 LYS A 137       1.099   6.223  -9.539  1.00  0.00           H  
ATOM    140  HG2 LYS A 137       2.836   7.706  -9.570  1.00  0.00           H  
ATOM    141  HG3 LYS A 137       3.652   6.274  -8.954  1.00  0.00           H  
ATOM    142  HD2 LYS A 137       4.580   5.787 -11.087  1.00  0.00           H  
ATOM    143  HD3 LYS A 137       3.605   7.038 -11.859  1.00  0.00           H  
ATOM    144  HE2 LYS A 137       4.779   8.732 -10.479  1.00  0.00           H  
ATOM    145  HE3 LYS A 137       5.810   7.453  -9.844  1.00  0.00           H  
ATOM    146  HZ1 LYS A 137       6.557   7.015 -12.123  1.00  0.00           H  
ATOM    147  HZ2 LYS A 137       6.912   8.591 -11.632  1.00  0.00           H  
ATOM    148  HZ3 LYS A 137       5.618   8.307 -12.681  1.00  0.00           H  
ATOM    149  N   GLU A 138       0.537   3.428 -11.433  1.00  0.00           N  
ATOM    150  CA  GLU A 138      -0.817   3.228 -11.832  1.00  0.00           C  
ATOM    151  C   GLU A 138      -1.272   1.810 -11.560  1.00  0.00           C  
ATOM    152  O   GLU A 138      -0.775   0.853 -12.159  1.00  0.00           O  
ATOM    153  CB  GLU A 138      -0.992   3.556 -13.313  1.00  0.00           C  
ATOM    154  CG  GLU A 138      -2.435   3.475 -13.785  1.00  0.00           C  
ATOM    155  CD  GLU A 138      -2.586   3.806 -15.253  1.00  0.00           C  
ATOM    156  OE1 GLU A 138      -2.798   4.991 -15.581  1.00  0.00           O  
ATOM    157  OE2 GLU A 138      -2.493   2.881 -16.088  1.00  0.00           O  
ATOM    158  H   GLU A 138       1.277   3.310 -12.064  1.00  0.00           H  
ATOM    159  HA  GLU A 138      -1.402   3.915 -11.253  1.00  0.00           H  
ATOM    160  HB2 GLU A 138      -0.630   4.556 -13.496  1.00  0.00           H  
ATOM    161  HB3 GLU A 138      -0.407   2.858 -13.895  1.00  0.00           H  
ATOM    162  HG2 GLU A 138      -2.799   2.472 -13.619  1.00  0.00           H  
ATOM    163  HG3 GLU A 138      -3.027   4.171 -13.210  1.00  0.00           H  
ATOM    164  N   PHE A 139      -2.208   1.678 -10.635  1.00  0.00           N  
ATOM    165  CA  PHE A 139      -3.018   0.486 -10.541  1.00  0.00           C  
ATOM    166  C   PHE A 139      -4.462   0.885 -10.827  1.00  0.00           C  
ATOM    167  O   PHE A 139      -5.111   0.373 -11.740  1.00  0.00           O  
ATOM    168  CB  PHE A 139      -2.862  -0.106  -9.139  1.00  0.00           C  
ATOM    169  CG  PHE A 139      -1.436  -0.471  -8.784  1.00  0.00           C  
ATOM    170  CD1 PHE A 139      -1.088  -1.800  -8.602  1.00  0.00           C  
ATOM    171  CD2 PHE A 139      -0.439   0.505  -8.633  1.00  0.00           C  
ATOM    172  CE1 PHE A 139       0.206  -2.159  -8.280  1.00  0.00           C  
ATOM    173  CE2 PHE A 139       0.854   0.143  -8.312  1.00  0.00           C  
ATOM    174  CZ  PHE A 139       1.176  -1.188  -8.136  1.00  0.00           C  
ATOM    175  H   PHE A 139      -2.354   2.409  -9.999  1.00  0.00           H  
ATOM    176  HA  PHE A 139      -2.680  -0.223 -11.283  1.00  0.00           H  
ATOM    177  HB2 PHE A 139      -3.212   0.612  -8.414  1.00  0.00           H  
ATOM    178  HB3 PHE A 139      -3.462  -1.002  -9.065  1.00  0.00           H  
ATOM    179  HD1 PHE A 139      -1.844  -2.563  -8.715  1.00  0.00           H  
ATOM    180  HD2 PHE A 139      -0.679   1.564  -8.773  1.00  0.00           H  
ATOM    181  HE1 PHE A 139       0.459  -3.199  -8.142  1.00  0.00           H  
ATOM    182  HE2 PHE A 139       1.614   0.902  -8.198  1.00  0.00           H  
ATOM    183  HZ  PHE A 139       2.187  -1.471  -7.884  1.00  0.00           H  
ATOM    184  N   SER A 140      -4.934   1.830 -10.017  1.00  0.00           N  
ATOM    185  CA  SER A 140      -5.996   2.747 -10.358  1.00  0.00           C  
ATOM    186  C   SER A 140      -5.776   3.955  -9.458  1.00  0.00           C  
ATOM    187  O   SER A 140      -5.683   3.794  -8.244  1.00  0.00           O  
ATOM    188  CB  SER A 140      -7.373   2.113 -10.121  1.00  0.00           C  
ATOM    189  OG  SER A 140      -8.393   2.822 -10.806  1.00  0.00           O  
ATOM    190  H   SER A 140      -4.524   1.932  -9.131  1.00  0.00           H  
ATOM    191  HA  SER A 140      -5.887   3.038 -11.394  1.00  0.00           H  
ATOM    192  HB2 SER A 140      -7.364   1.094 -10.476  1.00  0.00           H  
ATOM    193  HB3 SER A 140      -7.594   2.122  -9.063  1.00  0.00           H  
ATOM    194  HG  SER A 140      -9.256   2.506 -10.513  1.00  0.00           H  
ATOM    195  N   LEU A 141      -5.663   5.140 -10.008  1.00  0.00           N  
ATOM    196  CA  LEU A 141      -5.368   6.302  -9.176  1.00  0.00           C  
ATOM    197  C   LEU A 141      -6.583   7.145  -8.913  1.00  0.00           C  
ATOM    198  O   LEU A 141      -6.515   8.158  -8.232  1.00  0.00           O  
ATOM    199  CB  LEU A 141      -4.264   7.138  -9.768  1.00  0.00           C  
ATOM    200  CG  LEU A 141      -2.852   6.603  -9.529  1.00  0.00           C  
ATOM    201  CD1 LEU A 141      -2.516   6.647  -8.049  1.00  0.00           C  
ATOM    202  CD2 LEU A 141      -2.726   5.188 -10.053  1.00  0.00           C  
ATOM    203  H   LEU A 141      -5.782   5.248 -10.975  1.00  0.00           H  
ATOM    204  HA  LEU A 141      -5.025   5.921  -8.226  1.00  0.00           H  
ATOM    205  HB2 LEU A 141      -4.439   7.209 -10.828  1.00  0.00           H  
ATOM    206  HB3 LEU A 141      -4.328   8.117  -9.328  1.00  0.00           H  
ATOM    207  HG  LEU A 141      -2.145   7.224 -10.056  1.00  0.00           H  
ATOM    208 HD11 LEU A 141      -1.483   6.366  -7.904  1.00  0.00           H  
ATOM    209 HD12 LEU A 141      -3.153   5.955  -7.516  1.00  0.00           H  
ATOM    210 HD13 LEU A 141      -2.677   7.647  -7.675  1.00  0.00           H  
ATOM    211 HD21 LEU A 141      -3.587   4.614  -9.735  1.00  0.00           H  
ATOM    212 HD22 LEU A 141      -1.826   4.731  -9.658  1.00  0.00           H  
ATOM    213 HD23 LEU A 141      -2.687   5.209 -11.131  1.00  0.00           H  
ATOM    214  N   LYS A 142      -7.664   6.765  -9.525  1.00  0.00           N  
ATOM    215  CA  LYS A 142      -8.931   7.434  -9.288  1.00  0.00           C  
ATOM    216  C   LYS A 142      -9.356   7.230  -7.833  1.00  0.00           C  
ATOM    217  O   LYS A 142      -9.411   6.099  -7.346  1.00  0.00           O  
ATOM    218  CB  LYS A 142     -10.005   6.928 -10.260  1.00  0.00           C  
ATOM    219  CG  LYS A 142     -10.267   5.434 -10.180  1.00  0.00           C  
ATOM    220  CD  LYS A 142     -11.239   4.971 -11.256  1.00  0.00           C  
ATOM    221  CE  LYS A 142     -10.537   4.627 -12.566  1.00  0.00           C  
ATOM    222  NZ  LYS A 142      -9.871   5.800 -13.196  1.00  0.00           N  
ATOM    223  H   LYS A 142      -7.599   6.028 -10.159  1.00  0.00           H  
ATOM    224  HA  LYS A 142      -8.776   8.489  -9.455  1.00  0.00           H  
ATOM    225  HB2 LYS A 142     -10.931   7.443 -10.051  1.00  0.00           H  
ATOM    226  HB3 LYS A 142      -9.697   7.163 -11.269  1.00  0.00           H  
ATOM    227  HG2 LYS A 142      -9.333   4.908 -10.304  1.00  0.00           H  
ATOM    228  HG3 LYS A 142     -10.684   5.205  -9.209  1.00  0.00           H  
ATOM    229  HD2 LYS A 142     -11.758   4.094 -10.901  1.00  0.00           H  
ATOM    230  HD3 LYS A 142     -11.953   5.759 -11.440  1.00  0.00           H  
ATOM    231  HE2 LYS A 142      -9.791   3.872 -12.368  1.00  0.00           H  
ATOM    232  HE3 LYS A 142     -11.269   4.230 -13.254  1.00  0.00           H  
ATOM    233  HZ1 LYS A 142     -10.558   6.566 -13.349  1.00  0.00           H  
ATOM    234  HZ2 LYS A 142      -9.468   5.527 -14.116  1.00  0.00           H  
ATOM    235  HZ3 LYS A 142      -9.105   6.150 -12.589  1.00  0.00           H  
ATOM    236  N   PRO A 143      -9.619   8.329  -7.107  1.00  0.00           N  
ATOM    237  CA  PRO A 143      -9.989   8.271  -5.695  1.00  0.00           C  
ATOM    238  C   PRO A 143     -11.306   7.534  -5.481  1.00  0.00           C  
ATOM    239  O   PRO A 143     -12.323   7.846  -6.110  1.00  0.00           O  
ATOM    240  CB  PRO A 143     -10.156   9.717  -5.297  1.00  0.00           C  
ATOM    241  CG  PRO A 143     -10.343  10.472  -6.560  1.00  0.00           C  
ATOM    242  CD  PRO A 143      -9.597   9.711  -7.608  1.00  0.00           C  
ATOM    243  HA  PRO A 143      -9.195   7.826  -5.082  1.00  0.00           H  
ATOM    244  HB2 PRO A 143     -11.009   9.791  -4.657  1.00  0.00           H  
ATOM    245  HB3 PRO A 143      -9.275  10.037  -4.774  1.00  0.00           H  
ATOM    246  HG2 PRO A 143     -11.392  10.519  -6.808  1.00  0.00           H  
ATOM    247  HG3 PRO A 143      -9.935  11.466  -6.458  1.00  0.00           H  
ATOM    248  HD2 PRO A 143     -10.111   9.785  -8.542  1.00  0.00           H  
ATOM    249  HD3 PRO A 143      -8.585  10.075  -7.698  1.00  0.00           H  
ATOM    250  N   MET A 144     -11.274   6.563  -4.599  1.00  0.00           N  
ATOM    251  CA  MET A 144     -12.415   5.695  -4.357  1.00  0.00           C  
ATOM    252  C   MET A 144     -12.415   5.145  -2.947  1.00  0.00           C  
ATOM    253  O   MET A 144     -11.452   5.300  -2.229  1.00  0.00           O  
ATOM    254  CB  MET A 144     -12.518   4.591  -5.413  1.00  0.00           C  
ATOM    255  CG  MET A 144     -11.253   3.769  -5.586  1.00  0.00           C  
ATOM    256  SD  MET A 144     -11.055   3.169  -7.277  1.00  0.00           S  
ATOM    257  CE  MET A 144     -12.606   2.313  -7.533  1.00  0.00           C  
ATOM    258  H   MET A 144     -10.464   6.462  -4.055  1.00  0.00           H  
ATOM    259  HA  MET A 144     -13.272   6.316  -4.431  1.00  0.00           H  
ATOM    260  HB2 MET A 144     -13.319   3.920  -5.134  1.00  0.00           H  
ATOM    261  HB3 MET A 144     -12.759   5.043  -6.364  1.00  0.00           H  
ATOM    262  HG2 MET A 144     -10.403   4.387  -5.334  1.00  0.00           H  
ATOM    263  HG3 MET A 144     -11.294   2.921  -4.918  1.00  0.00           H  
ATOM    264  HE1 MET A 144     -12.635   1.433  -6.910  1.00  0.00           H  
ATOM    265  HE2 MET A 144     -12.691   2.024  -8.569  1.00  0.00           H  
ATOM    266  HE3 MET A 144     -13.427   2.966  -7.272  1.00  0.00           H  
ATOM    267  N   ASP A 145     -13.544   4.613  -2.512  1.00  0.00           N  
ATOM    268  CA  ASP A 145     -13.630   3.983  -1.196  1.00  0.00           C  
ATOM    269  C   ASP A 145     -12.757   2.736  -1.140  1.00  0.00           C  
ATOM    270  O   ASP A 145     -12.427   2.160  -2.177  1.00  0.00           O  
ATOM    271  CB  ASP A 145     -15.077   3.624  -0.842  1.00  0.00           C  
ATOM    272  CG  ASP A 145     -15.947   4.840  -0.594  1.00  0.00           C  
ATOM    273  OD1 ASP A 145     -16.528   5.371  -1.563  1.00  0.00           O  
ATOM    274  OD2 ASP A 145     -16.068   5.264   0.574  1.00  0.00           O  
ATOM    275  H   ASP A 145     -14.335   4.638  -3.088  1.00  0.00           H  
ATOM    276  HA  ASP A 145     -13.259   4.688  -0.479  1.00  0.00           H  
ATOM    277  HB2 ASP A 145     -15.507   3.063  -1.657  1.00  0.00           H  
ATOM    278  HB3 ASP A 145     -15.080   3.014   0.049  1.00  0.00           H  
ATOM    279  N   SER A 146     -12.375   2.316   0.058  1.00  0.00           N  
ATOM    280  CA  SER A 146     -11.555   1.123   0.203  1.00  0.00           C  
ATOM    281  C   SER A 146     -12.301  -0.104  -0.285  1.00  0.00           C  
ATOM    282  O   SER A 146     -11.701  -1.001  -0.861  1.00  0.00           O  
ATOM    283  CB  SER A 146     -11.104   0.943   1.650  1.00  0.00           C  
ATOM    284  OG  SER A 146     -12.184   1.110   2.552  1.00  0.00           O  
ATOM    285  H   SER A 146     -12.638   2.823   0.860  1.00  0.00           H  
ATOM    286  HA  SER A 146     -10.680   1.250  -0.417  1.00  0.00           H  
ATOM    287  HB2 SER A 146     -10.696  -0.050   1.771  1.00  0.00           H  
ATOM    288  HB3 SER A 146     -10.342   1.674   1.876  1.00  0.00           H  
ATOM    289  HG  SER A 146     -12.958   0.639   2.226  1.00  0.00           H  
ATOM    290  N   GLU A 147     -13.616  -0.119  -0.076  1.00  0.00           N  
ATOM    291  CA  GLU A 147     -14.466  -1.195  -0.570  1.00  0.00           C  
ATOM    292  C   GLU A 147     -14.316  -1.334  -2.075  1.00  0.00           C  
ATOM    293  O   GLU A 147     -14.325  -2.431  -2.625  1.00  0.00           O  
ATOM    294  CB  GLU A 147     -15.920  -0.933  -0.201  1.00  0.00           C  
ATOM    295  CG  GLU A 147     -16.518   0.251  -0.929  1.00  0.00           C  
ATOM    296  CD  GLU A 147     -17.892   0.609  -0.409  1.00  0.00           C  
ATOM    297  OE1 GLU A 147     -18.894   0.113  -0.964  1.00  0.00           O  
ATOM    298  OE2 GLU A 147     -17.977   1.370   0.575  1.00  0.00           O  
ATOM    299  H   GLU A 147     -14.026   0.614   0.432  1.00  0.00           H  
ATOM    300  HA  GLU A 147     -14.149  -2.099  -0.112  1.00  0.00           H  
ATOM    301  HB2 GLU A 147     -16.504  -1.808  -0.437  1.00  0.00           H  
ATOM    302  HB3 GLU A 147     -15.979  -0.745   0.860  1.00  0.00           H  
ATOM    303  HG2 GLU A 147     -15.857   1.097  -0.817  1.00  0.00           H  
ATOM    304  HG3 GLU A 147     -16.590   0.004  -1.975  1.00  0.00           H  
ATOM    305  N   GLU A 148     -14.183  -0.199  -2.719  1.00  0.00           N  
ATOM    306  CA  GLU A 148     -14.021  -0.126  -4.149  1.00  0.00           C  
ATOM    307  C   GLU A 148     -12.658  -0.634  -4.556  1.00  0.00           C  
ATOM    308  O   GLU A 148     -12.515  -1.454  -5.460  1.00  0.00           O  
ATOM    309  CB  GLU A 148     -14.185   1.329  -4.558  1.00  0.00           C  
ATOM    310  CG  GLU A 148     -15.539   1.899  -4.178  1.00  0.00           C  
ATOM    311  CD  GLU A 148     -16.658   1.292  -4.993  1.00  0.00           C  
ATOM    312  OE1 GLU A 148     -17.214   0.259  -4.573  1.00  0.00           O  
ATOM    313  OE2 GLU A 148     -16.968   1.835  -6.074  1.00  0.00           O  
ATOM    314  H   GLU A 148     -14.195   0.635  -2.207  1.00  0.00           H  
ATOM    315  HA  GLU A 148     -14.771  -0.730  -4.607  1.00  0.00           H  
ATOM    316  HB2 GLU A 148     -13.414   1.920  -4.062  1.00  0.00           H  
ATOM    317  HB3 GLU A 148     -14.062   1.412  -5.625  1.00  0.00           H  
ATOM    318  HG2 GLU A 148     -15.725   1.690  -3.120  1.00  0.00           H  
ATOM    319  HG3 GLU A 148     -15.526   2.968  -4.343  1.00  0.00           H  
ATOM    320  N   ALA A 149     -11.675  -0.138  -3.853  1.00  0.00           N  
ATOM    321  CA  ALA A 149     -10.294  -0.478  -4.073  1.00  0.00           C  
ATOM    322  C   ALA A 149     -10.047  -1.959  -3.899  1.00  0.00           C  
ATOM    323  O   ALA A 149      -9.368  -2.599  -4.688  1.00  0.00           O  
ATOM    324  CB  ALA A 149      -9.489   0.212  -3.054  1.00  0.00           C  
ATOM    325  H   ALA A 149     -11.891   0.488  -3.134  1.00  0.00           H  
ATOM    326  HA  ALA A 149      -9.971  -0.118  -5.044  1.00  0.00           H  
ATOM    327  HB1 ALA A 149      -9.710  -0.212  -2.081  1.00  0.00           H  
ATOM    328  HB2 ALA A 149      -9.739   1.263  -3.059  1.00  0.00           H  
ATOM    329  HB3 ALA A 149      -8.445   0.081  -3.278  1.00  0.00           H  
ATOM    330  N   VAL A 150     -10.592  -2.478  -2.816  1.00  0.00           N  
ATOM    331  CA  VAL A 150     -10.326  -3.833  -2.393  1.00  0.00           C  
ATOM    332  C   VAL A 150     -10.987  -4.816  -3.338  1.00  0.00           C  
ATOM    333  O   VAL A 150     -10.470  -5.894  -3.621  1.00  0.00           O  
ATOM    334  CB  VAL A 150     -10.811  -4.053  -0.966  1.00  0.00           C  
ATOM    335  CG1 VAL A 150     -12.309  -3.892  -0.905  1.00  0.00           C  
ATOM    336  CG2 VAL A 150     -10.383  -5.411  -0.480  1.00  0.00           C  
ATOM    337  H   VAL A 150     -11.231  -1.929  -2.292  1.00  0.00           H  
ATOM    338  HA  VAL A 150      -9.269  -3.988  -2.413  1.00  0.00           H  
ATOM    339  HB  VAL A 150     -10.352  -3.294  -0.333  1.00  0.00           H  
ATOM    340 HG11 VAL A 150     -12.761  -4.488  -1.688  1.00  0.00           H  
ATOM    341 HG12 VAL A 150     -12.549  -2.852  -1.070  1.00  0.00           H  
ATOM    342 HG13 VAL A 150     -12.674  -4.209   0.057  1.00  0.00           H  
ATOM    343 HG21 VAL A 150      -9.305  -5.457  -0.476  1.00  0.00           H  
ATOM    344 HG22 VAL A 150     -10.770  -6.160  -1.151  1.00  0.00           H  
ATOM    345 HG23 VAL A 150     -10.762  -5.580   0.518  1.00  0.00           H  
ATOM    346  N   LEU A 151     -12.143  -4.414  -3.807  1.00  0.00           N  
ATOM    347  CA  LEU A 151     -12.877  -5.135  -4.807  1.00  0.00           C  
ATOM    348  C   LEU A 151     -12.009  -5.342  -6.019  1.00  0.00           C  
ATOM    349  O   LEU A 151     -11.806  -6.462  -6.493  1.00  0.00           O  
ATOM    350  CB  LEU A 151     -14.097  -4.277  -5.118  1.00  0.00           C  
ATOM    351  CG  LEU A 151     -14.790  -4.426  -6.495  1.00  0.00           C  
ATOM    352  CD1 LEU A 151     -14.130  -3.577  -7.572  1.00  0.00           C  
ATOM    353  CD2 LEU A 151     -14.850  -5.883  -6.923  1.00  0.00           C  
ATOM    354  H   LEU A 151     -12.524  -3.577  -3.465  1.00  0.00           H  
ATOM    355  HA  LEU A 151     -13.187  -6.086  -4.408  1.00  0.00           H  
ATOM    356  HB2 LEU A 151     -14.822  -4.488  -4.368  1.00  0.00           H  
ATOM    357  HB3 LEU A 151     -13.788  -3.246  -4.987  1.00  0.00           H  
ATOM    358  HG  LEU A 151     -15.793  -4.079  -6.404  1.00  0.00           H  
ATOM    359 HD11 LEU A 151     -13.096  -3.869  -7.676  1.00  0.00           H  
ATOM    360 HD12 LEU A 151     -14.184  -2.536  -7.290  1.00  0.00           H  
ATOM    361 HD13 LEU A 151     -14.644  -3.723  -8.510  1.00  0.00           H  
ATOM    362 HD21 LEU A 151     -15.368  -6.455  -6.169  1.00  0.00           H  
ATOM    363 HD22 LEU A 151     -13.842  -6.260  -7.037  1.00  0.00           H  
ATOM    364 HD23 LEU A 151     -15.374  -5.961  -7.862  1.00  0.00           H  
ATOM    365  N   GLN A 152     -11.453  -4.257  -6.483  1.00  0.00           N  
ATOM    366  CA  GLN A 152     -10.630  -4.323  -7.661  1.00  0.00           C  
ATOM    367  C   GLN A 152      -9.296  -4.972  -7.322  1.00  0.00           C  
ATOM    368  O   GLN A 152      -8.651  -5.555  -8.179  1.00  0.00           O  
ATOM    369  CB  GLN A 152     -10.461  -2.959  -8.333  1.00  0.00           C  
ATOM    370  CG  GLN A 152     -10.134  -1.850  -7.371  1.00  0.00           C  
ATOM    371  CD  GLN A 152     -10.348  -0.475  -7.962  1.00  0.00           C  
ATOM    372  OE1 GLN A 152     -11.169  -0.290  -8.860  1.00  0.00           O  
ATOM    373  NE2 GLN A 152      -9.637   0.506  -7.439  1.00  0.00           N  
ATOM    374  H   GLN A 152     -11.628  -3.395  -6.032  1.00  0.00           H  
ATOM    375  HA  GLN A 152     -11.163  -4.970  -8.338  1.00  0.00           H  
ATOM    376  HB2 GLN A 152      -9.665  -3.025  -9.058  1.00  0.00           H  
ATOM    377  HB3 GLN A 152     -11.380  -2.706  -8.842  1.00  0.00           H  
ATOM    378  HG2 GLN A 152     -10.764  -1.957  -6.503  1.00  0.00           H  
ATOM    379  HG3 GLN A 152      -9.100  -1.943  -7.077  1.00  0.00           H  
ATOM    380 HE21 GLN A 152      -9.016   0.290  -6.712  1.00  0.00           H  
ATOM    381 HE22 GLN A 152      -9.770   1.413  -7.787  1.00  0.00           H  
ATOM    382  N   MET A 153      -8.926  -4.912  -6.043  1.00  0.00           N  
ATOM    383  CA  MET A 153      -7.685  -5.506  -5.547  1.00  0.00           C  
ATOM    384  C   MET A 153      -7.744  -6.996  -5.779  1.00  0.00           C  
ATOM    385  O   MET A 153      -6.765  -7.657  -6.132  1.00  0.00           O  
ATOM    386  CB  MET A 153      -7.556  -5.247  -4.039  1.00  0.00           C  
ATOM    387  CG  MET A 153      -6.336  -5.885  -3.406  1.00  0.00           C  
ATOM    388  SD  MET A 153      -6.507  -6.070  -1.623  1.00  0.00           S  
ATOM    389  CE  MET A 153      -7.809  -7.298  -1.556  1.00  0.00           C  
ATOM    390  H   MET A 153      -9.541  -4.505  -5.396  1.00  0.00           H  
ATOM    391  HA  MET A 153      -6.846  -5.077  -6.072  1.00  0.00           H  
ATOM    392  HB2 MET A 153      -7.506  -4.182  -3.871  1.00  0.00           H  
ATOM    393  HB3 MET A 153      -8.437  -5.634  -3.538  1.00  0.00           H  
ATOM    394  HG2 MET A 153      -6.190  -6.862  -3.842  1.00  0.00           H  
ATOM    395  HG3 MET A 153      -5.473  -5.269  -3.609  1.00  0.00           H  
ATOM    396  HE1 MET A 153      -8.015  -7.546  -0.526  1.00  0.00           H  
ATOM    397  HE2 MET A 153      -7.495  -8.184  -2.086  1.00  0.00           H  
ATOM    398  HE3 MET A 153      -8.702  -6.902  -2.015  1.00  0.00           H  
ATOM    399  N   ASN A 154      -8.953  -7.470  -5.635  1.00  0.00           N  
ATOM    400  CA  ASN A 154      -9.288  -8.869  -5.674  1.00  0.00           C  
ATOM    401  C   ASN A 154      -9.413  -9.340  -7.109  1.00  0.00           C  
ATOM    402  O   ASN A 154      -9.410 -10.538  -7.389  1.00  0.00           O  
ATOM    403  CB  ASN A 154     -10.599  -9.047  -4.930  1.00  0.00           C  
ATOM    404  CG  ASN A 154     -10.403  -9.397  -3.468  1.00  0.00           C  
ATOM    405  OD1 ASN A 154      -9.416 -10.032  -3.094  1.00  0.00           O  
ATOM    406  ND2 ASN A 154     -11.339  -8.984  -2.630  1.00  0.00           N  
ATOM    407  H   ASN A 154      -9.681  -6.827  -5.512  1.00  0.00           H  
ATOM    408  HA  ASN A 154      -8.510  -9.426  -5.175  1.00  0.00           H  
ATOM    409  HB2 ASN A 154     -11.138  -8.102  -4.980  1.00  0.00           H  
ATOM    410  HB3 ASN A 154     -11.181  -9.822  -5.404  1.00  0.00           H  
ATOM    411 HD21 ASN A 154     -12.099  -8.478  -2.997  1.00  0.00           H  
ATOM    412 HD22 ASN A 154     -11.242  -9.204  -1.679  1.00  0.00           H  
ATOM    413  N   LEU A 155      -9.514  -8.383  -8.018  1.00  0.00           N  
ATOM    414  CA  LEU A 155      -9.572  -8.689  -9.435  1.00  0.00           C  
ATOM    415  C   LEU A 155      -8.185  -9.067  -9.922  1.00  0.00           C  
ATOM    416  O   LEU A 155      -8.019 -10.010 -10.695  1.00  0.00           O  
ATOM    417  CB  LEU A 155     -10.118  -7.498 -10.225  1.00  0.00           C  
ATOM    418  CG  LEU A 155     -11.556  -7.098  -9.880  1.00  0.00           C  
ATOM    419  CD1 LEU A 155     -11.978  -5.876 -10.680  1.00  0.00           C  
ATOM    420  CD2 LEU A 155     -12.512  -8.256 -10.133  1.00  0.00           C  
ATOM    421  H   LEU A 155      -9.540  -7.444  -7.725  1.00  0.00           H  
ATOM    422  HA  LEU A 155     -10.230  -9.534  -9.564  1.00  0.00           H  
ATOM    423  HB2 LEU A 155      -9.474  -6.647 -10.043  1.00  0.00           H  
ATOM    424  HB3 LEU A 155     -10.078  -7.740 -11.276  1.00  0.00           H  
ATOM    425  HG  LEU A 155     -11.610  -6.844  -8.831  1.00  0.00           H  
ATOM    426 HD11 LEU A 155     -11.949  -6.109 -11.734  1.00  0.00           H  
ATOM    427 HD12 LEU A 155     -11.302  -5.059 -10.474  1.00  0.00           H  
ATOM    428 HD13 LEU A 155     -12.982  -5.592 -10.403  1.00  0.00           H  
ATOM    429 HD21 LEU A 155     -13.522  -7.943  -9.916  1.00  0.00           H  
ATOM    430 HD22 LEU A 155     -12.248  -9.086  -9.495  1.00  0.00           H  
ATOM    431 HD23 LEU A 155     -12.444  -8.561 -11.168  1.00  0.00           H  
ATOM    432  N   LEU A 156      -7.187  -8.324  -9.448  1.00  0.00           N  
ATOM    433  CA  LEU A 156      -5.797  -8.652  -9.699  1.00  0.00           C  
ATOM    434  C   LEU A 156      -5.453  -9.941  -9.036  1.00  0.00           C  
ATOM    435  O   LEU A 156      -4.638 -10.733  -9.501  1.00  0.00           O  
ATOM    436  CB  LEU A 156      -4.877  -7.617  -9.084  1.00  0.00           C  
ATOM    437  CG  LEU A 156      -4.890  -6.319  -9.792  1.00  0.00           C  
ATOM    438  CD1 LEU A 156      -6.221  -5.701  -9.578  1.00  0.00           C  
ATOM    439  CD2 LEU A 156      -3.755  -5.426  -9.344  1.00  0.00           C  
ATOM    440  H   LEU A 156      -7.389  -7.510  -8.949  1.00  0.00           H  
ATOM    441  HA  LEU A 156      -5.638  -8.673 -10.754  1.00  0.00           H  
ATOM    442  HB2 LEU A 156      -5.200  -7.444  -8.069  1.00  0.00           H  
ATOM    443  HB3 LEU A 156      -3.868  -8.001  -9.077  1.00  0.00           H  
ATOM    444  HG  LEU A 156      -4.795  -6.525 -10.823  1.00  0.00           H  
ATOM    445 HD11 LEU A 156      -6.453  -5.726  -8.515  1.00  0.00           H  
ATOM    446 HD12 LEU A 156      -6.943  -6.309 -10.113  1.00  0.00           H  
ATOM    447 HD13 LEU A 156      -6.232  -4.689  -9.945  1.00  0.00           H  
ATOM    448 HD21 LEU A 156      -2.820  -5.944  -9.489  1.00  0.00           H  
ATOM    449 HD22 LEU A 156      -3.879  -5.188  -8.299  1.00  0.00           H  
ATOM    450 HD23 LEU A 156      -3.761  -4.519  -9.927  1.00  0.00           H  
ATOM    451  N   GLY A 157      -6.126 -10.123  -7.929  1.00  0.00           N  
ATOM    452  CA  GLY A 157      -5.740 -11.123  -6.982  1.00  0.00           C  
ATOM    453  C   GLY A 157      -4.599 -10.606  -6.135  1.00  0.00           C  
ATOM    454  O   GLY A 157      -3.957 -11.367  -5.412  1.00  0.00           O  
ATOM    455  H   GLY A 157      -6.888  -9.532  -7.744  1.00  0.00           H  
ATOM    456  HA2 GLY A 157      -6.583 -11.361  -6.348  1.00  0.00           H  
ATOM    457  HA3 GLY A 157      -5.421 -12.006  -7.506  1.00  0.00           H  
ATOM    458  N   HIS A 158      -4.347  -9.290  -6.230  1.00  0.00           N  
ATOM    459  CA  HIS A 158      -3.280  -8.669  -5.492  1.00  0.00           C  
ATOM    460  C   HIS A 158      -3.649  -8.629  -4.048  1.00  0.00           C  
ATOM    461  O   HIS A 158      -4.792  -8.384  -3.678  1.00  0.00           O  
ATOM    462  CB  HIS A 158      -3.028  -7.254  -6.017  1.00  0.00           C  
ATOM    463  CG  HIS A 158      -1.584  -6.944  -6.245  1.00  0.00           C  
ATOM    464  ND1 HIS A 158      -0.884  -6.010  -5.513  1.00  0.00           N  
ATOM    465  CD2 HIS A 158      -0.712  -7.442  -7.148  1.00  0.00           C  
ATOM    466  CE1 HIS A 158       0.360  -5.952  -5.956  1.00  0.00           C  
ATOM    467  NE2 HIS A 158       0.492  -6.812  -6.950  1.00  0.00           N  
ATOM    468  H   HIS A 158      -4.923  -8.714  -6.786  1.00  0.00           H  
ATOM    469  HA  HIS A 158      -2.376  -9.259  -5.586  1.00  0.00           H  
ATOM    470  HB2 HIS A 158      -3.543  -7.131  -6.957  1.00  0.00           H  
ATOM    471  HB3 HIS A 158      -3.414  -6.541  -5.304  1.00  0.00           H  
ATOM    472  HD1 HIS A 158      -1.254  -5.453  -4.789  1.00  0.00           H  
ATOM    473  HD2 HIS A 158      -0.933  -8.181  -7.904  1.00  0.00           H  
ATOM    474  HE1 HIS A 158       1.138  -5.311  -5.570  1.00  0.00           H  
ATOM    475  HE2 HIS A 158       1.228  -6.801  -7.600  1.00  0.00           H  
ATOM    476  N   ASP A 159      -2.666  -8.912  -3.252  1.00  0.00           N  
ATOM    477  CA  ASP A 159      -2.789  -8.904  -1.825  1.00  0.00           C  
ATOM    478  C   ASP A 159      -3.033  -7.497  -1.309  1.00  0.00           C  
ATOM    479  O   ASP A 159      -3.361  -7.314  -0.160  1.00  0.00           O  
ATOM    480  CB  ASP A 159      -1.520  -9.493  -1.265  1.00  0.00           C  
ATOM    481  CG  ASP A 159      -1.525 -11.007  -1.324  1.00  0.00           C  
ATOM    482  OD1 ASP A 159      -0.819 -11.567  -2.193  1.00  0.00           O  
ATOM    483  OD2 ASP A 159      -2.248 -11.645  -0.528  1.00  0.00           O  
ATOM    484  H   ASP A 159      -1.801  -9.157  -3.646  1.00  0.00           H  
ATOM    485  HA  ASP A 159      -3.613  -9.531  -1.541  1.00  0.00           H  
ATOM    486  HB2 ASP A 159      -0.707  -9.141  -1.884  1.00  0.00           H  
ATOM    487  HB3 ASP A 159      -1.384  -9.173  -0.243  1.00  0.00           H  
ATOM    488  N   PHE A 160      -2.883  -6.505  -2.174  1.00  0.00           N  
ATOM    489  CA  PHE A 160      -3.140  -5.117  -1.783  1.00  0.00           C  
ATOM    490  C   PHE A 160      -3.327  -4.249  -3.021  1.00  0.00           C  
ATOM    491  O   PHE A 160      -2.825  -4.586  -4.100  1.00  0.00           O  
ATOM    492  CB  PHE A 160      -2.031  -4.563  -0.868  1.00  0.00           C  
ATOM    493  CG  PHE A 160      -0.876  -3.996  -1.579  1.00  0.00           C  
ATOM    494  CD1 PHE A 160      -0.040  -4.834  -2.248  1.00  0.00           C  
ATOM    495  CD2 PHE A 160      -0.614  -2.640  -1.562  1.00  0.00           C  
ATOM    496  CE1 PHE A 160       1.045  -4.349  -2.911  1.00  0.00           C  
ATOM    497  CE2 PHE A 160       0.480  -2.141  -2.217  1.00  0.00           C  
ATOM    498  CZ  PHE A 160       1.317  -2.996  -2.900  1.00  0.00           C  
ATOM    499  H   PHE A 160      -2.681  -6.718  -3.114  1.00  0.00           H  
ATOM    500  HA  PHE A 160      -4.067  -5.110  -1.237  1.00  0.00           H  
ATOM    501  HB2 PHE A 160      -2.435  -3.789  -0.239  1.00  0.00           H  
ATOM    502  HB3 PHE A 160      -1.646  -5.364  -0.250  1.00  0.00           H  
ATOM    503  HD1 PHE A 160      -0.251  -5.892  -2.242  1.00  0.00           H  
ATOM    504  HD2 PHE A 160      -1.260  -1.970  -1.003  1.00  0.00           H  
ATOM    505  HE1 PHE A 160       1.696  -5.029  -3.419  1.00  0.00           H  
ATOM    506  HE2 PHE A 160       0.687  -1.088  -2.182  1.00  0.00           H  
ATOM    507  HZ  PHE A 160       2.178  -2.610  -3.425  1.00  0.00           H  
ATOM    508  N   PHE A 161      -4.036  -3.139  -2.869  1.00  0.00           N  
ATOM    509  CA  PHE A 161      -4.342  -2.271  -3.990  1.00  0.00           C  
ATOM    510  C   PHE A 161      -4.298  -0.811  -3.560  1.00  0.00           C  
ATOM    511  O   PHE A 161      -4.658  -0.475  -2.431  1.00  0.00           O  
ATOM    512  CB  PHE A 161      -5.717  -2.623  -4.562  1.00  0.00           C  
ATOM    513  CG  PHE A 161      -5.967  -2.042  -5.922  1.00  0.00           C  
ATOM    514  CD1 PHE A 161      -5.613  -2.755  -7.057  1.00  0.00           C  
ATOM    515  CD2 PHE A 161      -6.541  -0.793  -6.074  1.00  0.00           C  
ATOM    516  CE1 PHE A 161      -5.828  -2.233  -8.316  1.00  0.00           C  
ATOM    517  CE2 PHE A 161      -6.757  -0.267  -7.331  1.00  0.00           C  
ATOM    518  CZ  PHE A 161      -6.401  -0.987  -8.453  1.00  0.00           C  
ATOM    519  H   PHE A 161      -4.357  -2.889  -1.969  1.00  0.00           H  
ATOM    520  HA  PHE A 161      -3.593  -2.433  -4.751  1.00  0.00           H  
ATOM    521  HB2 PHE A 161      -5.785  -3.696  -4.652  1.00  0.00           H  
ATOM    522  HB3 PHE A 161      -6.497  -2.274  -3.886  1.00  0.00           H  
ATOM    523  HD1 PHE A 161      -5.165  -3.731  -6.950  1.00  0.00           H  
ATOM    524  HD2 PHE A 161      -6.821  -0.227  -5.197  1.00  0.00           H  
ATOM    525  HE1 PHE A 161      -5.546  -2.797  -9.190  1.00  0.00           H  
ATOM    526  HE2 PHE A 161      -7.206   0.710  -7.437  1.00  0.00           H  
ATOM    527  HZ  PHE A 161      -6.570  -0.575  -9.437  1.00  0.00           H  
ATOM    528  N   VAL A 162      -3.858   0.048  -4.468  1.00  0.00           N  
ATOM    529  CA  VAL A 162      -3.700   1.458  -4.176  1.00  0.00           C  
ATOM    530  C   VAL A 162      -4.883   2.255  -4.725  1.00  0.00           C  
ATOM    531  O   VAL A 162      -5.270   2.108  -5.883  1.00  0.00           O  
ATOM    532  CB  VAL A 162      -2.348   1.977  -4.743  1.00  0.00           C  
ATOM    533  CG1 VAL A 162      -2.356   2.035  -6.260  1.00  0.00           C  
ATOM    534  CG2 VAL A 162      -1.962   3.323  -4.156  1.00  0.00           C  
ATOM    535  H   VAL A 162      -3.642  -0.273  -5.364  1.00  0.00           H  
ATOM    536  HA  VAL A 162      -3.681   1.571  -3.103  1.00  0.00           H  
ATOM    537  HB  VAL A 162      -1.587   1.267  -4.453  1.00  0.00           H  
ATOM    538 HG11 VAL A 162      -2.488   1.040  -6.656  1.00  0.00           H  
ATOM    539 HG12 VAL A 162      -1.418   2.441  -6.610  1.00  0.00           H  
ATOM    540 HG13 VAL A 162      -3.168   2.665  -6.591  1.00  0.00           H  
ATOM    541 HG21 VAL A 162      -2.456   3.459  -3.207  1.00  0.00           H  
ATOM    542 HG22 VAL A 162      -2.243   4.114  -4.833  1.00  0.00           H  
ATOM    543 HG23 VAL A 162      -0.882   3.341  -3.999  1.00  0.00           H  
ATOM    544  N   PHE A 163      -5.478   3.061  -3.862  1.00  0.00           N  
ATOM    545  CA  PHE A 163      -6.598   3.908  -4.229  1.00  0.00           C  
ATOM    546  C   PHE A 163      -6.449   5.209  -3.457  1.00  0.00           C  
ATOM    547  O   PHE A 163      -5.867   5.217  -2.375  1.00  0.00           O  
ATOM    548  CB  PHE A 163      -7.957   3.234  -3.902  1.00  0.00           C  
ATOM    549  CG  PHE A 163      -8.299   3.218  -2.435  1.00  0.00           C  
ATOM    550  CD1 PHE A 163      -7.934   2.155  -1.626  1.00  0.00           C  
ATOM    551  CD2 PHE A 163      -9.007   4.261  -1.873  1.00  0.00           C  
ATOM    552  CE1 PHE A 163      -8.262   2.126  -0.291  1.00  0.00           C  
ATOM    553  CE2 PHE A 163      -9.337   4.245  -0.529  1.00  0.00           C  
ATOM    554  CZ  PHE A 163      -8.961   3.179   0.262  1.00  0.00           C  
ATOM    555  H   PHE A 163      -5.137   3.113  -2.942  1.00  0.00           H  
ATOM    556  HA  PHE A 163      -6.545   4.113  -5.276  1.00  0.00           H  
ATOM    557  HB2 PHE A 163      -8.735   3.785  -4.406  1.00  0.00           H  
ATOM    558  HB3 PHE A 163      -7.971   2.195  -4.266  1.00  0.00           H  
ATOM    559  HD1 PHE A 163      -7.393   1.330  -2.058  1.00  0.00           H  
ATOM    560  HD2 PHE A 163      -9.326   5.099  -2.507  1.00  0.00           H  
ATOM    561  HE1 PHE A 163      -7.986   1.266   0.317  1.00  0.00           H  
ATOM    562  HE2 PHE A 163      -9.883   5.070  -0.099  1.00  0.00           H  
ATOM    563  HZ  PHE A 163      -9.221   3.166   1.310  1.00  0.00           H  
ATOM    564  N   THR A 164      -6.899   6.323  -3.998  1.00  0.00           N  
ATOM    565  CA  THR A 164      -6.952   7.508  -3.177  1.00  0.00           C  
ATOM    566  C   THR A 164      -8.299   7.636  -2.525  1.00  0.00           C  
ATOM    567  O   THR A 164      -9.296   7.115  -3.004  1.00  0.00           O  
ATOM    568  CB  THR A 164      -6.623   8.819  -3.919  1.00  0.00           C  
ATOM    569  OG1 THR A 164      -7.599   9.840  -3.644  1.00  0.00           O  
ATOM    570  CG2 THR A 164      -6.490   8.605  -5.409  1.00  0.00           C  
ATOM    571  H   THR A 164      -7.168   6.356  -4.943  1.00  0.00           H  
ATOM    572  HA  THR A 164      -6.214   7.374  -2.395  1.00  0.00           H  
ATOM    573  HB  THR A 164      -5.693   9.162  -3.551  1.00  0.00           H  
ATOM    574  HG1 THR A 164      -7.819   9.850  -2.690  1.00  0.00           H  
ATOM    575 HG21 THR A 164      -7.455   8.369  -5.829  1.00  0.00           H  
ATOM    576 HG22 THR A 164      -5.808   7.788  -5.594  1.00  0.00           H  
ATOM    577 HG23 THR A 164      -6.105   9.504  -5.870  1.00  0.00           H  
ATOM    578  N   ASP A 165      -8.299   8.314  -1.413  1.00  0.00           N  
ATOM    579  CA  ASP A 165      -9.508   8.645  -0.715  1.00  0.00           C  
ATOM    580  C   ASP A 165     -10.364   9.584  -1.565  1.00  0.00           C  
ATOM    581  O   ASP A 165      -9.843  10.468  -2.227  1.00  0.00           O  
ATOM    582  CB  ASP A 165      -9.113   9.333   0.565  1.00  0.00           C  
ATOM    583  CG  ASP A 165     -10.257   9.456   1.544  1.00  0.00           C  
ATOM    584  OD1 ASP A 165     -11.107  10.336   1.346  1.00  0.00           O  
ATOM    585  OD2 ASP A 165     -10.313   8.664   2.506  1.00  0.00           O  
ATOM    586  H   ASP A 165      -7.437   8.599  -1.032  1.00  0.00           H  
ATOM    587  HA  ASP A 165     -10.051   7.738  -0.497  1.00  0.00           H  
ATOM    588  HB2 ASP A 165      -8.311   8.778   1.026  1.00  0.00           H  
ATOM    589  HB3 ASP A 165      -8.758  10.320   0.304  1.00  0.00           H  
ATOM    590  N   ARG A 166     -11.669   9.409  -1.522  1.00  0.00           N  
ATOM    591  CA  ARG A 166     -12.578  10.158  -2.387  1.00  0.00           C  
ATOM    592  C   ARG A 166     -13.017  11.437  -1.690  1.00  0.00           C  
ATOM    593  O   ARG A 166     -13.486  12.389  -2.312  1.00  0.00           O  
ATOM    594  CB  ARG A 166     -13.776   9.284  -2.823  1.00  0.00           C  
ATOM    595  CG  ARG A 166     -14.897   9.089  -1.797  1.00  0.00           C  
ATOM    596  CD  ARG A 166     -14.398   8.621  -0.437  1.00  0.00           C  
ATOM    597  NE  ARG A 166     -13.481   7.493  -0.530  1.00  0.00           N  
ATOM    598  CZ  ARG A 166     -12.778   7.034   0.500  1.00  0.00           C  
ATOM    599  NH1 ARG A 166     -13.016   7.486   1.726  1.00  0.00           N  
ATOM    600  NH2 ARG A 166     -11.851   6.110   0.303  1.00  0.00           N  
ATOM    601  H   ARG A 166     -12.042   8.796  -0.856  1.00  0.00           H  
ATOM    602  HA  ARG A 166     -12.020  10.438  -3.266  1.00  0.00           H  
ATOM    603  HB2 ARG A 166     -14.216   9.731  -3.700  1.00  0.00           H  
ATOM    604  HB3 ARG A 166     -13.399   8.307  -3.092  1.00  0.00           H  
ATOM    605  HG2 ARG A 166     -15.418  10.024  -1.668  1.00  0.00           H  
ATOM    606  HG3 ARG A 166     -15.584   8.347  -2.184  1.00  0.00           H  
ATOM    607  HD2 ARG A 166     -13.882   9.444   0.042  1.00  0.00           H  
ATOM    608  HD3 ARG A 166     -15.248   8.335   0.164  1.00  0.00           H  
ATOM    609  HE  ARG A 166     -13.349   7.091  -1.419  1.00  0.00           H  
ATOM    610 HH11 ARG A 166     -13.739   8.174   1.887  1.00  0.00           H  
ATOM    611 HH12 ARG A 166     -12.471   7.155   2.501  1.00  0.00           H  
ATOM    612 HH21 ARG A 166     -11.676   5.756  -0.631  1.00  0.00           H  
ATOM    613 HH22 ARG A 166     -11.314   5.758   1.080  1.00  0.00           H  
ATOM    614  N   GLU A 167     -12.849  11.421  -0.385  1.00  0.00           N  
ATOM    615  CA  GLU A 167     -13.316  12.465   0.499  1.00  0.00           C  
ATOM    616  C   GLU A 167     -12.201  13.445   0.837  1.00  0.00           C  
ATOM    617  O   GLU A 167     -12.282  14.634   0.539  1.00  0.00           O  
ATOM    618  CB  GLU A 167     -13.778  11.782   1.763  1.00  0.00           C  
ATOM    619  CG  GLU A 167     -15.170  11.190   1.669  1.00  0.00           C  
ATOM    620  CD  GLU A 167     -15.469  10.241   2.807  1.00  0.00           C  
ATOM    621  OE1 GLU A 167     -16.084  10.673   3.804  1.00  0.00           O  
ATOM    622  OE2 GLU A 167     -15.086   9.054   2.710  1.00  0.00           O  
ATOM    623  H   GLU A 167     -12.354  10.669   0.013  1.00  0.00           H  
ATOM    624  HA  GLU A 167     -14.143  12.982   0.039  1.00  0.00           H  
ATOM    625  HB2 GLU A 167     -13.077  10.972   1.957  1.00  0.00           H  
ATOM    626  HB3 GLU A 167     -13.747  12.485   2.578  1.00  0.00           H  
ATOM    627  HG2 GLU A 167     -15.890  11.993   1.691  1.00  0.00           H  
ATOM    628  HG3 GLU A 167     -15.260  10.653   0.737  1.00  0.00           H  
ATOM    629  N   THR A 168     -11.154  12.919   1.452  1.00  0.00           N  
ATOM    630  CA  THR A 168     -10.019  13.721   1.873  1.00  0.00           C  
ATOM    631  C   THR A 168      -8.943  13.687   0.798  1.00  0.00           C  
ATOM    632  O   THR A 168      -7.925  14.372   0.886  1.00  0.00           O  
ATOM    633  CB  THR A 168      -9.434  13.205   3.198  1.00  0.00           C  
ATOM    634  OG1 THR A 168     -10.494  12.836   4.087  1.00  0.00           O  
ATOM    635  CG2 THR A 168      -8.562  14.258   3.868  1.00  0.00           C  
ATOM    636  H   THR A 168     -11.139  11.941   1.618  1.00  0.00           H  
ATOM    637  HA  THR A 168     -10.348  14.734   2.016  1.00  0.00           H  
ATOM    638  HB  THR A 168      -8.832  12.341   2.987  1.00  0.00           H  
ATOM    639  HG1 THR A 168     -11.344  13.051   3.677  1.00  0.00           H  
ATOM    640 HG21 THR A 168      -9.156  15.134   4.086  1.00  0.00           H  
ATOM    641 HG22 THR A 168      -7.753  14.529   3.206  1.00  0.00           H  
ATOM    642 HG23 THR A 168      -8.157  13.859   4.786  1.00  0.00           H  
ATOM    643  N   ASP A 169      -9.200  12.837  -0.202  1.00  0.00           N  
ATOM    644  CA  ASP A 169      -8.349  12.688  -1.396  1.00  0.00           C  
ATOM    645  C   ASP A 169      -6.875  12.513  -1.059  1.00  0.00           C  
ATOM    646  O   ASP A 169      -5.997  13.035  -1.745  1.00  0.00           O  
ATOM    647  CB  ASP A 169      -8.564  13.814  -2.426  1.00  0.00           C  
ATOM    648  CG  ASP A 169      -8.273  15.215  -1.910  1.00  0.00           C  
ATOM    649  OD1 ASP A 169      -9.216  15.881  -1.435  1.00  0.00           O  
ATOM    650  OD2 ASP A 169      -7.113  15.670  -2.004  1.00  0.00           O  
ATOM    651  H   ASP A 169     -10.014  12.277  -0.135  1.00  0.00           H  
ATOM    652  HA  ASP A 169      -8.661  11.765  -1.860  1.00  0.00           H  
ATOM    653  HB2 ASP A 169      -7.921  13.633  -3.272  1.00  0.00           H  
ATOM    654  HB3 ASP A 169      -9.591  13.781  -2.759  1.00  0.00           H  
ATOM    655  N   GLY A 170      -6.616  11.730  -0.028  1.00  0.00           N  
ATOM    656  CA  GLY A 170      -5.257  11.387   0.317  1.00  0.00           C  
ATOM    657  C   GLY A 170      -4.995   9.916   0.094  1.00  0.00           C  
ATOM    658  O   GLY A 170      -5.843   9.212  -0.459  1.00  0.00           O  
ATOM    659  H   GLY A 170      -7.354  11.388   0.512  1.00  0.00           H  
ATOM    660  HA2 GLY A 170      -4.585  11.965  -0.298  1.00  0.00           H  
ATOM    661  HA3 GLY A 170      -5.084  11.625   1.355  1.00  0.00           H  
ATOM    662  N   THR A 171      -3.836   9.439   0.514  1.00  0.00           N  
ATOM    663  CA  THR A 171      -3.465   8.058   0.277  1.00  0.00           C  
ATOM    664  C   THR A 171      -4.119   7.109   1.267  1.00  0.00           C  
ATOM    665  O   THR A 171      -4.223   7.392   2.461  1.00  0.00           O  
ATOM    666  CB  THR A 171      -1.935   7.876   0.280  1.00  0.00           C  
ATOM    667  OG1 THR A 171      -1.440   8.235  -1.006  1.00  0.00           O  
ATOM    668  CG2 THR A 171      -1.522   6.443   0.601  1.00  0.00           C  
ATOM    669  H   THR A 171      -3.217  10.025   0.999  1.00  0.00           H  
ATOM    670  HA  THR A 171      -3.819   7.802  -0.711  1.00  0.00           H  
ATOM    671  HB  THR A 171      -1.507   8.538   1.020  1.00  0.00           H  
ATOM    672  HG1 THR A 171      -1.970   7.783  -1.673  1.00  0.00           H  
ATOM    673 HG21 THR A 171      -0.447   6.381   0.661  1.00  0.00           H  
ATOM    674 HG22 THR A 171      -1.878   5.784  -0.178  1.00  0.00           H  
ATOM    675 HG23 THR A 171      -1.953   6.147   1.546  1.00  0.00           H  
ATOM    676  N   SER A 172      -4.575   5.996   0.733  1.00  0.00           N  
ATOM    677  CA  SER A 172      -5.177   4.925   1.512  1.00  0.00           C  
ATOM    678  C   SER A 172      -5.074   3.638   0.701  1.00  0.00           C  
ATOM    679  O   SER A 172      -5.570   3.562  -0.412  1.00  0.00           O  
ATOM    680  CB  SER A 172      -6.649   5.236   1.815  1.00  0.00           C  
ATOM    681  OG  SER A 172      -6.785   6.459   2.518  1.00  0.00           O  
ATOM    682  H   SER A 172      -4.494   5.881  -0.243  1.00  0.00           H  
ATOM    683  HA  SER A 172      -4.623   4.813   2.451  1.00  0.00           H  
ATOM    684  HB2 SER A 172      -7.196   5.306   0.887  1.00  0.00           H  
ATOM    685  HB3 SER A 172      -7.064   4.442   2.417  1.00  0.00           H  
ATOM    686  HG  SER A 172      -5.919   6.869   2.616  1.00  0.00           H  
ATOM    687  N   ILE A 173      -4.406   2.643   1.233  1.00  0.00           N  
ATOM    688  CA  ILE A 173      -4.193   1.411   0.502  1.00  0.00           C  
ATOM    689  C   ILE A 173      -4.827   0.239   1.205  1.00  0.00           C  
ATOM    690  O   ILE A 173      -4.735   0.096   2.421  1.00  0.00           O  
ATOM    691  CB  ILE A 173      -2.693   1.166   0.232  1.00  0.00           C  
ATOM    692  CG1 ILE A 173      -2.345   1.726  -1.124  1.00  0.00           C  
ATOM    693  CG2 ILE A 173      -2.358  -0.306   0.284  1.00  0.00           C  
ATOM    694  CD1 ILE A 173      -0.967   2.249  -1.189  1.00  0.00           C  
ATOM    695  H   ILE A 173      -4.058   2.728   2.143  1.00  0.00           H  
ATOM    696  HA  ILE A 173      -4.681   1.514  -0.456  1.00  0.00           H  
ATOM    697  HB  ILE A 173      -2.096   1.681   0.985  1.00  0.00           H  
ATOM    698 HG12 ILE A 173      -2.421   0.949  -1.860  1.00  0.00           H  
ATOM    699 HG13 ILE A 173      -3.020   2.531  -1.366  1.00  0.00           H  
ATOM    700 HG21 ILE A 173      -2.624  -0.699   1.254  1.00  0.00           H  
ATOM    701 HG22 ILE A 173      -1.300  -0.437   0.118  1.00  0.00           H  
ATOM    702 HG23 ILE A 173      -2.913  -0.829  -0.482  1.00  0.00           H  
ATOM    703 HD11 ILE A 173      -0.816   2.769  -2.118  1.00  0.00           H  
ATOM    704 HD12 ILE A 173      -0.260   1.425  -1.115  1.00  0.00           H  
ATOM    705 HD13 ILE A 173      -0.814   2.928  -0.359  1.00  0.00           H  
ATOM    706  N   VAL A 174      -5.483  -0.584   0.417  1.00  0.00           N  
ATOM    707  CA  VAL A 174      -6.230  -1.698   0.935  1.00  0.00           C  
ATOM    708  C   VAL A 174      -5.494  -2.997   0.677  1.00  0.00           C  
ATOM    709  O   VAL A 174      -4.801  -3.139  -0.324  1.00  0.00           O  
ATOM    710  CB  VAL A 174      -7.622  -1.745   0.301  1.00  0.00           C  
ATOM    711  CG1 VAL A 174      -7.548  -1.994  -1.192  1.00  0.00           C  
ATOM    712  CG2 VAL A 174      -8.483  -2.762   0.961  1.00  0.00           C  
ATOM    713  H   VAL A 174      -5.446  -0.446  -0.554  1.00  0.00           H  
ATOM    714  HA  VAL A 174      -6.344  -1.562   2.000  1.00  0.00           H  
ATOM    715  HB  VAL A 174      -8.085  -0.805   0.455  1.00  0.00           H  
ATOM    716 HG11 VAL A 174      -8.551  -2.041  -1.594  1.00  0.00           H  
ATOM    717 HG12 VAL A 174      -7.040  -2.930  -1.375  1.00  0.00           H  
ATOM    718 HG13 VAL A 174      -7.006  -1.190  -1.666  1.00  0.00           H  
ATOM    719 HG21 VAL A 174      -9.496  -2.403   0.948  1.00  0.00           H  
ATOM    720 HG22 VAL A 174      -8.153  -2.903   1.975  1.00  0.00           H  
ATOM    721 HG23 VAL A 174      -8.415  -3.685   0.410  1.00  0.00           H  
ATOM    722  N   TYR A 175      -5.619  -3.916   1.604  1.00  0.00           N  
ATOM    723  CA  TYR A 175      -4.953  -5.208   1.496  1.00  0.00           C  
ATOM    724  C   TYR A 175      -5.842  -6.390   1.898  1.00  0.00           C  
ATOM    725  O   TYR A 175      -6.800  -6.246   2.653  1.00  0.00           O  
ATOM    726  CB  TYR A 175      -3.650  -5.169   2.300  1.00  0.00           C  
ATOM    727  CG  TYR A 175      -3.295  -6.454   2.990  1.00  0.00           C  
ATOM    728  CD1 TYR A 175      -3.822  -6.761   4.229  1.00  0.00           C  
ATOM    729  CD2 TYR A 175      -2.439  -7.360   2.392  1.00  0.00           C  
ATOM    730  CE1 TYR A 175      -3.501  -7.940   4.861  1.00  0.00           C  
ATOM    731  CE2 TYR A 175      -2.116  -8.541   3.005  1.00  0.00           C  
ATOM    732  CZ  TYR A 175      -2.645  -8.832   4.246  1.00  0.00           C  
ATOM    733  OH  TYR A 175      -2.315 -10.011   4.874  1.00  0.00           O  
ATOM    734  H   TYR A 175      -6.141  -3.696   2.406  1.00  0.00           H  
ATOM    735  HA  TYR A 175      -4.704  -5.338   0.473  1.00  0.00           H  
ATOM    736  HB2 TYR A 175      -2.825  -4.940   1.626  1.00  0.00           H  
ATOM    737  HB3 TYR A 175      -3.721  -4.395   3.043  1.00  0.00           H  
ATOM    738  HD1 TYR A 175      -4.498  -6.058   4.697  1.00  0.00           H  
ATOM    739  HD2 TYR A 175      -2.031  -7.129   1.411  1.00  0.00           H  
ATOM    740  HE1 TYR A 175      -3.937  -8.167   5.818  1.00  0.00           H  
ATOM    741  HE2 TYR A 175      -1.462  -9.234   2.507  1.00  0.00           H  
ATOM    742  HH  TYR A 175      -1.369 -10.177   4.765  1.00  0.00           H  
ATOM    743  N   ARG A 176      -5.472  -7.564   1.384  1.00  0.00           N  
ATOM    744  CA  ARG A 176      -6.200  -8.794   1.547  1.00  0.00           C  
ATOM    745  C   ARG A 176      -5.691  -9.584   2.747  1.00  0.00           C  
ATOM    746  O   ARG A 176      -4.659 -10.247   2.681  1.00  0.00           O  
ATOM    747  CB  ARG A 176      -6.042  -9.594   0.254  1.00  0.00           C  
ATOM    748  CG  ARG A 176      -6.275 -11.070   0.411  1.00  0.00           C  
ATOM    749  CD  ARG A 176      -5.669 -11.840  -0.752  1.00  0.00           C  
ATOM    750  NE  ARG A 176      -5.902 -13.280  -0.655  1.00  0.00           N  
ATOM    751  CZ  ARG A 176      -4.969 -14.205  -0.888  1.00  0.00           C  
ATOM    752  NH1 ARG A 176      -3.711 -13.853  -1.124  1.00  0.00           N  
ATOM    753  NH2 ARG A 176      -5.289 -15.492  -0.854  1.00  0.00           N  
ATOM    754  H   ARG A 176      -4.643  -7.607   0.865  1.00  0.00           H  
ATOM    755  HA  ARG A 176      -7.224  -8.557   1.698  1.00  0.00           H  
ATOM    756  HB2 ARG A 176      -6.743  -9.220  -0.475  1.00  0.00           H  
ATOM    757  HB3 ARG A 176      -5.038  -9.448  -0.120  1.00  0.00           H  
ATOM    758  HG2 ARG A 176      -5.804 -11.372   1.329  1.00  0.00           H  
ATOM    759  HG3 ARG A 176      -7.337 -11.263   0.457  1.00  0.00           H  
ATOM    760  HD2 ARG A 176      -6.105 -11.478  -1.670  1.00  0.00           H  
ATOM    761  HD3 ARG A 176      -4.604 -11.659  -0.766  1.00  0.00           H  
ATOM    762  HE  ARG A 176      -6.815 -13.571  -0.429  1.00  0.00           H  
ATOM    763 HH11 ARG A 176      -3.443 -12.878  -1.125  1.00  0.00           H  
ATOM    764 HH12 ARG A 176      -3.015 -14.554  -1.293  1.00  0.00           H  
ATOM    765 HH21 ARG A 176      -6.232 -15.773  -0.656  1.00  0.00           H  
ATOM    766 HH22 ARG A 176      -4.588 -16.190  -1.025  1.00  0.00           H  
ATOM    767  N   ARG A 177      -6.427  -9.511   3.841  1.00  0.00           N  
ATOM    768  CA  ARG A 177      -6.032 -10.157   5.081  1.00  0.00           C  
ATOM    769  C   ARG A 177      -6.572 -11.590   5.153  1.00  0.00           C  
ATOM    770  O   ARG A 177      -7.784 -11.821   5.103  1.00  0.00           O  
ATOM    771  CB  ARG A 177      -6.520  -9.320   6.264  1.00  0.00           C  
ATOM    772  CG  ARG A 177      -6.341  -9.984   7.619  1.00  0.00           C  
ATOM    773  CD  ARG A 177      -4.875 -10.161   7.969  1.00  0.00           C  
ATOM    774  NE  ARG A 177      -4.245  -8.910   8.374  1.00  0.00           N  
ATOM    775  CZ  ARG A 177      -2.958  -8.810   8.700  1.00  0.00           C  
ATOM    776  NH1 ARG A 177      -2.168  -9.872   8.609  1.00  0.00           N  
ATOM    777  NH2 ARG A 177      -2.460  -7.650   9.104  1.00  0.00           N  
ATOM    778  H   ARG A 177      -7.272  -9.015   3.813  1.00  0.00           H  
ATOM    779  HA  ARG A 177      -4.953 -10.194   5.101  1.00  0.00           H  
ATOM    780  HB2 ARG A 177      -5.974  -8.387   6.274  1.00  0.00           H  
ATOM    781  HB3 ARG A 177      -7.572  -9.106   6.118  1.00  0.00           H  
ATOM    782  HG2 ARG A 177      -6.808  -9.370   8.374  1.00  0.00           H  
ATOM    783  HG3 ARG A 177      -6.817 -10.953   7.598  1.00  0.00           H  
ATOM    784  HD2 ARG A 177      -4.793 -10.870   8.779  1.00  0.00           H  
ATOM    785  HD3 ARG A 177      -4.356 -10.543   7.103  1.00  0.00           H  
ATOM    786  HE  ARG A 177      -4.817  -8.109   8.425  1.00  0.00           H  
ATOM    787 HH11 ARG A 177      -2.535 -10.751   8.292  1.00  0.00           H  
ATOM    788 HH12 ARG A 177      -1.201  -9.804   8.860  1.00  0.00           H  
ATOM    789 HH21 ARG A 177      -3.049  -6.840   9.165  1.00  0.00           H  
ATOM    790 HH22 ARG A 177      -1.489  -7.577   9.358  1.00  0.00           H  
ATOM    791  N   LYS A 178      -5.653 -12.537   5.318  1.00  0.00           N  
ATOM    792  CA  LYS A 178      -5.955 -13.973   5.280  1.00  0.00           C  
ATOM    793  C   LYS A 178      -6.771 -14.426   6.496  1.00  0.00           C  
ATOM    794  O   LYS A 178      -7.076 -15.608   6.655  1.00  0.00           O  
ATOM    795  CB  LYS A 178      -4.640 -14.749   5.207  1.00  0.00           C  
ATOM    796  CG  LYS A 178      -4.787 -16.212   4.819  1.00  0.00           C  
ATOM    797  CD  LYS A 178      -3.433 -16.878   4.628  1.00  0.00           C  
ATOM    798  CE  LYS A 178      -2.606 -16.189   3.548  1.00  0.00           C  
ATOM    799  NZ  LYS A 178      -3.300 -16.170   2.231  1.00  0.00           N  
ATOM    800  H   LYS A 178      -4.720 -12.263   5.467  1.00  0.00           H  
ATOM    801  HA  LYS A 178      -6.525 -14.169   4.385  1.00  0.00           H  
ATOM    802  HB2 LYS A 178      -4.001 -14.272   4.484  1.00  0.00           H  
ATOM    803  HB3 LYS A 178      -4.165 -14.705   6.175  1.00  0.00           H  
ATOM    804  HG2 LYS A 178      -5.324 -16.729   5.600  1.00  0.00           H  
ATOM    805  HG3 LYS A 178      -5.343 -16.277   3.897  1.00  0.00           H  
ATOM    806  HD2 LYS A 178      -2.891 -16.837   5.560  1.00  0.00           H  
ATOM    807  HD3 LYS A 178      -3.588 -17.909   4.346  1.00  0.00           H  
ATOM    808  HE2 LYS A 178      -2.408 -15.175   3.855  1.00  0.00           H  
ATOM    809  HE3 LYS A 178      -1.670 -16.717   3.443  1.00  0.00           H  
ATOM    810  HZ1 LYS A 178      -3.474 -17.141   1.903  1.00  0.00           H  
ATOM    811  HZ2 LYS A 178      -2.712 -15.680   1.526  1.00  0.00           H  
ATOM    812  HZ3 LYS A 178      -4.209 -15.672   2.310  1.00  0.00           H  
ATOM    813  N   ASP A 179      -7.149 -13.476   7.331  1.00  0.00           N  
ATOM    814  CA  ASP A 179      -7.885 -13.765   8.549  1.00  0.00           C  
ATOM    815  C   ASP A 179      -9.362 -13.672   8.243  1.00  0.00           C  
ATOM    816  O   ASP A 179     -10.221 -14.048   9.039  1.00  0.00           O  
ATOM    817  CB  ASP A 179      -7.504 -12.765   9.645  1.00  0.00           C  
ATOM    818  CG  ASP A 179      -8.262 -12.992  10.935  1.00  0.00           C  
ATOM    819  OD1 ASP A 179      -9.111 -12.145  11.285  1.00  0.00           O  
ATOM    820  OD2 ASP A 179      -8.019 -14.023  11.597  1.00  0.00           O  
ATOM    821  H   ASP A 179      -6.983 -12.549   7.091  1.00  0.00           H  
ATOM    822  HA  ASP A 179      -7.644 -14.769   8.868  1.00  0.00           H  
ATOM    823  HB2 ASP A 179      -6.449 -12.853   9.852  1.00  0.00           H  
ATOM    824  HB3 ASP A 179      -7.715 -11.765   9.298  1.00  0.00           H  
ATOM    825  N   GLY A 180      -9.635 -13.180   7.050  1.00  0.00           N  
ATOM    826  CA  GLY A 180     -10.987 -12.950   6.632  1.00  0.00           C  
ATOM    827  C   GLY A 180     -11.331 -11.484   6.705  1.00  0.00           C  
ATOM    828  O   GLY A 180     -12.487 -11.091   6.583  1.00  0.00           O  
ATOM    829  H   GLY A 180      -8.897 -12.976   6.437  1.00  0.00           H  
ATOM    830  HA2 GLY A 180     -11.096 -13.292   5.616  1.00  0.00           H  
ATOM    831  HA3 GLY A 180     -11.651 -13.503   7.271  1.00  0.00           H  
ATOM    832  N   LYS A 181     -10.310 -10.684   6.970  1.00  0.00           N  
ATOM    833  CA  LYS A 181     -10.418  -9.252   6.961  1.00  0.00           C  
ATOM    834  C   LYS A 181      -9.661  -8.664   5.813  1.00  0.00           C  
ATOM    835  O   LYS A 181      -9.204  -9.354   4.910  1.00  0.00           O  
ATOM    836  CB  LYS A 181      -9.847  -8.665   8.240  1.00  0.00           C  
ATOM    837  CG  LYS A 181     -10.685  -8.956   9.436  1.00  0.00           C  
ATOM    838  CD  LYS A 181     -12.040  -8.294   9.325  1.00  0.00           C  
ATOM    839  CE  LYS A 181     -13.014  -8.830  10.366  1.00  0.00           C  
ATOM    840  NZ  LYS A 181     -12.541  -8.587  11.757  1.00  0.00           N  
ATOM    841  H   LYS A 181      -9.453 -11.073   7.191  1.00  0.00           H  
ATOM    842  HA  LYS A 181     -11.457  -8.985   6.877  1.00  0.00           H  
ATOM    843  HB2 LYS A 181      -8.863  -9.077   8.405  1.00  0.00           H  
ATOM    844  HB3 LYS A 181      -9.767  -7.594   8.133  1.00  0.00           H  
ATOM    845  HG2 LYS A 181     -10.808 -10.021   9.510  1.00  0.00           H  
ATOM    846  HG3 LYS A 181     -10.178  -8.574  10.300  1.00  0.00           H  
ATOM    847  HD2 LYS A 181     -11.913  -7.229   9.481  1.00  0.00           H  
ATOM    848  HD3 LYS A 181     -12.439  -8.472   8.332  1.00  0.00           H  
ATOM    849  HE2 LYS A 181     -13.967  -8.343  10.231  1.00  0.00           H  
ATOM    850  HE3 LYS A 181     -13.132  -9.892  10.215  1.00  0.00           H  
ATOM    851  HZ1 LYS A 181     -13.248  -8.927  12.438  1.00  0.00           H  
ATOM    852  HZ2 LYS A 181     -12.390  -7.571  11.914  1.00  0.00           H  
ATOM    853  HZ3 LYS A 181     -11.646  -9.088  11.926  1.00  0.00           H  
ATOM    854  N   TYR A 182      -9.546  -7.372   5.898  1.00  0.00           N  
ATOM    855  CA  TYR A 182      -8.746  -6.580   4.986  1.00  0.00           C  
ATOM    856  C   TYR A 182      -7.932  -5.555   5.754  1.00  0.00           C  
ATOM    857  O   TYR A 182      -8.355  -5.089   6.814  1.00  0.00           O  
ATOM    858  CB  TYR A 182      -9.641  -5.885   3.972  1.00  0.00           C  
ATOM    859  CG  TYR A 182     -10.305  -6.825   3.030  1.00  0.00           C  
ATOM    860  CD1 TYR A 182     -11.605  -6.620   2.658  1.00  0.00           C  
ATOM    861  CD2 TYR A 182      -9.617  -7.890   2.494  1.00  0.00           C  
ATOM    862  CE1 TYR A 182     -12.221  -7.455   1.760  1.00  0.00           C  
ATOM    863  CE2 TYR A 182     -10.218  -8.744   1.601  1.00  0.00           C  
ATOM    864  CZ  TYR A 182     -11.525  -8.520   1.229  1.00  0.00           C  
ATOM    865  OH  TYR A 182     -12.135  -9.358   0.325  1.00  0.00           O  
ATOM    866  H   TYR A 182     -10.022  -6.929   6.623  1.00  0.00           H  
ATOM    867  HA  TYR A 182      -8.073  -7.244   4.469  1.00  0.00           H  
ATOM    868  HB2 TYR A 182     -10.419  -5.347   4.486  1.00  0.00           H  
ATOM    869  HB3 TYR A 182      -9.051  -5.198   3.388  1.00  0.00           H  
ATOM    870  HD1 TYR A 182     -12.144  -5.795   3.094  1.00  0.00           H  
ATOM    871  HD2 TYR A 182      -8.600  -8.066   2.817  1.00  0.00           H  
ATOM    872  HE1 TYR A 182     -13.240  -7.272   1.482  1.00  0.00           H  
ATOM    873  HE2 TYR A 182      -9.665  -9.571   1.193  1.00  0.00           H  
ATOM    874  HH  TYR A 182     -12.811  -8.868  -0.160  1.00  0.00           H  
ATOM    875  N   GLY A 183      -6.767  -5.205   5.229  1.00  0.00           N  
ATOM    876  CA  GLY A 183      -5.926  -4.243   5.904  1.00  0.00           C  
ATOM    877  C   GLY A 183      -5.883  -2.939   5.154  1.00  0.00           C  
ATOM    878  O   GLY A 183      -5.462  -2.896   4.007  1.00  0.00           O  
ATOM    879  H   GLY A 183      -6.486  -5.582   4.355  1.00  0.00           H  
ATOM    880  HA2 GLY A 183      -6.316  -4.067   6.896  1.00  0.00           H  
ATOM    881  HA3 GLY A 183      -4.925  -4.638   5.983  1.00  0.00           H  
ATOM    882  N   LEU A 184      -6.318  -1.878   5.791  1.00  0.00           N  
ATOM    883  CA  LEU A 184      -6.393  -0.590   5.136  1.00  0.00           C  
ATOM    884  C   LEU A 184      -5.412   0.366   5.773  1.00  0.00           C  
ATOM    885  O   LEU A 184      -5.276   0.432   6.996  1.00  0.00           O  
ATOM    886  CB  LEU A 184      -7.835  -0.066   5.204  1.00  0.00           C  
ATOM    887  CG  LEU A 184      -8.160   1.250   4.480  1.00  0.00           C  
ATOM    888  CD1 LEU A 184      -7.646   2.460   5.237  1.00  0.00           C  
ATOM    889  CD2 LEU A 184      -7.629   1.231   3.062  1.00  0.00           C  
ATOM    890  H   LEU A 184      -6.580  -1.951   6.732  1.00  0.00           H  
ATOM    891  HA  LEU A 184      -6.112  -0.725   4.099  1.00  0.00           H  
ATOM    892  HB2 LEU A 184      -8.474  -0.830   4.790  1.00  0.00           H  
ATOM    893  HB3 LEU A 184      -8.092   0.057   6.246  1.00  0.00           H  
ATOM    894  HG  LEU A 184      -9.225   1.345   4.418  1.00  0.00           H  
ATOM    895 HD11 LEU A 184      -8.110   2.497   6.212  1.00  0.00           H  
ATOM    896 HD12 LEU A 184      -7.888   3.358   4.689  1.00  0.00           H  
ATOM    897 HD13 LEU A 184      -6.575   2.385   5.351  1.00  0.00           H  
ATOM    898 HD21 LEU A 184      -7.834   2.179   2.589  1.00  0.00           H  
ATOM    899 HD22 LEU A 184      -8.118   0.438   2.511  1.00  0.00           H  
ATOM    900 HD23 LEU A 184      -6.565   1.057   3.077  1.00  0.00           H  
ATOM    901  N   ILE A 185      -4.734   1.091   4.922  1.00  0.00           N  
ATOM    902  CA  ILE A 185      -3.742   2.046   5.347  1.00  0.00           C  
ATOM    903  C   ILE A 185      -4.198   3.432   4.968  1.00  0.00           C  
ATOM    904  O   ILE A 185      -4.960   3.608   4.023  1.00  0.00           O  
ATOM    905  CB  ILE A 185      -2.360   1.799   4.715  1.00  0.00           C  
ATOM    906  CG1 ILE A 185      -2.295   2.398   3.329  1.00  0.00           C  
ATOM    907  CG2 ILE A 185      -2.069   0.315   4.635  1.00  0.00           C  
ATOM    908  CD1 ILE A 185      -0.951   2.934   2.988  1.00  0.00           C  
ATOM    909  H   ILE A 185      -4.929   0.996   3.962  1.00  0.00           H  
ATOM    910  HA  ILE A 185      -3.644   1.984   6.419  1.00  0.00           H  
ATOM    911  HB  ILE A 185      -1.604   2.262   5.335  1.00  0.00           H  
ATOM    912 HG12 ILE A 185      -2.545   1.638   2.615  1.00  0.00           H  
ATOM    913 HG13 ILE A 185      -2.994   3.209   3.251  1.00  0.00           H  
ATOM    914 HG21 ILE A 185      -1.920  -0.069   5.630  1.00  0.00           H  
ATOM    915 HG22 ILE A 185      -1.178   0.161   4.040  1.00  0.00           H  
ATOM    916 HG23 ILE A 185      -2.909  -0.193   4.170  1.00  0.00           H  
ATOM    917 HD11 ILE A 185      -0.718   3.742   3.665  1.00  0.00           H  
ATOM    918 HD12 ILE A 185      -0.955   3.299   1.971  1.00  0.00           H  
ATOM    919 HD13 ILE A 185      -0.216   2.148   3.090  1.00  0.00           H  
ATOM    920  N   GLN A 186      -3.750   4.396   5.715  1.00  0.00           N  
ATOM    921  CA  GLN A 186      -4.048   5.786   5.426  1.00  0.00           C  
ATOM    922  C   GLN A 186      -2.794   6.630   5.553  1.00  0.00           C  
ATOM    923  O   GLN A 186      -2.074   6.553   6.543  1.00  0.00           O  
ATOM    924  CB  GLN A 186      -5.145   6.321   6.346  1.00  0.00           C  
ATOM    925  CG  GLN A 186      -6.514   5.731   6.067  1.00  0.00           C  
ATOM    926  CD  GLN A 186      -7.576   6.215   7.036  1.00  0.00           C  
ATOM    927  OE1 GLN A 186      -8.519   5.489   7.352  1.00  0.00           O  
ATOM    928  NE2 GLN A 186      -7.436   7.443   7.509  1.00  0.00           N  
ATOM    929  H   GLN A 186      -3.182   4.166   6.470  1.00  0.00           H  
ATOM    930  HA  GLN A 186      -4.395   5.840   4.404  1.00  0.00           H  
ATOM    931  HB2 GLN A 186      -4.885   6.097   7.367  1.00  0.00           H  
ATOM    932  HB3 GLN A 186      -5.206   7.393   6.226  1.00  0.00           H  
ATOM    933  HG2 GLN A 186      -6.809   6.008   5.064  1.00  0.00           H  
ATOM    934  HG3 GLN A 186      -6.446   4.654   6.133  1.00  0.00           H  
ATOM    935 HE21 GLN A 186      -6.663   7.972   7.214  1.00  0.00           H  
ATOM    936 HE22 GLN A 186      -8.117   7.780   8.131  1.00  0.00           H  
ATOM    937  N   THR A 187      -2.512   7.392   4.521  1.00  0.00           N  
ATOM    938  CA  THR A 187      -1.402   8.304   4.531  1.00  0.00           C  
ATOM    939  C   THR A 187      -1.822   9.651   3.948  1.00  0.00           C  
ATOM    940  O   THR A 187      -1.932   9.814   2.733  1.00  0.00           O  
ATOM    941  CB  THR A 187      -0.225   7.730   3.730  1.00  0.00           C  
ATOM    942  OG1 THR A 187       0.141   6.447   4.252  1.00  0.00           O  
ATOM    943  CG2 THR A 187       0.960   8.666   3.794  1.00  0.00           C  
ATOM    944  H   THR A 187      -3.059   7.325   3.713  1.00  0.00           H  
ATOM    945  HA  THR A 187      -1.087   8.442   5.555  1.00  0.00           H  
ATOM    946  HB  THR A 187      -0.527   7.622   2.698  1.00  0.00           H  
ATOM    947  HG1 THR A 187      -0.289   6.316   5.105  1.00  0.00           H  
ATOM    948 HG21 THR A 187       1.302   8.744   4.814  1.00  0.00           H  
ATOM    949 HG22 THR A 187       0.656   9.638   3.439  1.00  0.00           H  
ATOM    950 HG23 THR A 187       1.755   8.285   3.173  1.00  0.00           H  
ATOM    951  N   SER A 188      -2.074  10.607   4.824  1.00  0.00           N  
ATOM    952  CA  SER A 188      -2.465  11.938   4.409  1.00  0.00           C  
ATOM    953  C   SER A 188      -1.477  12.935   4.981  1.00  0.00           C  
ATOM    954  O   SER A 188      -1.804  14.095   5.235  1.00  0.00           O  
ATOM    955  CB  SER A 188      -3.890  12.238   4.877  1.00  0.00           C  
ATOM    956  OG  SER A 188      -4.053  11.918   6.250  1.00  0.00           O  
ATOM    957  H   SER A 188      -1.984  10.421   5.784  1.00  0.00           H  
ATOM    958  HA  SER A 188      -2.424  11.980   3.330  1.00  0.00           H  
ATOM    959  HB2 SER A 188      -4.101  13.289   4.737  1.00  0.00           H  
ATOM    960  HB3 SER A 188      -4.588  11.650   4.298  1.00  0.00           H  
ATOM    961  HG  SER A 188      -4.259  12.724   6.745  1.00  0.00           H  
ATOM    962  N   GLU A 189      -0.256  12.455   5.178  1.00  0.00           N  
ATOM    963  CA  GLU A 189       0.788  13.242   5.798  1.00  0.00           C  
ATOM    964  C   GLU A 189       1.313  14.291   4.821  1.00  0.00           C  
ATOM    965  O   GLU A 189       2.240  14.035   4.050  1.00  0.00           O  
ATOM    966  CB  GLU A 189       1.924  12.331   6.276  1.00  0.00           C  
ATOM    967  CG  GLU A 189       2.983  13.052   7.096  1.00  0.00           C  
ATOM    968  CD  GLU A 189       2.412  13.707   8.338  1.00  0.00           C  
ATOM    969  OE1 GLU A 189       1.938  14.859   8.242  1.00  0.00           O  
ATOM    970  OE2 GLU A 189       2.432  13.073   9.413  1.00  0.00           O  
ATOM    971  H   GLU A 189      -0.054  11.543   4.891  1.00  0.00           H  
ATOM    972  HA  GLU A 189       0.352  13.737   6.650  1.00  0.00           H  
ATOM    973  HB2 GLU A 189       1.506  11.542   6.884  1.00  0.00           H  
ATOM    974  HB3 GLU A 189       2.405  11.894   5.413  1.00  0.00           H  
ATOM    975  HG2 GLU A 189       3.735  12.339   7.398  1.00  0.00           H  
ATOM    976  HG3 GLU A 189       3.437  13.815   6.481  1.00  0.00           H  
ATOM    977  N   GLN A 190       0.697  15.459   4.845  1.00  0.00           N  
ATOM    978  CA  GLN A 190       1.090  16.553   3.979  1.00  0.00           C  
ATOM    979  C   GLN A 190       1.225  17.828   4.794  1.00  0.00           C  
ATOM    980  O   GLN A 190       2.357  18.158   5.194  1.00  0.00           O  
ATOM    981  CB  GLN A 190       0.070  16.741   2.858  1.00  0.00           C  
ATOM    982  CG  GLN A 190       0.549  17.687   1.774  1.00  0.00           C  
ATOM    983  CD  GLN A 190       1.704  17.128   0.963  1.00  0.00           C  
ATOM    984  OE1 GLN A 190       2.545  17.873   0.468  1.00  0.00           O  
ATOM    985  NE2 GLN A 190       1.751  15.813   0.814  1.00  0.00           N  
ATOM    986  OXT GLN A 190       0.195  18.481   5.060  1.00  0.00           O  
ATOM    987  H   GLN A 190      -0.046  15.596   5.472  1.00  0.00           H  
ATOM    988  HA  GLN A 190       2.048  16.316   3.544  1.00  0.00           H  
ATOM    989  HB2 GLN A 190      -0.139  15.782   2.409  1.00  0.00           H  
ATOM    990  HB3 GLN A 190      -0.842  17.140   3.278  1.00  0.00           H  
ATOM    991  HG2 GLN A 190      -0.272  17.900   1.107  1.00  0.00           H  
ATOM    992  HG3 GLN A 190       0.875  18.600   2.245  1.00  0.00           H  
ATOM    993 HE21 GLN A 190       1.047  15.275   1.228  1.00  0.00           H  
ATOM    994 HE22 GLN A 190       2.498  15.432   0.302  1.00  0.00           H  
TER     995      GLN A 190                                                      
ATOM    996  N   MET B 130     -18.572 -10.336   5.108  1.00  0.00           N  
ATOM    997  CA  MET B 130     -17.817 -11.043   6.167  1.00  0.00           C  
ATOM    998  C   MET B 130     -16.572 -10.262   6.576  1.00  0.00           C  
ATOM    999  O   MET B 130     -15.964 -10.551   7.608  1.00  0.00           O  
ATOM   1000  CB  MET B 130     -17.403 -12.440   5.698  1.00  0.00           C  
ATOM   1001  CG  MET B 130     -16.427 -12.432   4.531  1.00  0.00           C  
ATOM   1002  SD  MET B 130     -15.788 -14.071   4.138  1.00  0.00           S  
ATOM   1003  CE  MET B 130     -14.876 -14.451   5.634  1.00  0.00           C  
ATOM   1004  H1  MET B 130     -17.991 -10.234   4.254  1.00  0.00           H  
ATOM   1005  H2  MET B 130     -18.852  -9.391   5.439  1.00  0.00           H  
ATOM   1006  H3  MET B 130     -19.432 -10.868   4.868  1.00  0.00           H  
ATOM   1007  HA  MET B 130     -18.460 -11.140   7.028  1.00  0.00           H  
ATOM   1008  HB2 MET B 130     -16.938 -12.959   6.522  1.00  0.00           H  
ATOM   1009  HB3 MET B 130     -18.286 -12.983   5.395  1.00  0.00           H  
ATOM   1010  HG2 MET B 130     -16.932 -12.042   3.660  1.00  0.00           H  
ATOM   1011  HG3 MET B 130     -15.596 -11.787   4.780  1.00  0.00           H  
ATOM   1012  HE1 MET B 130     -15.553 -14.476   6.474  1.00  0.00           H  
ATOM   1013  HE2 MET B 130     -14.124 -13.693   5.800  1.00  0.00           H  
ATOM   1014  HE3 MET B 130     -14.397 -15.414   5.530  1.00  0.00           H  
ATOM   1015  N   ILE B 131     -16.183  -9.275   5.776  1.00  0.00           N  
ATOM   1016  CA  ILE B 131     -14.974  -8.517   6.065  1.00  0.00           C  
ATOM   1017  C   ILE B 131     -15.250  -7.204   6.701  1.00  0.00           C  
ATOM   1018  O   ILE B 131     -16.340  -6.636   6.638  1.00  0.00           O  
ATOM   1019  CB  ILE B 131     -14.114  -8.215   4.826  1.00  0.00           C  
ATOM   1020  CG1 ILE B 131     -14.961  -7.509   3.775  1.00  0.00           C  
ATOM   1021  CG2 ILE B 131     -13.460  -9.462   4.267  1.00  0.00           C  
ATOM   1022  CD1 ILE B 131     -14.909  -5.991   3.833  1.00  0.00           C  
ATOM   1023  H   ILE B 131     -16.721  -9.041   4.990  1.00  0.00           H  
ATOM   1024  HA  ILE B 131     -14.374  -9.076   6.754  1.00  0.00           H  
ATOM   1025  HB  ILE B 131     -13.323  -7.548   5.142  1.00  0.00           H  
ATOM   1026 HG12 ILE B 131     -14.641  -7.819   2.797  1.00  0.00           H  
ATOM   1027 HG13 ILE B 131     -15.983  -7.807   3.929  1.00  0.00           H  
ATOM   1028 HG21 ILE B 131     -14.214 -10.200   4.041  1.00  0.00           H  
ATOM   1029 HG22 ILE B 131     -12.766  -9.858   4.998  1.00  0.00           H  
ATOM   1030 HG23 ILE B 131     -12.919  -9.205   3.364  1.00  0.00           H  
ATOM   1031 HD11 ILE B 131     -15.627  -5.579   3.140  1.00  0.00           H  
ATOM   1032 HD12 ILE B 131     -13.922  -5.653   3.567  1.00  0.00           H  
ATOM   1033 HD13 ILE B 131     -15.142  -5.655   4.836  1.00  0.00           H  
ATOM   1034  N   GLU B 132     -14.208  -6.758   7.313  1.00  0.00           N  
ATOM   1035  CA  GLU B 132     -14.086  -5.434   7.799  1.00  0.00           C  
ATOM   1036  C   GLU B 132     -12.858  -4.840   7.173  1.00  0.00           C  
ATOM   1037  O   GLU B 132     -11.838  -5.524   7.036  1.00  0.00           O  
ATOM   1038  CB  GLU B 132     -13.931  -5.430   9.293  1.00  0.00           C  
ATOM   1039  CG  GLU B 132     -15.208  -5.147  10.065  1.00  0.00           C  
ATOM   1040  CD  GLU B 132     -16.242  -6.238   9.904  1.00  0.00           C  
ATOM   1041  OE1 GLU B 132     -15.950  -7.393  10.276  1.00  0.00           O  
ATOM   1042  OE2 GLU B 132     -17.352  -5.942   9.416  1.00  0.00           O  
ATOM   1043  H   GLU B 132     -13.433  -7.346   7.381  1.00  0.00           H  
ATOM   1044  HA  GLU B 132     -14.960  -4.874   7.509  1.00  0.00           H  
ATOM   1045  HB2 GLU B 132     -13.576  -6.412   9.578  1.00  0.00           H  
ATOM   1046  HB3 GLU B 132     -13.192  -4.684   9.547  1.00  0.00           H  
ATOM   1047  HG2 GLU B 132     -14.968  -5.056  11.113  1.00  0.00           H  
ATOM   1048  HG3 GLU B 132     -15.628  -4.218   9.712  1.00  0.00           H  
ATOM   1049  N   ILE B 133     -12.938  -3.610   6.786  1.00  0.00           N  
ATOM   1050  CA  ILE B 133     -11.755  -2.917   6.351  1.00  0.00           C  
ATOM   1051  C   ILE B 133     -11.226  -2.091   7.508  1.00  0.00           C  
ATOM   1052  O   ILE B 133     -11.942  -1.258   8.065  1.00  0.00           O  
ATOM   1053  CB  ILE B 133     -12.012  -2.047   5.105  1.00  0.00           C  
ATOM   1054  CG1 ILE B 133     -12.573  -2.923   3.979  1.00  0.00           C  
ATOM   1055  CG2 ILE B 133     -10.729  -1.360   4.667  1.00  0.00           C  
ATOM   1056  CD1 ILE B 133     -12.797  -2.190   2.674  1.00  0.00           C  
ATOM   1057  H   ILE B 133     -13.804  -3.158   6.800  1.00  0.00           H  
ATOM   1058  HA  ILE B 133     -11.020  -3.669   6.105  1.00  0.00           H  
ATOM   1059  HB  ILE B 133     -12.735  -1.289   5.361  1.00  0.00           H  
ATOM   1060 HG12 ILE B 133     -11.881  -3.730   3.785  1.00  0.00           H  
ATOM   1061 HG13 ILE B 133     -13.519  -3.338   4.295  1.00  0.00           H  
ATOM   1062 HG21 ILE B 133     -10.927  -0.732   3.809  1.00  0.00           H  
ATOM   1063 HG22 ILE B 133      -9.993  -2.105   4.404  1.00  0.00           H  
ATOM   1064 HG23 ILE B 133     -10.352  -0.751   5.478  1.00  0.00           H  
ATOM   1065 HD11 ILE B 133     -11.844  -1.881   2.263  1.00  0.00           H  
ATOM   1066 HD12 ILE B 133     -13.412  -1.321   2.851  1.00  0.00           H  
ATOM   1067 HD13 ILE B 133     -13.294  -2.846   1.974  1.00  0.00           H  
ATOM   1068  N   ILE B 134      -9.981  -2.334   7.878  1.00  0.00           N  
ATOM   1069  CA  ILE B 134      -9.454  -1.798   9.116  1.00  0.00           C  
ATOM   1070  C   ILE B 134      -8.680  -0.547   8.891  1.00  0.00           C  
ATOM   1071  O   ILE B 134      -7.775  -0.517   8.067  1.00  0.00           O  
ATOM   1072  CB  ILE B 134      -8.481  -2.716   9.821  1.00  0.00           C  
ATOM   1073  CG1 ILE B 134      -9.063  -4.112  10.066  1.00  0.00           C  
ATOM   1074  CG2 ILE B 134      -8.064  -2.013  11.091  1.00  0.00           C  
ATOM   1075  CD1 ILE B 134     -10.406  -4.112  10.745  1.00  0.00           C  
ATOM   1076  H   ILE B 134      -9.399  -2.868   7.300  1.00  0.00           H  
ATOM   1077  HA  ILE B 134     -10.272  -1.587   9.777  1.00  0.00           H  
ATOM   1078  HB  ILE B 134      -7.614  -2.791   9.196  1.00  0.00           H  
ATOM   1079 HG12 ILE B 134      -9.173  -4.617   9.119  1.00  0.00           H  
ATOM   1080 HG13 ILE B 134      -8.378  -4.670  10.684  1.00  0.00           H  
ATOM   1081 HG21 ILE B 134      -8.831  -2.137  11.842  1.00  0.00           H  
ATOM   1082 HG22 ILE B 134      -7.959  -0.944  10.856  1.00  0.00           H  
ATOM   1083 HG23 ILE B 134      -7.125  -2.409  11.441  1.00  0.00           H  
ATOM   1084 HD11 ILE B 134     -10.788  -5.126  10.789  1.00  0.00           H  
ATOM   1085 HD12 ILE B 134     -11.085  -3.493  10.181  1.00  0.00           H  
ATOM   1086 HD13 ILE B 134     -10.302  -3.718  11.742  1.00  0.00           H  
ATOM   1087  N   ARG B 135      -9.003   0.481   9.633  1.00  0.00           N  
ATOM   1088  CA  ARG B 135      -8.294   1.700   9.454  1.00  0.00           C  
ATOM   1089  C   ARG B 135      -7.111   1.819  10.378  1.00  0.00           C  
ATOM   1090  O   ARG B 135      -7.239   1.837  11.605  1.00  0.00           O  
ATOM   1091  CB  ARG B 135      -9.227   2.905   9.543  1.00  0.00           C  
ATOM   1092  CG  ARG B 135     -10.616   2.606   9.008  1.00  0.00           C  
ATOM   1093  CD  ARG B 135     -10.549   1.998   7.625  1.00  0.00           C  
ATOM   1094  NE  ARG B 135     -11.870   1.647   7.102  1.00  0.00           N  
ATOM   1095  CZ  ARG B 135     -12.235   1.794   5.826  1.00  0.00           C  
ATOM   1096  NH1 ARG B 135     -11.418   2.372   4.956  1.00  0.00           N  
ATOM   1097  NH2 ARG B 135     -13.433   1.389   5.425  1.00  0.00           N  
ATOM   1098  H   ARG B 135      -9.716   0.410  10.305  1.00  0.00           H  
ATOM   1099  HA  ARG B 135      -7.891   1.616   8.478  1.00  0.00           H  
ATOM   1100  HB2 ARG B 135      -9.315   3.208  10.576  1.00  0.00           H  
ATOM   1101  HB3 ARG B 135      -8.809   3.719   8.969  1.00  0.00           H  
ATOM   1102  HG2 ARG B 135     -11.093   1.902   9.673  1.00  0.00           H  
ATOM   1103  HG3 ARG B 135     -11.185   3.517   8.966  1.00  0.00           H  
ATOM   1104  HD2 ARG B 135     -10.075   2.700   6.956  1.00  0.00           H  
ATOM   1105  HD3 ARG B 135      -9.946   1.098   7.699  1.00  0.00           H  
ATOM   1106  HE  ARG B 135     -12.514   1.255   7.739  1.00  0.00           H  
ATOM   1107 HH11 ARG B 135     -10.521   2.709   5.249  1.00  0.00           H  
ATOM   1108 HH12 ARG B 135     -11.695   2.471   3.992  1.00  0.00           H  
ATOM   1109 HH21 ARG B 135     -14.069   0.969   6.081  1.00  0.00           H  
ATOM   1110 HH22 ARG B 135     -13.709   1.497   4.467  1.00  0.00           H  
ATOM   1111  N   SER B 136      -5.953   1.857   9.757  1.00  0.00           N  
ATOM   1112  CA  SER B 136      -4.701   1.921  10.458  1.00  0.00           C  
ATOM   1113  C   SER B 136      -3.652   2.636   9.605  1.00  0.00           C  
ATOM   1114  O   SER B 136      -3.559   2.388   8.401  1.00  0.00           O  
ATOM   1115  CB  SER B 136      -4.286   0.495  10.760  1.00  0.00           C  
ATOM   1116  OG  SER B 136      -5.039  -0.035  11.840  1.00  0.00           O  
ATOM   1117  H   SER B 136      -5.940   1.829   8.774  1.00  0.00           H  
ATOM   1118  HA  SER B 136      -4.856   2.457  11.375  1.00  0.00           H  
ATOM   1119  HB2 SER B 136      -4.494  -0.102   9.880  1.00  0.00           H  
ATOM   1120  HB3 SER B 136      -3.233   0.456  10.998  1.00  0.00           H  
ATOM   1121  HG  SER B 136      -5.854   0.478  11.936  1.00  0.00           H  
ATOM   1122  N   LYS B 137      -2.903   3.569  10.185  1.00  0.00           N  
ATOM   1123  CA  LYS B 137      -1.835   4.187   9.414  1.00  0.00           C  
ATOM   1124  C   LYS B 137      -0.483   3.660   9.768  1.00  0.00           C  
ATOM   1125  O   LYS B 137       0.395   3.614   8.908  1.00  0.00           O  
ATOM   1126  CB  LYS B 137      -1.730   5.683   9.691  1.00  0.00           C  
ATOM   1127  CG  LYS B 137      -2.975   6.507   9.407  1.00  0.00           C  
ATOM   1128  CD  LYS B 137      -3.941   6.532  10.577  1.00  0.00           C  
ATOM   1129  CE  LYS B 137      -5.059   7.535  10.334  1.00  0.00           C  
ATOM   1130  NZ  LYS B 137      -5.957   7.667  11.508  1.00  0.00           N  
ATOM   1131  H   LYS B 137      -3.060   3.829  11.118  1.00  0.00           H  
ATOM   1132  HA  LYS B 137      -2.008   4.021   8.366  1.00  0.00           H  
ATOM   1133  HB2 LYS B 137      -1.470   5.808  10.733  1.00  0.00           H  
ATOM   1134  HB3 LYS B 137      -0.917   6.072   9.095  1.00  0.00           H  
ATOM   1135  HG2 LYS B 137      -2.678   7.519   9.182  1.00  0.00           H  
ATOM   1136  HG3 LYS B 137      -3.475   6.083   8.553  1.00  0.00           H  
ATOM   1137  HD2 LYS B 137      -4.368   5.549  10.696  1.00  0.00           H  
ATOM   1138  HD3 LYS B 137      -3.405   6.809  11.472  1.00  0.00           H  
ATOM   1139  HE2 LYS B 137      -4.620   8.498  10.121  1.00  0.00           H  
ATOM   1140  HE3 LYS B 137      -5.639   7.209   9.483  1.00  0.00           H  
ATOM   1141  HZ1 LYS B 137      -6.356   6.742  11.761  1.00  0.00           H  
ATOM   1142  HZ2 LYS B 137      -6.736   8.320  11.293  1.00  0.00           H  
ATOM   1143  HZ3 LYS B 137      -5.429   8.038  12.324  1.00  0.00           H  
ATOM   1144  N   GLU B 138      -0.293   3.203  10.984  1.00  0.00           N  
ATOM   1145  CA  GLU B 138       1.066   3.037  11.388  1.00  0.00           C  
ATOM   1146  C   GLU B 138       1.560   1.643  11.084  1.00  0.00           C  
ATOM   1147  O   GLU B 138       1.088   0.662  11.661  1.00  0.00           O  
ATOM   1148  CB  GLU B 138       1.242   3.355  12.873  1.00  0.00           C  
ATOM   1149  CG  GLU B 138       2.691   3.309  13.334  1.00  0.00           C  
ATOM   1150  CD  GLU B 138       2.846   3.633  14.802  1.00  0.00           C  
ATOM   1151  OE1 GLU B 138       2.988   4.827  15.140  1.00  0.00           O  
ATOM   1152  OE2 GLU B 138       2.827   2.696  15.628  1.00  0.00           O  
ATOM   1153  H   GLU B 138      -1.040   3.011  11.589  1.00  0.00           H  
ATOM   1154  HA  GLU B 138       1.633   3.750  10.815  1.00  0.00           H  
ATOM   1155  HB2 GLU B 138       0.856   4.346  13.066  1.00  0.00           H  
ATOM   1156  HB3 GLU B 138       0.678   2.639  13.452  1.00  0.00           H  
ATOM   1157  HG2 GLU B 138       3.079   2.315  13.158  1.00  0.00           H  
ATOM   1158  HG3 GLU B 138       3.262   4.023  12.759  1.00  0.00           H  
ATOM   1159  N   PHE B 139       2.497   1.557  10.157  1.00  0.00           N  
ATOM   1160  CA  PHE B 139       3.331   0.387  10.038  1.00  0.00           C  
ATOM   1161  C   PHE B 139       4.767   0.805  10.328  1.00  0.00           C  
ATOM   1162  O   PHE B 139       5.430   0.281  11.225  1.00  0.00           O  
ATOM   1163  CB  PHE B 139       3.180  -0.182   8.627  1.00  0.00           C  
ATOM   1164  CG  PHE B 139       1.759  -0.566   8.271  1.00  0.00           C  
ATOM   1165  CD1 PHE B 139       1.435  -1.898   8.071  1.00  0.00           C  
ATOM   1166  CD2 PHE B 139       0.744   0.396   8.139  1.00  0.00           C  
ATOM   1167  CE1 PHE B 139       0.146  -2.275   7.747  1.00  0.00           C  
ATOM   1168  CE2 PHE B 139      -0.544   0.014   7.815  1.00  0.00           C  
ATOM   1169  CZ  PHE B 139      -0.842  -1.320   7.618  1.00  0.00           C  
ATOM   1170  H   PHE B 139       2.626   2.305   9.538  1.00  0.00           H  
ATOM   1171  HA  PHE B 139       3.010  -0.342  10.766  1.00  0.00           H  
ATOM   1172  HB2 PHE B 139       3.514   0.555   7.914  1.00  0.00           H  
ATOM   1173  HB3 PHE B 139       3.796  -1.065   8.536  1.00  0.00           H  
ATOM   1174  HD1 PHE B 139       2.204  -2.649   8.171  1.00  0.00           H  
ATOM   1175  HD2 PHE B 139       0.964   1.457   8.297  1.00  0.00           H  
ATOM   1176  HE1 PHE B 139      -0.088  -3.317   7.594  1.00  0.00           H  
ATOM   1177  HE2 PHE B 139      -1.319   0.760   7.715  1.00  0.00           H  
ATOM   1178  HZ  PHE B 139      -1.848  -1.616   7.364  1.00  0.00           H  
ATOM   1179  N   SER B 140       5.219   1.773   9.536  1.00  0.00           N  
ATOM   1180  CA  SER B 140       6.264   2.705   9.891  1.00  0.00           C  
ATOM   1181  C   SER B 140       6.023   3.924   9.012  1.00  0.00           C  
ATOM   1182  O   SER B 140       5.931   3.781   7.796  1.00  0.00           O  
ATOM   1183  CB  SER B 140       7.653   2.105   9.644  1.00  0.00           C  
ATOM   1184  OG  SER B 140       8.655   2.832  10.333  1.00  0.00           O  
ATOM   1185  H   SER B 140       4.805   1.885   8.654  1.00  0.00           H  
ATOM   1186  HA  SER B 140       6.151   2.976  10.933  1.00  0.00           H  
ATOM   1187  HB2 SER B 140       7.667   1.081   9.988  1.00  0.00           H  
ATOM   1188  HB3 SER B 140       7.869   2.131   8.586  1.00  0.00           H  
ATOM   1189  HG  SER B 140       9.526   2.534  10.037  1.00  0.00           H  
ATOM   1190  N   LEU B 141       5.890   5.098   9.581  1.00  0.00           N  
ATOM   1191  CA  LEU B 141       5.572   6.268   8.765  1.00  0.00           C  
ATOM   1192  C   LEU B 141       6.770   7.138   8.514  1.00  0.00           C  
ATOM   1193  O   LEU B 141       6.681   8.167   7.856  1.00  0.00           O  
ATOM   1194  CB  LEU B 141       4.457   7.073   9.374  1.00  0.00           C  
ATOM   1195  CG  LEU B 141       3.055   6.518   9.135  1.00  0.00           C  
ATOM   1196  CD1 LEU B 141       2.713   6.580   7.657  1.00  0.00           C  
ATOM   1197  CD2 LEU B 141       2.954   5.092   9.636  1.00  0.00           C  
ATOM   1198  H   LEU B 141       6.009   5.193  10.550  1.00  0.00           H  
ATOM   1199  HA  LEU B 141       5.233   5.896   7.811  1.00  0.00           H  
ATOM   1200  HB2 LEU B 141       4.637   7.131  10.435  1.00  0.00           H  
ATOM   1201  HB3 LEU B 141       4.502   8.060   8.950  1.00  0.00           H  
ATOM   1202  HG  LEU B 141       2.340   7.117   9.674  1.00  0.00           H  
ATOM   1203 HD11 LEU B 141       1.684   6.282   7.512  1.00  0.00           H  
ATOM   1204 HD12 LEU B 141       3.361   5.910   7.110  1.00  0.00           H  
ATOM   1205 HD13 LEU B 141       2.853   7.589   7.301  1.00  0.00           H  
ATOM   1206 HD21 LEU B 141       3.825   4.538   9.306  1.00  0.00           H  
ATOM   1207 HD22 LEU B 141       2.062   4.626   9.235  1.00  0.00           H  
ATOM   1208 HD23 LEU B 141       2.916   5.093  10.714  1.00  0.00           H  
ATOM   1209  N   LYS B 142       7.859   6.771   9.118  1.00  0.00           N  
ATOM   1210  CA  LYS B 142       9.115   7.463   8.891  1.00  0.00           C  
ATOM   1211  C   LYS B 142       9.540   7.291   7.431  1.00  0.00           C  
ATOM   1212  O   LYS B 142       9.610   6.173   6.925  1.00  0.00           O  
ATOM   1213  CB  LYS B 142      10.199   6.959   9.854  1.00  0.00           C  
ATOM   1214  CG  LYS B 142      10.488   5.470   9.747  1.00  0.00           C  
ATOM   1215  CD  LYS B 142      11.473   5.006  10.811  1.00  0.00           C  
ATOM   1216  CE  LYS B 142      10.780   4.631  12.119  1.00  0.00           C  
ATOM   1217  NZ  LYS B 142      10.098   5.783  12.768  1.00  0.00           N  
ATOM   1218  H   LYS B 142       7.805   6.028   9.748  1.00  0.00           H  
ATOM   1219  HA  LYS B 142       8.942   8.514   9.078  1.00  0.00           H  
ATOM   1220  HB2 LYS B 142      11.116   7.493   9.651  1.00  0.00           H  
ATOM   1221  HB3 LYS B 142       9.889   7.171  10.866  1.00  0.00           H  
ATOM   1222  HG2 LYS B 142       9.562   4.926   9.867  1.00  0.00           H  
ATOM   1223  HG3 LYS B 142      10.902   5.265   8.771  1.00  0.00           H  
ATOM   1224  HD2 LYS B 142      12.004   4.143  10.439  1.00  0.00           H  
ATOM   1225  HD3 LYS B 142      12.176   5.804  11.005  1.00  0.00           H  
ATOM   1226  HE2 LYS B 142      10.047   3.867  11.910  1.00  0.00           H  
ATOM   1227  HE3 LYS B 142      11.522   4.235  12.797  1.00  0.00           H  
ATOM   1228  HZ1 LYS B 142      10.773   6.556  12.932  1.00  0.00           H  
ATOM   1229  HZ2 LYS B 142       9.698   5.490  13.682  1.00  0.00           H  
ATOM   1230  HZ3 LYS B 142       9.326   6.132  12.166  1.00  0.00           H  
ATOM   1231  N   PRO B 143       9.785   8.407   6.725  1.00  0.00           N  
ATOM   1232  CA  PRO B 143      10.150   8.379   5.311  1.00  0.00           C  
ATOM   1233  C   PRO B 143      11.481   7.668   5.078  1.00  0.00           C  
ATOM   1234  O   PRO B 143      12.497   7.998   5.696  1.00  0.00           O  
ATOM   1235  CB  PRO B 143      10.291   9.834   4.936  1.00  0.00           C  
ATOM   1236  CG  PRO B 143      10.474  10.572   6.211  1.00  0.00           C  
ATOM   1237  CD  PRO B 143       9.741   9.781   7.249  1.00  0.00           C  
ATOM   1238  HA  PRO B 143       9.363   7.931   4.693  1.00  0.00           H  
ATOM   1239  HB2 PRO B 143      11.140   9.934   4.293  1.00  0.00           H  
ATOM   1240  HB3 PRO B 143       9.403  10.148   4.423  1.00  0.00           H  
ATOM   1241  HG2 PRO B 143      11.524  10.631   6.454  1.00  0.00           H  
ATOM   1242  HG3 PRO B 143      10.051  11.562   6.127  1.00  0.00           H  
ATOM   1243  HD2 PRO B 143      10.255   9.847   8.184  1.00  0.00           H  
ATOM   1244  HD3 PRO B 143       8.722  10.126   7.345  1.00  0.00           H  
ATOM   1245  N   MET B 144      11.463   6.709   4.184  1.00  0.00           N  
ATOM   1246  CA  MET B 144      12.621   5.865   3.921  1.00  0.00           C  
ATOM   1247  C   MET B 144      12.623   5.339   2.504  1.00  0.00           C  
ATOM   1248  O   MET B 144      11.654   5.492   1.791  1.00  0.00           O  
ATOM   1249  CB  MET B 144      12.756   4.742   4.954  1.00  0.00           C  
ATOM   1250  CG  MET B 144      11.503   3.896   5.118  1.00  0.00           C  
ATOM   1251  SD  MET B 144      11.311   3.271   6.802  1.00  0.00           S  
ATOM   1252  CE  MET B 144      12.872   2.430   7.045  1.00  0.00           C  
ATOM   1253  H   MET B 144      10.649   6.596   3.644  1.00  0.00           H  
ATOM   1254  HA  MET B 144      13.464   6.502   4.000  1.00  0.00           H  
ATOM   1255  HB2 MET B 144      13.577   4.089   4.656  1.00  0.00           H  
ATOM   1256  HB3 MET B 144      12.993   5.182   5.913  1.00  0.00           H  
ATOM   1257  HG2 MET B 144      10.644   4.501   4.874  1.00  0.00           H  
ATOM   1258  HG3 MET B 144      11.558   3.057   4.440  1.00  0.00           H  
ATOM   1259  HE1 MET B 144      12.912   1.559   6.410  1.00  0.00           H  
ATOM   1260  HE2 MET B 144      12.961   2.127   8.078  1.00  0.00           H  
ATOM   1261  HE3 MET B 144      13.684   3.097   6.795  1.00  0.00           H  
ATOM   1262  N   ASP B 145      13.759   4.835   2.058  1.00  0.00           N  
ATOM   1263  CA  ASP B 145      13.853   4.232   0.731  1.00  0.00           C  
ATOM   1264  C   ASP B 145      13.001   2.970   0.655  1.00  0.00           C  
ATOM   1265  O   ASP B 145      12.683   2.373   1.684  1.00  0.00           O  
ATOM   1266  CB  ASP B 145      15.305   3.904   0.368  1.00  0.00           C  
ATOM   1267  CG  ASP B 145      16.152   5.139   0.131  1.00  0.00           C  
ATOM   1268  OD1 ASP B 145      16.714   5.677   1.108  1.00  0.00           O  
ATOM   1269  OD2 ASP B 145      16.272   5.569  -1.035  1.00  0.00           O  
ATOM   1270  H   ASP B 145      14.550   4.858   2.634  1.00  0.00           H  
ATOM   1271  HA  ASP B 145      13.468   4.943   0.026  1.00  0.00           H  
ATOM   1272  HB2 ASP B 145      15.749   3.340   1.173  1.00  0.00           H  
ATOM   1273  HB3 ASP B 145      15.315   3.305  -0.530  1.00  0.00           H  
ATOM   1274  N   SER B 146      12.623   2.565  -0.550  1.00  0.00           N  
ATOM   1275  CA  SER B 146      11.823   1.360  -0.711  1.00  0.00           C  
ATOM   1276  C   SER B 146      12.592   0.138  -0.246  1.00  0.00           C  
ATOM   1277  O   SER B 146      12.007  -0.779   0.314  1.00  0.00           O  
ATOM   1278  CB  SER B 146      11.368   1.193  -2.158  1.00  0.00           C  
ATOM   1279  OG  SER B 146      12.439   1.386  -3.062  1.00  0.00           O  
ATOM   1280  H   SER B 146      12.879   3.085  -1.345  1.00  0.00           H  
ATOM   1281  HA  SER B 146      10.950   1.463  -0.085  1.00  0.00           H  
ATOM   1282  HB2 SER B 146      10.972   0.198  -2.291  1.00  0.00           H  
ATOM   1283  HB3 SER B 146      10.595   1.916  -2.370  1.00  0.00           H  
ATOM   1284  HG  SER B 146      13.231   0.951  -2.723  1.00  0.00           H  
ATOM   1285  N   GLU B 147      13.908   0.148  -0.461  1.00  0.00           N  
ATOM   1286  CA  GLU B 147      14.779  -0.921   0.009  1.00  0.00           C  
ATOM   1287  C   GLU B 147      14.643  -1.083   1.514  1.00  0.00           C  
ATOM   1288  O   GLU B 147      14.670  -2.190   2.048  1.00  0.00           O  
ATOM   1289  CB  GLU B 147      16.228  -0.636  -0.375  1.00  0.00           C  
ATOM   1290  CG  GLU B 147      16.801   0.556   0.346  1.00  0.00           C  
ATOM   1291  CD  GLU B 147      18.184   0.930  -0.136  1.00  0.00           C  
ATOM   1292  OE1 GLU B 147      19.172   0.401   0.419  1.00  0.00           O  
ATOM   1293  OE2 GLU B 147      18.293   1.749  -1.073  1.00  0.00           O  
ATOM   1294  H   GLU B 147      14.305   0.898  -0.954  1.00  0.00           H  
ATOM   1295  HA  GLU B 147      14.468  -1.824  -0.459  1.00  0.00           H  
ATOM   1296  HB2 GLU B 147      16.832  -1.500  -0.144  1.00  0.00           H  
ATOM   1297  HB3 GLU B 147      16.274  -0.441  -1.436  1.00  0.00           H  
ATOM   1298  HG2 GLU B 147      16.137   1.390   0.200  1.00  0.00           H  
ATOM   1299  HG3 GLU B 147      16.849   0.318   1.397  1.00  0.00           H  
ATOM   1300  N   GLU B 148      14.496   0.040   2.180  1.00  0.00           N  
ATOM   1301  CA  GLU B 148      14.336   0.080   3.614  1.00  0.00           C  
ATOM   1302  C   GLU B 148      12.993  -0.475   4.011  1.00  0.00           C  
ATOM   1303  O   GLU B 148      12.872  -1.308   4.905  1.00  0.00           O  
ATOM   1304  CB  GLU B 148      14.444   1.528   4.066  1.00  0.00           C  
ATOM   1305  CG  GLU B 148      15.772   2.167   3.730  1.00  0.00           C  
ATOM   1306  CD  GLU B 148      16.921   1.549   4.498  1.00  0.00           C  
ATOM   1307  OE1 GLU B 148      17.503   0.554   4.016  1.00  0.00           O  
ATOM   1308  OE2 GLU B 148      17.244   2.054   5.590  1.00  0.00           O  
ATOM   1309  H   GLU B 148      14.494   0.882   1.683  1.00  0.00           H  
ATOM   1310  HA  GLU B 148      15.104  -0.509   4.059  1.00  0.00           H  
ATOM   1311  HB2 GLU B 148      13.659   2.105   3.577  1.00  0.00           H  
ATOM   1312  HB3 GLU B 148      14.302   1.574   5.132  1.00  0.00           H  
ATOM   1313  HG2 GLU B 148      15.959   2.040   2.672  1.00  0.00           H  
ATOM   1314  HG3 GLU B 148      15.713   3.222   3.967  1.00  0.00           H  
ATOM   1315  N   ALA B 149      11.998   0.002   3.317  1.00  0.00           N  
ATOM   1316  CA  ALA B 149      10.632  -0.366   3.554  1.00  0.00           C  
ATOM   1317  C   ALA B 149      10.400  -1.837   3.337  1.00  0.00           C  
ATOM   1318  O   ALA B 149       9.723  -2.502   4.109  1.00  0.00           O  
ATOM   1319  CB  ALA B 149       9.783   0.359   2.584  1.00  0.00           C  
ATOM   1320  H   ALA B 149      12.194   0.639   2.601  1.00  0.00           H  
ATOM   1321  HA  ALA B 149      10.352  -0.068   4.551  1.00  0.00           H  
ATOM   1322  HB1 ALA B 149       9.986  -0.023   1.589  1.00  0.00           H  
ATOM   1323  HB2 ALA B 149      10.016   1.412   2.622  1.00  0.00           H  
ATOM   1324  HB3 ALA B 149       8.746   0.201   2.825  1.00  0.00           H  
ATOM   1325  N   VAL B 150      10.947  -2.321   2.246  1.00  0.00           N  
ATOM   1326  CA  VAL B 150      10.697  -3.667   1.799  1.00  0.00           C  
ATOM   1327  C   VAL B 150      11.373  -4.654   2.727  1.00  0.00           C  
ATOM   1328  O   VAL B 150      10.874  -5.745   2.995  1.00  0.00           O  
ATOM   1329  CB  VAL B 150      11.179  -3.854   0.368  1.00  0.00           C  
ATOM   1330  CG1 VAL B 150      12.672  -3.665   0.309  1.00  0.00           C  
ATOM   1331  CG2 VAL B 150      10.771  -5.209  -0.139  1.00  0.00           C  
ATOM   1332  H   VAL B 150      11.575  -1.752   1.730  1.00  0.00           H  
ATOM   1333  HA  VAL B 150       9.641  -3.835   1.821  1.00  0.00           H  
ATOM   1334  HB  VAL B 150      10.704  -3.091  -0.250  1.00  0.00           H  
ATOM   1335 HG11 VAL B 150      13.135  -4.264   1.083  1.00  0.00           H  
ATOM   1336 HG12 VAL B 150      12.895  -2.624   0.489  1.00  0.00           H  
ATOM   1337 HG13 VAL B 150      13.041  -3.961  -0.658  1.00  0.00           H  
ATOM   1338 HG21 VAL B 150       9.695  -5.272  -0.141  1.00  0.00           H  
ATOM   1339 HG22 VAL B 150      11.173  -5.964   0.519  1.00  0.00           H  
ATOM   1340 HG23 VAL B 150      11.151  -5.355  -1.140  1.00  0.00           H  
ATOM   1341  N   LEU B 151      12.522  -4.238   3.202  1.00  0.00           N  
ATOM   1342  CA  LEU B 151      13.271  -4.959   4.190  1.00  0.00           C  
ATOM   1343  C   LEU B 151      12.409  -5.200   5.402  1.00  0.00           C  
ATOM   1344  O   LEU B 151      12.233  -6.330   5.862  1.00  0.00           O  
ATOM   1345  CB  LEU B 151      14.477  -4.082   4.514  1.00  0.00           C  
ATOM   1346  CG  LEU B 151      15.173  -4.242   5.887  1.00  0.00           C  
ATOM   1347  CD1 LEU B 151      14.502  -3.423   6.979  1.00  0.00           C  
ATOM   1348  CD2 LEU B 151      15.259  -5.704   6.290  1.00  0.00           C  
ATOM   1349  H   LEU B 151      12.885  -3.389   2.871  1.00  0.00           H  
ATOM   1350  HA  LEU B 151      13.598  -5.895   3.777  1.00  0.00           H  
ATOM   1351  HB2 LEU B 151      15.204  -4.267   3.759  1.00  0.00           H  
ATOM   1352  HB3 LEU B 151      14.147  -3.055   4.400  1.00  0.00           H  
ATOM   1353  HG  LEU B 151      16.171  -3.876   5.800  1.00  0.00           H  
ATOM   1354 HD11 LEU B 151      13.474  -3.734   7.082  1.00  0.00           H  
ATOM   1355 HD12 LEU B 151      14.537  -2.376   6.716  1.00  0.00           H  
ATOM   1356 HD13 LEU B 151      15.021  -3.576   7.914  1.00  0.00           H  
ATOM   1357 HD21 LEU B 151      15.782  -6.255   5.523  1.00  0.00           H  
ATOM   1358 HD22 LEU B 151      14.258  -6.101   6.401  1.00  0.00           H  
ATOM   1359 HD23 LEU B 151      15.789  -5.791   7.225  1.00  0.00           H  
ATOM   1360  N   GLN B 152      11.832  -4.134   5.886  1.00  0.00           N  
ATOM   1361  CA  GLN B 152      11.016  -4.237   7.064  1.00  0.00           C  
ATOM   1362  C   GLN B 152       9.692  -4.902   6.718  1.00  0.00           C  
ATOM   1363  O   GLN B 152       9.059  -5.509   7.566  1.00  0.00           O  
ATOM   1364  CB  GLN B 152      10.829  -2.889   7.759  1.00  0.00           C  
ATOM   1365  CG  GLN B 152      10.482  -1.768   6.817  1.00  0.00           C  
ATOM   1366  CD  GLN B 152      10.664  -0.402   7.437  1.00  0.00           C  
ATOM   1367  OE1 GLN B 152      11.473  -0.220   8.348  1.00  0.00           O  
ATOM   1368  NE2 GLN B 152       9.939   0.573   6.926  1.00  0.00           N  
ATOM   1369  H   GLN B 152      11.986  -3.260   5.448  1.00  0.00           H  
ATOM   1370  HA  GLN B 152      11.564  -4.887   7.728  1.00  0.00           H  
ATOM   1371  HB2 GLN B 152      10.033  -2.978   8.484  1.00  0.00           H  
ATOM   1372  HB3 GLN B 152      11.744  -2.631   8.270  1.00  0.00           H  
ATOM   1373  HG2 GLN B 152      11.119  -1.840   5.949  1.00  0.00           H  
ATOM   1374  HG3 GLN B 152       9.452  -1.882   6.515  1.00  0.00           H  
ATOM   1375 HE21 GLN B 152       9.332   0.358   6.188  1.00  0.00           H  
ATOM   1376 HE22 GLN B 152      10.050   1.480   7.291  1.00  0.00           H  
ATOM   1377  N   MET B 153       9.318  -4.826   5.441  1.00  0.00           N  
ATOM   1378  CA  MET B 153       8.086  -5.432   4.936  1.00  0.00           C  
ATOM   1379  C   MET B 153       8.173  -6.925   5.144  1.00  0.00           C  
ATOM   1380  O   MET B 153       7.206  -7.609   5.486  1.00  0.00           O  
ATOM   1381  CB  MET B 153       7.950  -5.152   3.433  1.00  0.00           C  
ATOM   1382  CG  MET B 153       6.741  -5.800   2.792  1.00  0.00           C  
ATOM   1383  SD  MET B 153       6.908  -5.955   1.007  1.00  0.00           S  
ATOM   1384  CE  MET B 153       8.231  -7.157   0.918  1.00  0.00           C  
ATOM   1385  H   MET B 153       9.922  -4.395   4.800  1.00  0.00           H  
ATOM   1386  HA  MET B 153       7.241  -5.029   5.471  1.00  0.00           H  
ATOM   1387  HB2 MET B 153       7.881  -4.085   3.283  1.00  0.00           H  
ATOM   1388  HB3 MET B 153       8.837  -5.515   2.924  1.00  0.00           H  
ATOM   1389  HG2 MET B 153       6.613  -6.787   3.214  1.00  0.00           H  
ATOM   1390  HG3 MET B 153       5.867  -5.204   3.008  1.00  0.00           H  
ATOM   1391  HE1 MET B 153       8.439  -7.386  -0.117  1.00  0.00           H  
ATOM   1392  HE2 MET B 153       7.935  -8.057   1.434  1.00  0.00           H  
ATOM   1393  HE3 MET B 153       9.118  -6.752   1.381  1.00  0.00           H  
ATOM   1394  N   ASN B 154       9.390  -7.375   4.992  1.00  0.00           N  
ATOM   1395  CA  ASN B 154       9.746  -8.768   5.004  1.00  0.00           C  
ATOM   1396  C   ASN B 154       9.886  -9.264   6.430  1.00  0.00           C  
ATOM   1397  O   ASN B 154       9.908 -10.469   6.684  1.00  0.00           O  
ATOM   1398  CB  ASN B 154      11.058  -8.911   4.254  1.00  0.00           C  
ATOM   1399  CG  ASN B 154      10.865  -9.242   2.785  1.00  0.00           C  
ATOM   1400  OD1 ASN B 154       9.891  -9.890   2.399  1.00  0.00           O  
ATOM   1401  ND2 ASN B 154      11.797  -8.804   1.956  1.00  0.00           N  
ATOM   1402  H   ASN B 154      10.106  -6.718   4.882  1.00  0.00           H  
ATOM   1403  HA  ASN B 154       8.978  -9.328   4.497  1.00  0.00           H  
ATOM   1404  HB2 ASN B 154      11.580  -7.958   4.317  1.00  0.00           H  
ATOM   1405  HB3 ASN B 154      11.656  -9.683   4.713  1.00  0.00           H  
ATOM   1406 HD21 ASN B 154      12.549  -8.297   2.337  1.00  0.00           H  
ATOM   1407 HD22 ASN B 154      11.704  -9.003   1.002  1.00  0.00           H  
ATOM   1408  N   LEU B 155       9.970  -8.321   7.358  1.00  0.00           N  
ATOM   1409  CA  LEU B 155      10.042  -8.647   8.769  1.00  0.00           C  
ATOM   1410  C   LEU B 155       8.665  -9.054   9.261  1.00  0.00           C  
ATOM   1411  O   LEU B 155       8.521  -9.993  10.042  1.00  0.00           O  
ATOM   1412  CB  LEU B 155      10.571  -7.460   9.575  1.00  0.00           C  
ATOM   1413  CG  LEU B 155      12.000  -7.028   9.231  1.00  0.00           C  
ATOM   1414  CD1 LEU B 155      12.403  -5.813  10.051  1.00  0.00           C  
ATOM   1415  CD2 LEU B 155      12.975  -8.171   9.463  1.00  0.00           C  
ATOM   1416  H   LEU B 155       9.973  -7.375   7.081  1.00  0.00           H  
ATOM   1417  HA  LEU B 155      10.715  -9.482   8.881  1.00  0.00           H  
ATOM   1418  HB2 LEU B 155       9.911  -6.619   9.408  1.00  0.00           H  
ATOM   1419  HB3 LEU B 155      10.540  -7.718  10.622  1.00  0.00           H  
ATOM   1420  HG  LEU B 155      12.046  -6.756   8.187  1.00  0.00           H  
ATOM   1421 HD11 LEU B 155      12.378  -6.063  11.100  1.00  0.00           H  
ATOM   1422 HD12 LEU B 155      11.715  -5.004   9.858  1.00  0.00           H  
ATOM   1423 HD13 LEU B 155      13.401  -5.508   9.777  1.00  0.00           H  
ATOM   1424 HD21 LEU B 155      13.979  -7.838   9.250  1.00  0.00           H  
ATOM   1425 HD22 LEU B 155      12.724  -8.994   8.812  1.00  0.00           H  
ATOM   1426 HD23 LEU B 155      12.913  -8.494  10.491  1.00  0.00           H  
ATOM   1427  N   LEU B 156       7.651  -8.331   8.794  1.00  0.00           N  
ATOM   1428  CA  LEU B 156       6.268  -8.688   9.043  1.00  0.00           C  
ATOM   1429  C   LEU B 156       5.941  -9.973   8.357  1.00  0.00           C  
ATOM   1430  O   LEU B 156       5.123 -10.780   8.800  1.00  0.00           O  
ATOM   1431  CB  LEU B 156       5.329  -7.658   8.447  1.00  0.00           C  
ATOM   1432  CG  LEU B 156       5.319  -6.371   9.177  1.00  0.00           C  
ATOM   1433  CD1 LEU B 156       6.639  -5.724   8.971  1.00  0.00           C  
ATOM   1434  CD2 LEU B 156       4.168  -5.491   8.750  1.00  0.00           C  
ATOM   1435  H   LEU B 156       7.836  -7.508   8.300  1.00  0.00           H  
ATOM   1436  HA  LEU B 156       6.114  -8.730  10.098  1.00  0.00           H  
ATOM   1437  HB2 LEU B 156       5.647  -7.462   7.435  1.00  0.00           H  
ATOM   1438  HB3 LEU B 156       4.327  -8.060   8.434  1.00  0.00           H  
ATOM   1439  HG  LEU B 156       5.232  -6.597  10.204  1.00  0.00           H  
ATOM   1440 HD11 LEU B 156       6.868  -5.725   7.907  1.00  0.00           H  
ATOM   1441 HD12 LEU B 156       7.374  -6.328   9.493  1.00  0.00           H  
ATOM   1442 HD13 LEU B 156       6.631  -4.719   9.355  1.00  0.00           H  
ATOM   1443 HD21 LEU B 156       3.241  -6.027   8.892  1.00  0.00           H  
ATOM   1444 HD22 LEU B 156       4.281  -5.233   7.709  1.00  0.00           H  
ATOM   1445 HD23 LEU B 156       4.162  -4.593   9.347  1.00  0.00           H  
ATOM   1446  N   GLY B 157       6.618 -10.121   7.245  1.00  0.00           N  
ATOM   1447  CA  GLY B 157       6.248 -11.108   6.279  1.00  0.00           C  
ATOM   1448  C   GLY B 157       5.097 -10.596   5.443  1.00  0.00           C  
ATOM   1449  O   GLY B 157       4.471 -11.352   4.701  1.00  0.00           O  
ATOM   1450  H   GLY B 157       7.371  -9.514   7.072  1.00  0.00           H  
ATOM   1451  HA2 GLY B 157       7.094 -11.318   5.639  1.00  0.00           H  
ATOM   1452  HA3 GLY B 157       5.947 -12.006   6.785  1.00  0.00           H  
ATOM   1453  N   HIS B 158       4.818  -9.288   5.566  1.00  0.00           N  
ATOM   1454  CA  HIS B 158       3.739  -8.672   4.840  1.00  0.00           C  
ATOM   1455  C   HIS B 158       4.106  -8.601   3.395  1.00  0.00           C  
ATOM   1456  O   HIS B 158       5.243  -8.334   3.026  1.00  0.00           O  
ATOM   1457  CB  HIS B 158       3.464  -7.273   5.390  1.00  0.00           C  
ATOM   1458  CG  HIS B 158       2.015  -6.994   5.622  1.00  0.00           C  
ATOM   1459  ND1 HIS B 158       1.299  -6.058   4.911  1.00  0.00           N  
ATOM   1460  CD2 HIS B 158       1.152  -7.528   6.514  1.00  0.00           C  
ATOM   1461  CE1 HIS B 158       0.054  -6.033   5.353  1.00  0.00           C  
ATOM   1462  NE2 HIS B 158      -0.064  -6.917   6.326  1.00  0.00           N  
ATOM   1463  H   HIS B 158       5.383  -8.710   6.134  1.00  0.00           H  
ATOM   1464  HA  HIS B 158       2.846  -9.279   4.925  1.00  0.00           H  
ATOM   1465  HB2 HIS B 158       3.978  -7.158   6.332  1.00  0.00           H  
ATOM   1466  HB3 HIS B 158       3.838  -6.540   4.690  1.00  0.00           H  
ATOM   1467  HD1 HIS B 158       1.658  -5.479   4.198  1.00  0.00           H  
ATOM   1468  HD2 HIS B 158       1.386  -8.285   7.248  1.00  0.00           H  
ATOM   1469  HE1 HIS B 158      -0.735  -5.397   4.980  1.00  0.00           H  
ATOM   1470  HE2 HIS B 158      -0.807  -6.938   6.972  1.00  0.00           H  
ATOM   1471  N   ASP B 159       3.124  -8.886   2.600  1.00  0.00           N  
ATOM   1472  CA  ASP B 159       3.241  -8.853   1.175  1.00  0.00           C  
ATOM   1473  C   ASP B 159       3.458  -7.436   0.680  1.00  0.00           C  
ATOM   1474  O   ASP B 159       3.782  -7.231  -0.467  1.00  0.00           O  
ATOM   1475  CB  ASP B 159       1.982  -9.458   0.614  1.00  0.00           C  
ATOM   1476  CG  ASP B 159       2.025 -10.971   0.654  1.00  0.00           C  
ATOM   1477  OD1 ASP B 159       1.351 -11.566   1.523  1.00  0.00           O  
ATOM   1478  OD2 ASP B 159       2.758 -11.573  -0.156  1.00  0.00           O  
ATOM   1479  H   ASP B 159       2.263  -9.147   2.991  1.00  0.00           H  
ATOM   1480  HA  ASP B 159       4.075  -9.462   0.878  1.00  0.00           H  
ATOM   1481  HB2 ASP B 159       1.166  -9.132   1.242  1.00  0.00           H  
ATOM   1482  HB3 ASP B 159       1.832  -9.129  -0.403  1.00  0.00           H  
ATOM   1483  N   PHE B 160       3.294  -6.460   1.560  1.00  0.00           N  
ATOM   1484  CA  PHE B 160       3.526  -5.062   1.191  1.00  0.00           C  
ATOM   1485  C   PHE B 160       3.701  -4.212   2.444  1.00  0.00           C  
ATOM   1486  O   PHE B 160       3.209  -4.575   3.517  1.00  0.00           O  
ATOM   1487  CB  PHE B 160       2.405  -4.513   0.289  1.00  0.00           C  
ATOM   1488  CG  PHE B 160       1.240  -3.979   1.012  1.00  0.00           C  
ATOM   1489  CD1 PHE B 160       0.420  -4.844   1.669  1.00  0.00           C  
ATOM   1490  CD2 PHE B 160       0.953  -2.628   1.019  1.00  0.00           C  
ATOM   1491  CE1 PHE B 160      -0.673  -4.390   2.342  1.00  0.00           C  
ATOM   1492  CE2 PHE B 160      -0.148  -2.160   1.686  1.00  0.00           C  
ATOM   1493  CZ  PHE B 160      -0.968  -3.041   2.357  1.00  0.00           C  
ATOM   1494  H   PHE B 160       3.096  -6.692   2.496  1.00  0.00           H  
ATOM   1495  HA  PHE B 160       4.450  -5.029   0.643  1.00  0.00           H  
ATOM   1496  HB2 PHE B 160       2.793  -3.721  -0.328  1.00  0.00           H  
ATOM   1497  HB3 PHE B 160       2.032  -5.310  -0.343  1.00  0.00           H  
ATOM   1498  HD1 PHE B 160       0.648  -5.897   1.645  1.00  0.00           H  
ATOM   1499  HD2 PHE B 160       1.585  -1.936   0.470  1.00  0.00           H  
ATOM   1500  HE1 PHE B 160      -1.311  -5.090   2.839  1.00  0.00           H  
ATOM   1501  HE2 PHE B 160      -0.373  -1.111   1.672  1.00  0.00           H  
ATOM   1502  HZ  PHE B 160      -1.835  -2.680   2.891  1.00  0.00           H  
ATOM   1503  N   PHE B 161       4.388  -3.087   2.309  1.00  0.00           N  
ATOM   1504  CA  PHE B 161       4.683  -2.233   3.443  1.00  0.00           C  
ATOM   1505  C   PHE B 161       4.613  -0.766   3.039  1.00  0.00           C  
ATOM   1506  O   PHE B 161       4.963  -0.403   1.914  1.00  0.00           O  
ATOM   1507  CB  PHE B 161       6.066  -2.571   4.006  1.00  0.00           C  
ATOM   1508  CG  PHE B 161       6.308  -2.009   5.376  1.00  0.00           C  
ATOM   1509  CD1 PHE B 161       5.972  -2.748   6.499  1.00  0.00           C  
ATOM   1510  CD2 PHE B 161       6.860  -0.754   5.547  1.00  0.00           C  
ATOM   1511  CE1 PHE B 161       6.181  -2.243   7.766  1.00  0.00           C  
ATOM   1512  CE2 PHE B 161       7.071  -0.245   6.812  1.00  0.00           C  
ATOM   1513  CZ  PHE B 161       6.732  -0.990   7.923  1.00  0.00           C  
ATOM   1514  H   PHE B 161       4.703  -2.816   1.412  1.00  0.00           H  
ATOM   1515  HA  PHE B 161       3.939  -2.422   4.202  1.00  0.00           H  
ATOM   1516  HB2 PHE B 161       6.153  -3.644   4.077  1.00  0.00           H  
ATOM   1517  HB3 PHE B 161       6.836  -2.197   3.335  1.00  0.00           H  
ATOM   1518  HD1 PHE B 161       5.541  -3.730   6.376  1.00  0.00           H  
ATOM   1519  HD2 PHE B 161       7.127  -0.168   4.679  1.00  0.00           H  
ATOM   1520  HE1 PHE B 161       5.913  -2.829   8.633  1.00  0.00           H  
ATOM   1521  HE2 PHE B 161       7.503   0.738   6.933  1.00  0.00           H  
ATOM   1522  HZ  PHE B 161       6.897  -0.592   8.912  1.00  0.00           H  
ATOM   1523  N   VAL B 162       4.160   0.070   3.964  1.00  0.00           N  
ATOM   1524  CA  VAL B 162       3.973   1.482   3.694  1.00  0.00           C  
ATOM   1525  C   VAL B 162       5.142   2.299   4.248  1.00  0.00           C  
ATOM   1526  O   VAL B 162       5.543   2.135   5.400  1.00  0.00           O  
ATOM   1527  CB  VAL B 162       2.614   1.965   4.274  1.00  0.00           C  
ATOM   1528  CG1 VAL B 162       2.627   1.998   5.791  1.00  0.00           C  
ATOM   1529  CG2 VAL B 162       2.200   3.313   3.711  1.00  0.00           C  
ATOM   1530  H   VAL B 162       3.953  -0.269   4.855  1.00  0.00           H  
ATOM   1531  HA  VAL B 162       3.946   1.610   2.623  1.00  0.00           H  
ATOM   1532  HB  VAL B 162       1.866   1.245   3.975  1.00  0.00           H  
ATOM   1533 HG11 VAL B 162       2.781   0.999   6.168  1.00  0.00           H  
ATOM   1534 HG12 VAL B 162       1.684   2.380   6.151  1.00  0.00           H  
ATOM   1535 HG13 VAL B 162       3.428   2.639   6.129  1.00  0.00           H  
ATOM   1536 HG21 VAL B 162       2.686   3.473   2.761  1.00  0.00           H  
ATOM   1537 HG22 VAL B 162       2.468   4.098   4.399  1.00  0.00           H  
ATOM   1538 HG23 VAL B 162       1.118   3.310   3.558  1.00  0.00           H  
ATOM   1539  N   PHE B 163       5.706   3.141   3.398  1.00  0.00           N  
ATOM   1540  CA  PHE B 163       6.811   4.005   3.770  1.00  0.00           C  
ATOM   1541  C   PHE B 163       6.645   5.311   3.021  1.00  0.00           C  
ATOM   1542  O   PHE B 163       6.065   5.328   1.939  1.00  0.00           O  
ATOM   1543  CB  PHE B 163       8.164   3.351   3.431  1.00  0.00           C  
ATOM   1544  CG  PHE B 163       8.520   3.361   1.967  1.00  0.00           C  
ATOM   1545  CD1 PHE B 163       8.184   2.298   1.145  1.00  0.00           C  
ATOM   1546  CD2 PHE B 163       9.209   4.425   1.423  1.00  0.00           C  
ATOM   1547  CE1 PHE B 163       8.517   2.293  -0.190  1.00  0.00           C  
ATOM   1548  CE2 PHE B 163       9.547   4.432   0.082  1.00  0.00           C  
ATOM   1549  CZ  PHE B 163       9.197   3.368  -0.726  1.00  0.00           C  
ATOM   1550  H   PHE B 163       5.358   3.201   2.483  1.00  0.00           H  
ATOM   1551  HA  PHE B 163       6.764   4.193   4.821  1.00  0.00           H  
ATOM   1552  HB2 PHE B 163       8.949   3.867   3.961  1.00  0.00           H  
ATOM   1553  HB3 PHE B 163       8.147   2.320   3.759  1.00  0.00           H  
ATOM   1554  HD1 PHE B 163       7.657   1.458   1.563  1.00  0.00           H  
ATOM   1555  HD2 PHE B 163       9.510   5.260   2.070  1.00  0.00           H  
ATOM   1556  HE1 PHE B 163       8.263   1.436  -0.808  1.00  0.00           H  
ATOM   1557  HE2 PHE B 163      10.079   5.272  -0.336  1.00  0.00           H  
ATOM   1558  HZ  PHE B 163       9.461   3.374  -1.772  1.00  0.00           H  
ATOM   1559  N   THR B 164       7.081   6.416   3.582  1.00  0.00           N  
ATOM   1560  CA  THR B 164       7.115   7.617   2.786  1.00  0.00           C  
ATOM   1561  C   THR B 164       8.457   7.777   2.138  1.00  0.00           C  
ATOM   1562  O   THR B 164       9.464   7.269   2.611  1.00  0.00           O  
ATOM   1563  CB  THR B 164       6.762   8.905   3.557  1.00  0.00           C  
ATOM   1564  OG1 THR B 164       7.718   9.956   3.312  1.00  0.00           O  
ATOM   1565  CG2 THR B 164       6.633   8.652   5.042  1.00  0.00           C  
ATOM   1566  H   THR B 164       7.351   6.432   4.528  1.00  0.00           H  
ATOM   1567  HA  THR B 164       6.378   7.486   2.003  1.00  0.00           H  
ATOM   1568  HB  THR B 164       5.825   9.238   3.197  1.00  0.00           H  
ATOM   1569  HG1 THR B 164       7.902  10.033   2.354  1.00  0.00           H  
ATOM   1570 HG21 THR B 164       7.603   8.428   5.457  1.00  0.00           H  
ATOM   1571 HG22 THR B 164       5.971   7.815   5.207  1.00  0.00           H  
ATOM   1572 HG23 THR B 164       6.228   9.529   5.524  1.00  0.00           H  
ATOM   1573  N   ASP B 165       8.442   8.466   1.035  1.00  0.00           N  
ATOM   1574  CA  ASP B 165       9.644   8.828   0.339  1.00  0.00           C  
ATOM   1575  C   ASP B 165      10.485   9.767   1.203  1.00  0.00           C  
ATOM   1576  O   ASP B 165       9.952  10.629   1.883  1.00  0.00           O  
ATOM   1577  CB  ASP B 165       9.234   9.535  -0.925  1.00  0.00           C  
ATOM   1578  CG  ASP B 165      10.377   9.704  -1.897  1.00  0.00           C  
ATOM   1579  OD1 ASP B 165      11.213  10.590  -1.674  1.00  0.00           O  
ATOM   1580  OD2 ASP B 165      10.448   8.944  -2.880  1.00  0.00           O  
ATOM   1581  H   ASP B 165       7.574   8.740   0.659  1.00  0.00           H  
ATOM   1582  HA  ASP B 165      10.200   7.933   0.103  1.00  0.00           H  
ATOM   1583  HB2 ASP B 165       8.445   8.972  -1.401  1.00  0.00           H  
ATOM   1584  HB3 ASP B 165       8.857  10.508  -0.645  1.00  0.00           H  
ATOM   1585  N   ARG B 166      11.792   9.614   1.152  1.00  0.00           N  
ATOM   1586  CA  ARG B 166      12.692  10.364   2.027  1.00  0.00           C  
ATOM   1587  C   ARG B 166      13.107  11.662   1.353  1.00  0.00           C  
ATOM   1588  O   ARG B 166      13.575  12.604   1.988  1.00  0.00           O  
ATOM   1589  CB  ARG B 166      13.905   9.503   2.443  1.00  0.00           C  
ATOM   1590  CG  ARG B 166      15.024   9.343   1.410  1.00  0.00           C  
ATOM   1591  CD  ARG B 166      14.528   8.892   0.044  1.00  0.00           C  
ATOM   1592  NE  ARG B 166      13.630   7.746   0.121  1.00  0.00           N  
ATOM   1593  CZ  ARG B 166      12.932   7.291  -0.917  1.00  0.00           C  
ATOM   1594  NH1 ARG B 166      13.156   7.766  -2.136  1.00  0.00           N  
ATOM   1595  NH2 ARG B 166      12.024   6.347  -0.731  1.00  0.00           N  
ATOM   1596  H   ARG B 166      12.175   9.019   0.474  1.00  0.00           H  
ATOM   1597  HA  ARG B 166      12.133  10.620   2.913  1.00  0.00           H  
ATOM   1598  HB2 ARG B 166      14.340   9.942   3.326  1.00  0.00           H  
ATOM   1599  HB3 ARG B 166      13.545   8.516   2.696  1.00  0.00           H  
ATOM   1600  HG2 ARG B 166      15.529  10.290   1.297  1.00  0.00           H  
ATOM   1601  HG3 ARG B 166      15.725   8.607   1.783  1.00  0.00           H  
ATOM   1602  HD2 ARG B 166      13.997   9.714  -0.419  1.00  0.00           H  
ATOM   1603  HD3 ARG B 166      15.380   8.631  -0.565  1.00  0.00           H  
ATOM   1604  HE  ARG B 166      13.506   7.328   1.001  1.00  0.00           H  
ATOM   1605 HH11 ARG B 166      13.863   8.472  -2.290  1.00  0.00           H  
ATOM   1606 HH12 ARG B 166      12.618   7.429  -2.916  1.00  0.00           H  
ATOM   1607 HH21 ARG B 166      11.861   5.975   0.198  1.00  0.00           H  
ATOM   1608 HH22 ARG B 166      11.491   5.996  -1.510  1.00  0.00           H  
ATOM   1609  N   GLU B 167      12.935  11.667   0.050  1.00  0.00           N  
ATOM   1610  CA  GLU B 167      13.381  12.735  -0.818  1.00  0.00           C  
ATOM   1611  C   GLU B 167      12.251  13.703  -1.134  1.00  0.00           C  
ATOM   1612  O   GLU B 167      12.320  14.889  -0.824  1.00  0.00           O  
ATOM   1613  CB  GLU B 167      13.850  12.084  -2.095  1.00  0.00           C  
ATOM   1614  CG  GLU B 167      15.251  11.512  -2.020  1.00  0.00           C  
ATOM   1615  CD  GLU B 167      15.557  10.591  -3.178  1.00  0.00           C  
ATOM   1616  OE1 GLU B 167      16.169  11.054  -4.163  1.00  0.00           O  
ATOM   1617  OE2 GLU B 167      15.186   9.397  -3.105  1.00  0.00           O  
ATOM   1618  H   GLU B 167      12.447  10.916  -0.361  1.00  0.00           H  
ATOM   1619  HA  GLU B 167      14.200  13.257  -0.351  1.00  0.00           H  
ATOM   1620  HB2 GLU B 167      13.163  11.267  -2.304  1.00  0.00           H  
ATOM   1621  HB3 GLU B 167      13.804  12.803  -2.897  1.00  0.00           H  
ATOM   1622  HG2 GLU B 167      15.960  12.327  -2.031  1.00  0.00           H  
ATOM   1623  HG3 GLU B 167      15.355  10.960  -1.099  1.00  0.00           H  
ATOM   1624  N   THR B 168      11.207  13.170  -1.753  1.00  0.00           N  
ATOM   1625  CA  THR B 168      10.060  13.960  -2.161  1.00  0.00           C  
ATOM   1626  C   THR B 168       8.988  13.884  -1.087  1.00  0.00           C  
ATOM   1627  O   THR B 168       7.961  14.557  -1.153  1.00  0.00           O  
ATOM   1628  CB  THR B 168       9.485  13.455  -3.495  1.00  0.00           C  
ATOM   1629  OG1 THR B 168      10.552  13.125  -4.395  1.00  0.00           O  
ATOM   1630  CG2 THR B 168       8.587  14.499  -4.145  1.00  0.00           C  
ATOM   1631  H   THR B 168      11.203  12.193  -1.921  1.00  0.00           H  
ATOM   1632  HA  THR B 168      10.373  14.979  -2.285  1.00  0.00           H  
ATOM   1633  HB  THR B 168       8.904  12.573  -3.297  1.00  0.00           H  
ATOM   1634  HG1 THR B 168      11.397  13.332  -3.976  1.00  0.00           H  
ATOM   1635 HG21 THR B 168       9.160  15.391  -4.350  1.00  0.00           H  
ATOM   1636 HG22 THR B 168       7.774  14.741  -3.476  1.00  0.00           H  
ATOM   1637 HG23 THR B 168       8.187  14.107  -5.068  1.00  0.00           H  
ATOM   1638  N   ASP B 169       9.261  13.016  -0.108  1.00  0.00           N  
ATOM   1639  CA  ASP B 169       8.418  12.829   1.083  1.00  0.00           C  
ATOM   1640  C   ASP B 169       6.944  12.640   0.751  1.00  0.00           C  
ATOM   1641  O   ASP B 169       6.059  13.140   1.449  1.00  0.00           O  
ATOM   1642  CB  ASP B 169       8.620  13.934   2.133  1.00  0.00           C  
ATOM   1643  CG  ASP B 169       8.289  15.342   1.653  1.00  0.00           C  
ATOM   1644  OD1 ASP B 169       9.221  16.054   1.212  1.00  0.00           O  
ATOM   1645  OD2 ASP B 169       7.113  15.755   1.733  1.00  0.00           O  
ATOM   1646  H   ASP B 169      10.083  12.470  -0.191  1.00  0.00           H  
ATOM   1647  HA  ASP B 169       8.747  11.901   1.527  1.00  0.00           H  
ATOM   1648  HB2 ASP B 169       7.993  13.710   2.983  1.00  0.00           H  
ATOM   1649  HB3 ASP B 169       9.653  13.919   2.448  1.00  0.00           H  
ATOM   1650  N   GLY B 170       6.692  11.871  -0.292  1.00  0.00           N  
ATOM   1651  CA  GLY B 170       5.338  11.512  -0.636  1.00  0.00           C  
ATOM   1652  C   GLY B 170       5.106  10.031  -0.439  1.00  0.00           C  
ATOM   1653  O   GLY B 170       5.974   9.334   0.093  1.00  0.00           O  
ATOM   1654  H   GLY B 170       7.433  11.553  -0.842  1.00  0.00           H  
ATOM   1655  HA2 GLY B 170       4.658  12.065  -0.007  1.00  0.00           H  
ATOM   1656  HA3 GLY B 170       5.155  11.765  -1.669  1.00  0.00           H  
ATOM   1657  N   THR B 171       3.955   9.541  -0.860  1.00  0.00           N  
ATOM   1658  CA  THR B 171       3.610   8.149  -0.648  1.00  0.00           C  
ATOM   1659  C   THR B 171       4.279   7.230  -1.658  1.00  0.00           C  
ATOM   1660  O   THR B 171       4.379   7.535  -2.846  1.00  0.00           O  
ATOM   1661  CB  THR B 171       2.083   7.939  -0.648  1.00  0.00           C  
ATOM   1662  OG1 THR B 171       1.589   8.266   0.647  1.00  0.00           O  
ATOM   1663  CG2 THR B 171       1.696   6.505  -0.994  1.00  0.00           C  
ATOM   1664  H   THR B 171       3.320  10.126  -1.329  1.00  0.00           H  
ATOM   1665  HA  THR B 171       3.974   7.880   0.334  1.00  0.00           H  
ATOM   1666  HB  THR B 171       1.641   8.608  -1.374  1.00  0.00           H  
ATOM   1667  HG1 THR B 171       2.132   7.811   1.303  1.00  0.00           H  
ATOM   1668 HG21 THR B 171       0.620   6.425  -1.052  1.00  0.00           H  
ATOM   1669 HG22 THR B 171       2.065   5.838  -0.228  1.00  0.00           H  
ATOM   1670 HG23 THR B 171       2.127   6.234  -1.946  1.00  0.00           H  
ATOM   1671  N   SER B 172       4.755   6.115  -1.143  1.00  0.00           N  
ATOM   1672  CA  SER B 172       5.373   5.066  -1.938  1.00  0.00           C  
ATOM   1673  C   SER B 172       5.293   3.765  -1.149  1.00  0.00           C  
ATOM   1674  O   SER B 172       5.790   3.681  -0.036  1.00  0.00           O  
ATOM   1675  CB  SER B 172       6.838   5.406  -2.237  1.00  0.00           C  
ATOM   1676  OG  SER B 172       6.959   6.646  -2.916  1.00  0.00           O  
ATOM   1677  H   SER B 172       4.678   5.984  -0.169  1.00  0.00           H  
ATOM   1678  HA  SER B 172       4.819   4.961  -2.880  1.00  0.00           H  
ATOM   1679  HB2 SER B 172       7.386   5.466  -1.307  1.00  0.00           H  
ATOM   1680  HB3 SER B 172       7.265   4.629  -2.854  1.00  0.00           H  
ATOM   1681  HG  SER B 172       6.083   7.038  -3.020  1.00  0.00           H  
ATOM   1682  N   ILE B 173       4.644   2.767  -1.695  1.00  0.00           N  
ATOM   1683  CA  ILE B 173       4.454   1.520  -0.984  1.00  0.00           C  
ATOM   1684  C   ILE B 173       5.107   0.371  -1.709  1.00  0.00           C  
ATOM   1685  O   ILE B 173       5.013   0.245  -2.927  1.00  0.00           O  
ATOM   1686  CB  ILE B 173       2.960   1.243  -0.716  1.00  0.00           C  
ATOM   1687  CG1 ILE B 173       2.606   1.775   0.650  1.00  0.00           C  
ATOM   1688  CG2 ILE B 173       2.651  -0.234  -0.792  1.00  0.00           C  
ATOM   1689  CD1 ILE B 173       1.220   2.275   0.727  1.00  0.00           C  
ATOM   1690  H   ILE B 173       4.291   2.861  -2.603  1.00  0.00           H  
ATOM   1691  HA  ILE B 173       4.944   1.615  -0.026  1.00  0.00           H  
ATOM   1692  HB  ILE B 173       2.353   1.762  -1.459  1.00  0.00           H  
ATOM   1693 HG12 ILE B 173       2.696   0.985   1.372  1.00  0.00           H  
ATOM   1694 HG13 ILE B 173       3.269   2.584   0.907  1.00  0.00           H  
ATOM   1695 HG21 ILE B 173       2.923  -0.604  -1.769  1.00  0.00           H  
ATOM   1696 HG22 ILE B 173       1.597  -0.385  -0.627  1.00  0.00           H  
ATOM   1697 HG23 ILE B 173       3.216  -0.758  -0.035  1.00  0.00           H  
ATOM   1698 HD11 ILE B 173       1.063   2.775   1.665  1.00  0.00           H  
ATOM   1699 HD12 ILE B 173       0.528   1.439   0.639  1.00  0.00           H  
ATOM   1700 HD13 ILE B 173       1.055   2.964  -0.091  1.00  0.00           H  
ATOM   1701  N   VAL B 174       5.780  -0.453  -0.937  1.00  0.00           N  
ATOM   1702  CA  VAL B 174       6.546  -1.545  -1.474  1.00  0.00           C  
ATOM   1703  C   VAL B 174       5.834  -2.861  -1.237  1.00  0.00           C  
ATOM   1704  O   VAL B 174       5.149  -3.034  -0.235  1.00  0.00           O  
ATOM   1705  CB  VAL B 174       7.940  -1.577  -0.843  1.00  0.00           C  
ATOM   1706  CG1 VAL B 174       7.873  -1.854   0.645  1.00  0.00           C  
ATOM   1707  CG2 VAL B 174       8.816  -2.568  -1.524  1.00  0.00           C  
ATOM   1708  H   VAL B 174       5.742  -0.332   0.036  1.00  0.00           H  
ATOM   1709  HA  VAL B 174       6.655  -1.388  -2.537  1.00  0.00           H  
ATOM   1710  HB  VAL B 174       8.388  -0.626  -0.984  1.00  0.00           H  
ATOM   1711 HG11 VAL B 174       8.876  -1.889   1.047  1.00  0.00           H  
ATOM   1712 HG12 VAL B 174       7.384  -2.801   0.811  1.00  0.00           H  
ATOM   1713 HG13 VAL B 174       7.316  -1.069   1.132  1.00  0.00           H  
ATOM   1714 HG21 VAL B 174       9.824  -2.191  -1.510  1.00  0.00           H  
ATOM   1715 HG22 VAL B 174       8.483  -2.699  -2.540  1.00  0.00           H  
ATOM   1716 HG23 VAL B 174       8.768  -3.501  -0.988  1.00  0.00           H  
ATOM   1717  N   TYR B 175       5.975  -3.763  -2.179  1.00  0.00           N  
ATOM   1718  CA  TYR B 175       5.332  -5.068  -2.092  1.00  0.00           C  
ATOM   1719  C   TYR B 175       6.240  -6.227  -2.517  1.00  0.00           C  
ATOM   1720  O   TYR B 175       7.192  -6.053  -3.273  1.00  0.00           O  
ATOM   1721  CB  TYR B 175       4.028  -5.040  -2.892  1.00  0.00           C  
ATOM   1722  CG  TYR B 175       3.694  -6.319  -3.602  1.00  0.00           C  
ATOM   1723  CD1 TYR B 175       4.219  -6.595  -4.850  1.00  0.00           C  
ATOM   1724  CD2 TYR B 175       2.857  -7.248  -3.014  1.00  0.00           C  
ATOM   1725  CE1 TYR B 175       3.912  -7.768  -5.499  1.00  0.00           C  
ATOM   1726  CE2 TYR B 175       2.548  -8.423  -3.645  1.00  0.00           C  
ATOM   1727  CZ  TYR B 175       3.075  -8.685  -4.893  1.00  0.00           C  
ATOM   1728  OH  TYR B 175       2.754  -9.856  -5.541  1.00  0.00           O  
ATOM   1729  H   TYR B 175       6.491  -3.520  -2.978  1.00  0.00           H  
ATOM   1730  HA  TYR B 175       5.088  -5.220  -1.072  1.00  0.00           H  
ATOM   1731  HB2 TYR B 175       3.201  -4.837  -2.213  1.00  0.00           H  
ATOM   1732  HB3 TYR B 175       4.084  -4.252  -3.622  1.00  0.00           H  
ATOM   1733  HD1 TYR B 175       4.880  -5.874  -5.310  1.00  0.00           H  
ATOM   1734  HD2 TYR B 175       2.451  -7.040  -2.029  1.00  0.00           H  
ATOM   1735  HE1 TYR B 175       4.346  -7.971  -6.463  1.00  0.00           H  
ATOM   1736  HE2 TYR B 175       1.911  -9.135  -3.154  1.00  0.00           H  
ATOM   1737  HH  TYR B 175       1.825 -10.061  -5.380  1.00  0.00           H  
ATOM   1738  N   ARG B 176       5.890  -7.416  -2.022  1.00  0.00           N  
ATOM   1739  CA  ARG B 176       6.638  -8.631  -2.207  1.00  0.00           C  
ATOM   1740  C   ARG B 176       6.141  -9.414  -3.421  1.00  0.00           C  
ATOM   1741  O   ARG B 176       5.126 -10.108  -3.363  1.00  0.00           O  
ATOM   1742  CB  ARG B 176       6.499  -9.454  -0.927  1.00  0.00           C  
ATOM   1743  CG  ARG B 176       6.760 -10.921  -1.112  1.00  0.00           C  
ATOM   1744  CD  ARG B 176       6.170 -11.723   0.035  1.00  0.00           C  
ATOM   1745  NE  ARG B 176       6.426 -13.155  -0.094  1.00  0.00           N  
ATOM   1746  CZ  ARG B 176       5.512 -14.101   0.127  1.00  0.00           C  
ATOM   1747  NH1 ARG B 176       4.246 -13.774   0.365  1.00  0.00           N  
ATOM   1748  NH2 ARG B 176       5.860 -15.379   0.081  1.00  0.00           N  
ATOM   1749  H   ARG B 176       5.065  -7.481  -1.500  1.00  0.00           H  
ATOM   1750  HA  ARG B 176       7.658  -8.374  -2.356  1.00  0.00           H  
ATOM   1751  HB2 ARG B 176       7.196  -9.078  -0.195  1.00  0.00           H  
ATOM   1752  HB3 ARG B 176       5.494  -9.335  -0.547  1.00  0.00           H  
ATOM   1753  HG2 ARG B 176       6.294 -11.215  -2.035  1.00  0.00           H  
ATOM   1754  HG3 ARG B 176       7.825 -11.093  -1.162  1.00  0.00           H  
ATOM   1755  HD2 ARG B 176       6.604 -11.374   0.960  1.00  0.00           H  
ATOM   1756  HD3 ARG B 176       5.104 -11.558   0.058  1.00  0.00           H  
ATOM   1757  HE  ARG B 176       7.346 -13.426  -0.326  1.00  0.00           H  
ATOM   1758 HH11 ARG B 176       3.958 -12.805   0.372  1.00  0.00           H  
ATOM   1759 HH12 ARG B 176       3.566 -14.488   0.546  1.00  0.00           H  
ATOM   1760 HH21 ARG B 176       6.809 -15.637  -0.122  1.00  0.00           H  
ATOM   1761 HH22 ARG B 176       5.180 -16.095   0.256  1.00  0.00           H  
ATOM   1762  N   ARG B 177       6.872  -9.301  -4.515  1.00  0.00           N  
ATOM   1763  CA  ARG B 177       6.488  -9.937  -5.764  1.00  0.00           C  
ATOM   1764  C   ARG B 177       7.055 -11.356  -5.860  1.00  0.00           C  
ATOM   1765  O   ARG B 177       8.269 -11.566  -5.820  1.00  0.00           O  
ATOM   1766  CB  ARG B 177       6.958  -9.071  -6.934  1.00  0.00           C  
ATOM   1767  CG  ARG B 177       6.787  -9.716  -8.301  1.00  0.00           C  
ATOM   1768  CD  ARG B 177       5.323  -9.915  -8.653  1.00  0.00           C  
ATOM   1769  NE  ARG B 177       4.669  -8.667  -9.035  1.00  0.00           N  
ATOM   1770  CZ  ARG B 177       3.378  -8.582  -9.348  1.00  0.00           C  
ATOM   1771  NH1 ARG B 177       2.603  -9.660  -9.274  1.00  0.00           N  
ATOM   1772  NH2 ARG B 177       2.860  -7.421  -9.730  1.00  0.00           N  
ATOM   1773  H   ARG B 177       7.706  -8.787  -4.480  1.00  0.00           H  
ATOM   1774  HA  ARG B 177       5.410  -9.994  -5.783  1.00  0.00           H  
ATOM   1775  HB2 ARG B 177       6.395  -8.148  -6.928  1.00  0.00           H  
ATOM   1776  HB3 ARG B 177       8.006  -8.840  -6.788  1.00  0.00           H  
ATOM   1777  HG2 ARG B 177       7.242  -9.082  -9.046  1.00  0.00           H  
ATOM   1778  HG3 ARG B 177       7.281 -10.676  -8.295  1.00  0.00           H  
ATOM   1779  HD2 ARG B 177       5.254 -10.610  -9.474  1.00  0.00           H  
ATOM   1780  HD3 ARG B 177       4.815 -10.324  -7.794  1.00  0.00           H  
ATOM   1781  HE  ARG B 177       5.229  -7.855  -9.077  1.00  0.00           H  
ATOM   1782 HH11 ARG B 177       2.988 -10.541  -8.983  1.00  0.00           H  
ATOM   1783 HH12 ARG B 177       1.631  -9.600  -9.514  1.00  0.00           H  
ATOM   1784 HH21 ARG B 177       3.438  -6.600  -9.785  1.00  0.00           H  
ATOM   1785 HH22 ARG B 177       1.888  -7.358  -9.982  1.00  0.00           H  
ATOM   1786  N   LYS B 178       6.152 -12.317  -6.038  1.00  0.00           N  
ATOM   1787  CA  LYS B 178       6.473 -13.748  -6.031  1.00  0.00           C  
ATOM   1788  C   LYS B 178       7.290 -14.167  -7.260  1.00  0.00           C  
ATOM   1789  O   LYS B 178       7.572 -15.348  -7.469  1.00  0.00           O  
ATOM   1790  CB  LYS B 178       5.171 -14.544  -5.965  1.00  0.00           C  
ATOM   1791  CG  LYS B 178       5.347 -16.009  -5.599  1.00  0.00           C  
ATOM   1792  CD  LYS B 178       4.006 -16.703  -5.419  1.00  0.00           C  
ATOM   1793  CE  LYS B 178       3.172 -16.052  -4.323  1.00  0.00           C  
ATOM   1794  NZ  LYS B 178       3.873 -16.046  -3.011  1.00  0.00           N  
ATOM   1795  H   LYS B 178       5.216 -12.054  -6.181  1.00  0.00           H  
ATOM   1796  HA  LYS B 178       7.051 -13.951  -5.143  1.00  0.00           H  
ATOM   1797  HB2 LYS B 178       4.529 -14.088  -5.232  1.00  0.00           H  
ATOM   1798  HB3 LYS B 178       4.690 -14.493  -6.931  1.00  0.00           H  
ATOM   1799  HG2 LYS B 178       5.893 -16.503  -6.387  1.00  0.00           H  
ATOM   1800  HG3 LYS B 178       5.903 -16.076  -4.677  1.00  0.00           H  
ATOM   1801  HD2 LYS B 178       3.460 -16.654  -6.348  1.00  0.00           H  
ATOM   1802  HD3 LYS B 178       4.182 -17.736  -5.158  1.00  0.00           H  
ATOM   1803  HE2 LYS B 178       2.954 -15.035  -4.610  1.00  0.00           H  
ATOM   1804  HE3 LYS B 178       2.249 -16.600  -4.224  1.00  0.00           H  
ATOM   1805  HZ1 LYS B 178       4.079 -17.020  -2.708  1.00  0.00           H  
ATOM   1806  HZ2 LYS B 178       3.277 -15.591  -2.292  1.00  0.00           H  
ATOM   1807  HZ3 LYS B 178       4.767 -15.519  -3.084  1.00  0.00           H  
ATOM   1808  N   ASP B 179       7.664 -13.196  -8.069  1.00  0.00           N  
ATOM   1809  CA  ASP B 179       8.395 -13.453  -9.298  1.00  0.00           C  
ATOM   1810  C   ASP B 179       9.869 -13.333  -8.997  1.00  0.00           C  
ATOM   1811  O   ASP B 179      10.733 -13.677  -9.801  1.00  0.00           O  
ATOM   1812  CB  ASP B 179       7.982 -12.446 -10.376  1.00  0.00           C  
ATOM   1813  CG  ASP B 179       8.727 -12.631 -11.682  1.00  0.00           C  
ATOM   1814  OD1 ASP B 179       9.534 -11.748 -12.040  1.00  0.00           O  
ATOM   1815  OD2 ASP B 179       8.502 -13.652 -12.362  1.00  0.00           O  
ATOM   1816  H   ASP B 179       7.514 -12.276  -7.796  1.00  0.00           H  
ATOM   1817  HA  ASP B 179       8.172 -14.455  -9.630  1.00  0.00           H  
ATOM   1818  HB2 ASP B 179       6.927 -12.554 -10.571  1.00  0.00           H  
ATOM   1819  HB3 ASP B 179       8.173 -11.446 -10.014  1.00  0.00           H  
ATOM   1820  N   GLY B 180      10.134 -12.859  -7.795  1.00  0.00           N  
ATOM   1821  CA  GLY B 180      11.479 -12.611  -7.371  1.00  0.00           C  
ATOM   1822  C   GLY B 180      11.796 -11.138  -7.415  1.00  0.00           C  
ATOM   1823  O   GLY B 180      12.946 -10.729  -7.274  1.00  0.00           O  
ATOM   1824  H   GLY B 180       9.392 -12.684  -7.174  1.00  0.00           H  
ATOM   1825  HA2 GLY B 180      11.583 -12.967  -6.361  1.00  0.00           H  
ATOM   1826  HA3 GLY B 180      12.158 -13.143  -8.014  1.00  0.00           H  
ATOM   1827  N   LYS B 181      10.765 -10.352  -7.670  1.00  0.00           N  
ATOM   1828  CA  LYS B 181      10.850  -8.918  -7.639  1.00  0.00           C  
ATOM   1829  C   LYS B 181      10.085  -8.361  -6.481  1.00  0.00           C  
ATOM   1830  O   LYS B 181       9.644  -9.074  -5.587  1.00  0.00           O  
ATOM   1831  CB  LYS B 181      10.266  -8.323  -8.909  1.00  0.00           C  
ATOM   1832  CG  LYS B 181      11.106  -8.580 -10.113  1.00  0.00           C  
ATOM   1833  CD  LYS B 181      12.451  -7.899  -9.992  1.00  0.00           C  
ATOM   1834  CE  LYS B 181      13.432  -8.400 -11.040  1.00  0.00           C  
ATOM   1835  NZ  LYS B 181      12.948  -8.156 -12.424  1.00  0.00           N  
ATOM   1836  H   LYS B 181       9.916 -10.752  -7.900  1.00  0.00           H  
ATOM   1837  HA  LYS B 181      11.885  -8.637  -7.554  1.00  0.00           H  
ATOM   1838  HB2 LYS B 181       9.290  -8.749  -9.078  1.00  0.00           H  
ATOM   1839  HB3 LYS B 181      10.168  -7.255  -8.785  1.00  0.00           H  
ATOM   1840  HG2 LYS B 181      11.246  -9.642 -10.203  1.00  0.00           H  
ATOM   1841  HG3 LYS B 181      10.591  -8.192 -10.971  1.00  0.00           H  
ATOM   1842  HD2 LYS B 181      12.310  -6.836 -10.127  1.00  0.00           H  
ATOM   1843  HD3 LYS B 181      12.854  -8.090  -9.002  1.00  0.00           H  
ATOM   1844  HE2 LYS B 181      14.375  -7.891 -10.905  1.00  0.00           H  
ATOM   1845  HE3 LYS B 181      13.576  -9.462 -10.900  1.00  0.00           H  
ATOM   1846  HZ1 LYS B 181      13.659  -8.474 -13.111  1.00  0.00           H  
ATOM   1847  HZ2 LYS B 181      12.772  -7.142 -12.571  1.00  0.00           H  
ATOM   1848  HZ3 LYS B 181      12.065  -8.679 -12.593  1.00  0.00           H  
ATOM   1849  N   TYR B 182       9.948  -7.071  -6.543  1.00  0.00           N  
ATOM   1850  CA  TYR B 182       9.138  -6.311  -5.616  1.00  0.00           C  
ATOM   1851  C   TYR B 182       8.302  -5.288  -6.365  1.00  0.00           C  
ATOM   1852  O   TYR B 182       8.715  -4.795  -7.417  1.00  0.00           O  
ATOM   1853  CB  TYR B 182      10.022  -5.618  -4.591  1.00  0.00           C  
ATOM   1854  CG  TYR B 182      10.705  -6.562  -3.667  1.00  0.00           C  
ATOM   1855  CD1 TYR B 182      12.004  -6.343  -3.296  1.00  0.00           C  
ATOM   1856  CD2 TYR B 182      10.038  -7.649  -3.148  1.00  0.00           C  
ATOM   1857  CE1 TYR B 182      12.637  -7.182  -2.414  1.00  0.00           C  
ATOM   1858  CE2 TYR B 182      10.656  -8.508  -2.272  1.00  0.00           C  
ATOM   1859  CZ  TYR B 182      11.960  -8.270  -1.900  1.00  0.00           C  
ATOM   1860  OH  TYR B 182      12.588  -9.115  -1.016  1.00  0.00           O  
ATOM   1861  H   TYR B 182      10.414  -6.607  -7.262  1.00  0.00           H  
ATOM   1862  HA  TYR B 182       8.478  -6.997  -5.111  1.00  0.00           H  
ATOM   1863  HB2 TYR B 182      10.790  -5.056  -5.096  1.00  0.00           H  
ATOM   1864  HB3 TYR B 182       9.424  -4.953  -3.993  1.00  0.00           H  
ATOM   1865  HD1 TYR B 182      12.528  -5.502  -3.720  1.00  0.00           H  
ATOM   1866  HD2 TYR B 182       9.022  -7.836  -3.468  1.00  0.00           H  
ATOM   1867  HE1 TYR B 182      13.653  -6.987  -2.137  1.00  0.00           H  
ATOM   1868  HE2 TYR B 182      10.119  -9.350  -1.877  1.00  0.00           H  
ATOM   1869  HH  TYR B 182      13.247  -8.620  -0.511  1.00  0.00           H  
ATOM   1870  N   GLY B 183       7.132  -4.968  -5.831  1.00  0.00           N  
ATOM   1871  CA  GLY B 183       6.272  -4.011  -6.488  1.00  0.00           C  
ATOM   1872  C   GLY B 183       6.207  -2.722  -5.714  1.00  0.00           C  
ATOM   1873  O   GLY B 183       5.786  -2.709  -4.567  1.00  0.00           O  
ATOM   1874  H   GLY B 183       6.863  -5.364  -4.962  1.00  0.00           H  
ATOM   1875  HA2 GLY B 183       6.654  -3.811  -7.479  1.00  0.00           H  
ATOM   1876  HA3 GLY B 183       5.277  -4.422  -6.569  1.00  0.00           H  
ATOM   1877  N   LEU B 184       6.623  -1.640  -6.333  1.00  0.00           N  
ATOM   1878  CA  LEU B 184       6.679  -0.365  -5.654  1.00  0.00           C  
ATOM   1879  C   LEU B 184       5.684   0.587  -6.274  1.00  0.00           C  
ATOM   1880  O   LEU B 184       5.556   0.682  -7.493  1.00  0.00           O  
ATOM   1881  CB  LEU B 184       8.113   0.184  -5.715  1.00  0.00           C  
ATOM   1882  CG  LEU B 184       8.414   1.494  -4.973  1.00  0.00           C  
ATOM   1883  CD1 LEU B 184       7.872   2.704  -5.711  1.00  0.00           C  
ATOM   1884  CD2 LEU B 184       7.887   1.442  -3.556  1.00  0.00           C  
ATOM   1885  H   LEU B 184       6.888  -1.691  -7.275  1.00  0.00           H  
ATOM   1886  HA  LEU B 184       6.401  -0.522  -4.620  1.00  0.00           H  
ATOM   1887  HB2 LEU B 184       8.766  -0.574  -5.312  1.00  0.00           H  
ATOM   1888  HB3 LEU B 184       8.368   0.326  -6.755  1.00  0.00           H  
ATOM   1889  HG  LEU B 184       9.478   1.610  -4.913  1.00  0.00           H  
ATOM   1890 HD11 LEU B 184       8.335   2.769  -6.684  1.00  0.00           H  
ATOM   1891 HD12 LEU B 184       8.093   3.597  -5.146  1.00  0.00           H  
ATOM   1892 HD13 LEU B 184       6.803   2.606  -5.827  1.00  0.00           H  
ATOM   1893 HD21 LEU B 184       8.075   2.387  -3.068  1.00  0.00           H  
ATOM   1894 HD22 LEU B 184       8.391   0.651  -3.018  1.00  0.00           H  
ATOM   1895 HD23 LEU B 184       6.825   1.250  -3.572  1.00  0.00           H  
ATOM   1896  N   ILE B 185       4.990   1.283  -5.408  1.00  0.00           N  
ATOM   1897  CA  ILE B 185       3.981   2.227  -5.814  1.00  0.00           C  
ATOM   1898  C   ILE B 185       4.413   3.615  -5.413  1.00  0.00           C  
ATOM   1899  O   ILE B 185       5.169   3.791  -4.462  1.00  0.00           O  
ATOM   1900  CB  ILE B 185       2.605   1.946  -5.184  1.00  0.00           C  
ATOM   1901  CG1 ILE B 185       2.533   2.519  -3.790  1.00  0.00           C  
ATOM   1902  CG2 ILE B 185       2.339   0.458  -5.128  1.00  0.00           C  
ATOM   1903  CD1 ILE B 185       1.182   3.024  -3.435  1.00  0.00           C  
ATOM   1904  H   ILE B 185       5.188   1.172  -4.452  1.00  0.00           H  
ATOM   1905  HA  ILE B 185       3.882   2.182  -6.887  1.00  0.00           H  
ATOM   1906  HB  ILE B 185       1.841   2.407  -5.796  1.00  0.00           H  
ATOM   1907 HG12 ILE B 185       2.800   1.753  -3.089  1.00  0.00           H  
ATOM   1908 HG13 ILE B 185       3.218   3.341  -3.700  1.00  0.00           H  
ATOM   1909 HG21 ILE B 185       2.194   0.087  -6.129  1.00  0.00           H  
ATOM   1910 HG22 ILE B 185       1.452   0.277  -4.535  1.00  0.00           H  
ATOM   1911 HG23 ILE B 185       3.188  -0.045  -4.674  1.00  0.00           H  
ATOM   1912 HD11 ILE B 185       0.932   3.838  -4.098  1.00  0.00           H  
ATOM   1913 HD12 ILE B 185       1.183   3.373  -2.413  1.00  0.00           H  
ATOM   1914 HD13 ILE B 185       0.461   2.226  -3.547  1.00  0.00           H  
ATOM   1915  N   GLN B 186       3.946   4.583  -6.143  1.00  0.00           N  
ATOM   1916  CA  GLN B 186       4.219   5.974  -5.833  1.00  0.00           C  
ATOM   1917  C   GLN B 186       2.949   6.796  -5.942  1.00  0.00           C  
ATOM   1918  O   GLN B 186       2.231   6.725  -6.933  1.00  0.00           O  
ATOM   1919  CB  GLN B 186       5.304   6.545  -6.747  1.00  0.00           C  
ATOM   1920  CG  GLN B 186       6.684   5.975  -6.482  1.00  0.00           C  
ATOM   1921  CD  GLN B 186       7.731   6.492  -7.450  1.00  0.00           C  
ATOM   1922  OE1 GLN B 186       8.683   5.790  -7.785  1.00  0.00           O  
ATOM   1923  NE2 GLN B 186       7.571   7.728  -7.900  1.00  0.00           N  
ATOM   1924  H   GLN B 186       3.380   4.356  -6.901  1.00  0.00           H  
ATOM   1925  HA  GLN B 186       4.568   6.017  -4.811  1.00  0.00           H  
ATOM   1926  HB2 GLN B 186       5.045   6.333  -7.772  1.00  0.00           H  
ATOM   1927  HB3 GLN B 186       5.347   7.616  -6.611  1.00  0.00           H  
ATOM   1928  HG2 GLN B 186       6.978   6.243  -5.477  1.00  0.00           H  
ATOM   1929  HG3 GLN B 186       6.637   4.899  -6.564  1.00  0.00           H  
ATOM   1930 HE21 GLN B 186       6.796   8.238  -7.588  1.00  0.00           H  
ATOM   1931 HE22 GLN B 186       8.236   8.084  -8.526  1.00  0.00           H  
ATOM   1932  N   THR B 187       2.657   7.537  -4.898  1.00  0.00           N  
ATOM   1933  CA  THR B 187       1.533   8.430  -4.888  1.00  0.00           C  
ATOM   1934  C   THR B 187       1.932   9.771  -4.281  1.00  0.00           C  
ATOM   1935  O   THR B 187       2.054   9.909  -3.064  1.00  0.00           O  
ATOM   1936  CB  THR B 187       0.368   7.822  -4.095  1.00  0.00           C  
ATOM   1937  OG1 THR B 187       0.026   6.540  -4.638  1.00  0.00           O  
ATOM   1938  CG2 THR B 187      -0.834   8.736  -4.142  1.00  0.00           C  
ATOM   1939  H   THR B 187       3.208   7.467  -4.093  1.00  0.00           H  
ATOM   1940  HA  THR B 187       1.212   8.581  -5.909  1.00  0.00           H  
ATOM   1941  HB  THR B 187       0.672   7.700  -3.066  1.00  0.00           H  
ATOM   1942  HG1 THR B 187       0.442   6.438  -5.501  1.00  0.00           H  
ATOM   1943 HG21 THR B 187      -1.178   8.825  -5.160  1.00  0.00           H  
ATOM   1944 HG22 THR B 187      -0.547   9.708  -3.770  1.00  0.00           H  
ATOM   1945 HG23 THR B 187      -1.620   8.330  -3.525  1.00  0.00           H  
ATOM   1946  N   SER B 188       2.158  10.748  -5.138  1.00  0.00           N  
ATOM   1947  CA  SER B 188       2.527  12.078  -4.705  1.00  0.00           C  
ATOM   1948  C   SER B 188       1.519  13.064  -5.263  1.00  0.00           C  
ATOM   1949  O   SER B 188       1.823  14.229  -5.511  1.00  0.00           O  
ATOM   1950  CB  SER B 188       3.946  12.411  -5.171  1.00  0.00           C  
ATOM   1951  OG  SER B 188       4.108  12.145  -6.556  1.00  0.00           O  
ATOM   1952  H   SER B 188       2.057  10.578  -6.101  1.00  0.00           H  
ATOM   1953  HA  SER B 188       2.487  12.104  -3.626  1.00  0.00           H  
ATOM   1954  HB2 SER B 188       4.144  13.458  -4.995  1.00  0.00           H  
ATOM   1955  HB3 SER B 188       4.656  11.814  -4.616  1.00  0.00           H  
ATOM   1956  HG  SER B 188       4.298  12.973  -7.013  1.00  0.00           H  
ATOM   1957  N   GLU B 189       0.307  12.564  -5.464  1.00  0.00           N  
ATOM   1958  CA  GLU B 189      -0.752  13.345  -6.064  1.00  0.00           C  
ATOM   1959  C   GLU B 189      -1.290  14.370  -5.068  1.00  0.00           C  
ATOM   1960  O   GLU B 189      -2.209  14.086  -4.296  1.00  0.00           O  
ATOM   1961  CB  GLU B 189      -1.875  12.424  -6.553  1.00  0.00           C  
ATOM   1962  CG  GLU B 189      -2.947  13.142  -7.356  1.00  0.00           C  
ATOM   1963  CD  GLU B 189      -2.387  13.828  -8.584  1.00  0.00           C  
ATOM   1964  OE1 GLU B 189      -1.947  14.993  -8.471  1.00  0.00           O  
ATOM   1965  OE2 GLU B 189      -2.372  13.205  -9.665  1.00  0.00           O  
ATOM   1966  H   GLU B 189       0.125  11.641  -5.199  1.00  0.00           H  
ATOM   1967  HA  GLU B 189      -0.330  13.861  -6.908  1.00  0.00           H  
ATOM   1968  HB2 GLU B 189      -1.445  11.653  -7.175  1.00  0.00           H  
ATOM   1969  HB3 GLU B 189      -2.343  11.962  -5.697  1.00  0.00           H  
ATOM   1970  HG2 GLU B 189      -3.686  12.420  -7.672  1.00  0.00           H  
ATOM   1971  HG3 GLU B 189      -3.415  13.884  -6.727  1.00  0.00           H  
ATOM   1972  N   GLN B 190      -0.694  15.550  -5.078  1.00  0.00           N  
ATOM   1973  CA  GLN B 190      -1.103  16.627  -4.197  1.00  0.00           C  
ATOM   1974  C   GLN B 190      -1.245  17.914  -4.996  1.00  0.00           C  
ATOM   1975  O   GLN B 190      -2.379  18.247  -5.393  1.00  0.00           O  
ATOM   1976  CB  GLN B 190      -0.087  16.815  -3.072  1.00  0.00           C  
ATOM   1977  CG  GLN B 190      -0.584  17.734  -1.971  1.00  0.00           C  
ATOM   1978  CD  GLN B 190      -1.728  17.140  -1.168  1.00  0.00           C  
ATOM   1979  OE1 GLN B 190      -2.590  17.860  -0.666  1.00  0.00           O  
ATOM   1980  NE2 GLN B 190      -1.745  15.823  -1.037  1.00  0.00           N  
ATOM   1981  OXT GLN B 190      -0.216  18.571  -5.257  1.00  0.00           O  
ATOM   1982  H   GLN B 190       0.052  15.702  -5.699  1.00  0.00           H  
ATOM   1983  HA  GLN B 190      -2.059  16.375  -3.767  1.00  0.00           H  
ATOM   1984  HB2 GLN B 190       0.140  15.851  -2.639  1.00  0.00           H  
ATOM   1985  HB3 GLN B 190       0.817  17.237  -3.485  1.00  0.00           H  
ATOM   1986  HG2 GLN B 190       0.232  17.951  -1.300  1.00  0.00           H  
ATOM   1987  HG3 GLN B 190      -0.929  18.648  -2.427  1.00  0.00           H  
ATOM   1988 HE21 GLN B 190      -1.029  15.306  -1.457  1.00  0.00           H  
ATOM   1989 HE22 GLN B 190      -2.477  15.419  -0.526  1.00  0.00           H  
TER    1990      GLN B 190                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A 130      17.505 -11.700  -5.342  1.00  0.00           N  
ATOM      2  CA  MET A 130      16.407 -12.560  -4.832  1.00  0.00           C  
ATOM      3  C   MET A 130      15.045 -12.010  -5.241  1.00  0.00           C  
ATOM      4  O   MET A 130      14.119 -12.769  -5.524  1.00  0.00           O  
ATOM      5  CB  MET A 130      16.488 -12.670  -3.307  1.00  0.00           C  
ATOM      6  CG  MET A 130      16.496 -11.326  -2.596  1.00  0.00           C  
ATOM      7  SD  MET A 130      16.545 -11.490  -0.802  1.00  0.00           S  
ATOM      8  CE  MET A 130      16.576  -9.770  -0.302  1.00  0.00           C  
ATOM      9  H1  MET A 130      17.490 -11.681  -6.383  1.00  0.00           H  
ATOM     10  H2  MET A 130      18.425 -12.069  -5.027  1.00  0.00           H  
ATOM     11  H3  MET A 130      17.394 -10.729  -4.987  1.00  0.00           H  
ATOM     12  HA  MET A 130      16.524 -13.544  -5.261  1.00  0.00           H  
ATOM     13  HB2 MET A 130      15.638 -13.234  -2.953  1.00  0.00           H  
ATOM     14  HB3 MET A 130      17.393 -13.197  -3.043  1.00  0.00           H  
ATOM     15  HG2 MET A 130      17.364 -10.769  -2.916  1.00  0.00           H  
ATOM     16  HG3 MET A 130      15.602 -10.784  -2.870  1.00  0.00           H  
ATOM     17  HE1 MET A 130      15.718  -9.261  -0.716  1.00  0.00           H  
ATOM     18  HE2 MET A 130      17.480  -9.306  -0.664  1.00  0.00           H  
ATOM     19  HE3 MET A 130      16.545  -9.709   0.776  1.00  0.00           H  
ATOM     20  N   ILE A 131      14.931 -10.684  -5.270  1.00  0.00           N  
ATOM     21  CA  ILE A 131      13.680 -10.033  -5.646  1.00  0.00           C  
ATOM     22  C   ILE A 131      13.901  -8.826  -6.492  1.00  0.00           C  
ATOM     23  O   ILE A 131      14.991  -8.259  -6.571  1.00  0.00           O  
ATOM     24  CB  ILE A 131      12.868  -9.564  -4.439  1.00  0.00           C  
ATOM     25  CG1 ILE A 131      13.761  -8.716  -3.547  1.00  0.00           C  
ATOM     26  CG2 ILE A 131      12.273 -10.739  -3.684  1.00  0.00           C  
ATOM     27  CD1 ILE A 131      13.781  -7.236  -3.904  1.00  0.00           C  
ATOM     28  H   ILE A 131      15.705 -10.132  -5.033  1.00  0.00           H  
ATOM     29  HA  ILE A 131      13.082 -10.720  -6.210  1.00  0.00           H  
ATOM     30  HB  ILE A 131      12.053  -8.955  -4.803  1.00  0.00           H  
ATOM     31 HG12 ILE A 131      13.432  -8.809  -2.527  1.00  0.00           H  
ATOM     32 HG13 ILE A 131      14.768  -9.088  -3.636  1.00  0.00           H  
ATOM     33 HG21 ILE A 131      12.995 -11.540  -3.636  1.00  0.00           H  
ATOM     34 HG22 ILE A 131      11.384 -11.080  -4.198  1.00  0.00           H  
ATOM     35 HG23 ILE A 131      12.011 -10.426  -2.684  1.00  0.00           H  
ATOM     36 HD11 ILE A 131      13.485  -7.101  -4.939  1.00  0.00           H  
ATOM     37 HD12 ILE A 131      14.779  -6.847  -3.767  1.00  0.00           H  
ATOM     38 HD13 ILE A 131      13.099  -6.701  -3.264  1.00  0.00           H  
ATOM     39  N   GLU A 132      12.824  -8.457  -7.126  1.00  0.00           N  
ATOM     40  CA  GLU A 132      12.789  -7.312  -7.973  1.00  0.00           C  
ATOM     41  C   GLU A 132      11.714  -6.350  -7.523  1.00  0.00           C  
ATOM     42  O   GLU A 132      10.563  -6.738  -7.319  1.00  0.00           O  
ATOM     43  CB  GLU A 132      12.518  -7.736  -9.386  1.00  0.00           C  
ATOM     44  CG  GLU A 132      13.764  -7.857 -10.248  1.00  0.00           C  
ATOM     45  CD  GLU A 132      14.446  -6.523 -10.477  1.00  0.00           C  
ATOM     46  OE1 GLU A 132      14.159  -5.878 -11.507  1.00  0.00           O  
ATOM     47  OE2 GLU A 132      15.268  -6.122  -9.625  1.00  0.00           O  
ATOM     48  H   GLU A 132      12.002  -8.969  -6.984  1.00  0.00           H  
ATOM     49  HA  GLU A 132      13.749  -6.826  -7.923  1.00  0.00           H  
ATOM     50  HB2 GLU A 132      12.028  -8.701  -9.351  1.00  0.00           H  
ATOM     51  HB3 GLU A 132      11.858  -7.002  -9.824  1.00  0.00           H  
ATOM     52  HG2 GLU A 132      14.462  -8.520  -9.759  1.00  0.00           H  
ATOM     53  HG3 GLU A 132      13.485  -8.271 -11.206  1.00  0.00           H  
ATOM     54  N   ILE A 133      12.085  -5.106  -7.382  1.00  0.00           N  
ATOM     55  CA  ILE A 133      11.133  -4.081  -6.992  1.00  0.00           C  
ATOM     56  C   ILE A 133      10.834  -3.191  -8.182  1.00  0.00           C  
ATOM     57  O   ILE A 133      11.729  -2.555  -8.740  1.00  0.00           O  
ATOM     58  CB  ILE A 133      11.622  -3.221  -5.807  1.00  0.00           C  
ATOM     59  CG1 ILE A 133      11.931  -4.120  -4.602  1.00  0.00           C  
ATOM     60  CG2 ILE A 133      10.575  -2.166  -5.450  1.00  0.00           C  
ATOM     61  CD1 ILE A 133      12.276  -3.363  -3.336  1.00  0.00           C  
ATOM     62  H   ILE A 133      13.014  -4.875  -7.551  1.00  0.00           H  
ATOM     63  HA  ILE A 133      10.224  -4.584  -6.703  1.00  0.00           H  
ATOM     64  HB  ILE A 133      12.521  -2.712  -6.111  1.00  0.00           H  
ATOM     65 HG12 ILE A 133      11.068  -4.734  -4.394  1.00  0.00           H  
ATOM     66 HG13 ILE A 133      12.768  -4.758  -4.848  1.00  0.00           H  
ATOM     67 HG21 ILE A 133      10.946  -1.534  -4.653  1.00  0.00           H  
ATOM     68 HG22 ILE A 133       9.668  -2.652  -5.125  1.00  0.00           H  
ATOM     69 HG23 ILE A 133      10.362  -1.558  -6.320  1.00  0.00           H  
ATOM     70 HD11 ILE A 133      11.365  -3.022  -2.859  1.00  0.00           H  
ATOM     71 HD12 ILE A 133      12.894  -2.512  -3.580  1.00  0.00           H  
ATOM     72 HD13 ILE A 133      12.812  -4.015  -2.662  1.00  0.00           H  
ATOM     73  N   ILE A 134       9.569  -3.149  -8.567  1.00  0.00           N  
ATOM     74  CA  ILE A 134       9.156  -2.364  -9.714  1.00  0.00           C  
ATOM     75  C   ILE A 134       8.515  -1.072  -9.320  1.00  0.00           C  
ATOM     76  O   ILE A 134       7.590  -1.046  -8.510  1.00  0.00           O  
ATOM     77  CB  ILE A 134       8.163  -3.085 -10.608  1.00  0.00           C  
ATOM     78  CG1 ILE A 134       8.810  -4.323 -11.237  1.00  0.00           C  
ATOM     79  CG2 ILE A 134       7.681  -2.099 -11.659  1.00  0.00           C  
ATOM     80  CD1 ILE A 134       7.822  -5.412 -11.597  1.00  0.00           C  
ATOM     81  H   ILE A 134       8.893  -3.641  -8.052  1.00  0.00           H  
ATOM     82  HA  ILE A 134      10.032  -2.142 -10.296  1.00  0.00           H  
ATOM     83  HB  ILE A 134       7.319  -3.375 -10.005  1.00  0.00           H  
ATOM     84 HG12 ILE A 134       9.324  -4.033 -12.140  1.00  0.00           H  
ATOM     85 HG13 ILE A 134       9.523  -4.739 -10.540  1.00  0.00           H  
ATOM     86 HG21 ILE A 134       8.381  -2.079 -12.480  1.00  0.00           H  
ATOM     87 HG22 ILE A 134       7.626  -1.103 -11.207  1.00  0.00           H  
ATOM     88 HG23 ILE A 134       6.706  -2.393 -12.014  1.00  0.00           H  
ATOM     89 HD11 ILE A 134       7.409  -5.212 -12.575  1.00  0.00           H  
ATOM     90 HD12 ILE A 134       7.026  -5.430 -10.867  1.00  0.00           H  
ATOM     91 HD13 ILE A 134       8.329  -6.369 -11.604  1.00  0.00           H  
ATOM     92  N   ARG A 135       8.992   0.003  -9.912  1.00  0.00           N  
ATOM     93  CA  ARG A 135       8.438   1.280  -9.604  1.00  0.00           C  
ATOM     94  C   ARG A 135       7.313   1.667 -10.526  1.00  0.00           C  
ATOM     95  O   ARG A 135       7.436   1.653 -11.751  1.00  0.00           O  
ATOM     96  CB  ARG A 135       9.522   2.349  -9.549  1.00  0.00           C  
ATOM     97  CG  ARG A 135      10.872   1.778  -9.166  1.00  0.00           C  
ATOM     98  CD  ARG A 135      10.788   0.988  -7.877  1.00  0.00           C  
ATOM     99  NE  ARG A 135      12.060   0.358  -7.531  1.00  0.00           N  
ATOM    100  CZ  ARG A 135      12.619   0.436  -6.326  1.00  0.00           C  
ATOM    101  NH1 ARG A 135      12.022   1.112  -5.354  1.00  0.00           N  
ATOM    102  NH2 ARG A 135      13.780  -0.163  -6.094  1.00  0.00           N  
ATOM    103  H   ARG A 135       9.721  -0.071 -10.563  1.00  0.00           H  
ATOM    104  HA  ARG A 135       8.007   1.158  -8.643  1.00  0.00           H  
ATOM    105  HB2 ARG A 135       9.608   2.815 -10.520  1.00  0.00           H  
ATOM    106  HB3 ARG A 135       9.247   3.094  -8.819  1.00  0.00           H  
ATOM    107  HG2 ARG A 135      11.202   1.118  -9.954  1.00  0.00           H  
ATOM    108  HG3 ARG A 135      11.576   2.581  -9.041  1.00  0.00           H  
ATOM    109  HD2 ARG A 135      10.494   1.654  -7.078  1.00  0.00           H  
ATOM    110  HD3 ARG A 135      10.035   0.223  -8.008  1.00  0.00           H  
ATOM    111  HE  ARG A 135      12.520  -0.146  -8.233  1.00  0.00           H  
ATOM    112 HH11 ARG A 135      11.148   1.566  -5.524  1.00  0.00           H  
ATOM    113 HH12 ARG A 135      12.446   1.165  -4.449  1.00  0.00           H  
ATOM    114 HH21 ARG A 135      14.234  -0.673  -6.825  1.00  0.00           H  
ATOM    115 HH22 ARG A 135      14.201  -0.104  -5.188  1.00  0.00           H  
ATOM    116  N   SER A 136       6.213   2.013  -9.894  1.00  0.00           N  
ATOM    117  CA  SER A 136       5.018   2.414 -10.583  1.00  0.00           C  
ATOM    118  C   SER A 136       4.247   3.396  -9.716  1.00  0.00           C  
ATOM    119  O   SER A 136       3.971   3.118  -8.549  1.00  0.00           O  
ATOM    120  CB  SER A 136       4.185   1.176 -10.876  1.00  0.00           C  
ATOM    121  OG  SER A 136       4.159   0.889 -12.263  1.00  0.00           O  
ATOM    122  H   SER A 136       6.205   1.989  -8.913  1.00  0.00           H  
ATOM    123  HA  SER A 136       5.306   2.886 -11.505  1.00  0.00           H  
ATOM    124  HB2 SER A 136       4.630   0.337 -10.354  1.00  0.00           H  
ATOM    125  HB3 SER A 136       3.175   1.328 -10.526  1.00  0.00           H  
ATOM    126  HG  SER A 136       4.606   0.056 -12.426  1.00  0.00           H  
ATOM    127  N   LYS A 137       3.914   4.551 -10.264  1.00  0.00           N  
ATOM    128  CA  LYS A 137       3.193   5.545  -9.488  1.00  0.00           C  
ATOM    129  C   LYS A 137       1.707   5.500  -9.759  1.00  0.00           C  
ATOM    130  O   LYS A 137       0.908   5.736  -8.853  1.00  0.00           O  
ATOM    131  CB  LYS A 137       3.714   6.945  -9.777  1.00  0.00           C  
ATOM    132  CG  LYS A 137       5.229   7.029  -9.866  1.00  0.00           C  
ATOM    133  CD  LYS A 137       5.689   8.443 -10.168  1.00  0.00           C  
ATOM    134  CE  LYS A 137       7.176   8.492 -10.479  1.00  0.00           C  
ATOM    135  NZ  LYS A 137       7.523   7.650 -11.657  1.00  0.00           N  
ATOM    136  H   LYS A 137       4.155   4.741 -11.195  1.00  0.00           H  
ATOM    137  HA  LYS A 137       3.351   5.320  -8.445  1.00  0.00           H  
ATOM    138  HB2 LYS A 137       3.293   7.284 -10.712  1.00  0.00           H  
ATOM    139  HB3 LYS A 137       3.385   7.601  -8.986  1.00  0.00           H  
ATOM    140  HG2 LYS A 137       5.654   6.722  -8.922  1.00  0.00           H  
ATOM    141  HG3 LYS A 137       5.572   6.371 -10.651  1.00  0.00           H  
ATOM    142  HD2 LYS A 137       5.140   8.817 -11.019  1.00  0.00           H  
ATOM    143  HD3 LYS A 137       5.490   9.062  -9.306  1.00  0.00           H  
ATOM    144  HE2 LYS A 137       7.453   9.515 -10.684  1.00  0.00           H  
ATOM    145  HE3 LYS A 137       7.723   8.136  -9.618  1.00  0.00           H  
ATOM    146  HZ1 LYS A 137       7.306   6.652 -11.461  1.00  0.00           H  
ATOM    147  HZ2 LYS A 137       8.538   7.737 -11.872  1.00  0.00           H  
ATOM    148  HZ3 LYS A 137       6.978   7.956 -12.488  1.00  0.00           H  
ATOM    149  N   GLU A 138       1.318   5.228 -10.997  1.00  0.00           N  
ATOM    150  CA  GLU A 138      -0.097   5.187 -11.287  1.00  0.00           C  
ATOM    151  C   GLU A 138      -0.660   3.780 -11.121  1.00  0.00           C  
ATOM    152  O   GLU A 138      -0.306   2.865 -11.865  1.00  0.00           O  
ATOM    153  CB  GLU A 138      -0.356   5.671 -12.714  1.00  0.00           C  
ATOM    154  CG  GLU A 138       0.223   7.044 -13.009  1.00  0.00           C  
ATOM    155  CD  GLU A 138      -0.141   7.543 -14.394  1.00  0.00           C  
ATOM    156  OE1 GLU A 138       0.600   7.235 -15.351  1.00  0.00           O  
ATOM    157  OE2 GLU A 138      -1.169   8.240 -14.522  1.00  0.00           O  
ATOM    158  H   GLU A 138       1.977   5.045 -11.699  1.00  0.00           H  
ATOM    159  HA  GLU A 138      -0.586   5.853 -10.596  1.00  0.00           H  
ATOM    160  HB2 GLU A 138       0.080   4.965 -13.406  1.00  0.00           H  
ATOM    161  HB3 GLU A 138      -1.423   5.711 -12.880  1.00  0.00           H  
ATOM    162  HG2 GLU A 138      -0.153   7.744 -12.280  1.00  0.00           H  
ATOM    163  HG3 GLU A 138       1.300   6.989 -12.934  1.00  0.00           H  
ATOM    164  N   PHE A 139      -1.536   3.617 -10.140  1.00  0.00           N  
ATOM    165  CA  PHE A 139      -2.215   2.350  -9.917  1.00  0.00           C  
ATOM    166  C   PHE A 139      -3.700   2.545 -10.160  1.00  0.00           C  
ATOM    167  O   PHE A 139      -4.342   1.818 -10.919  1.00  0.00           O  
ATOM    168  CB  PHE A 139      -1.942   1.840  -8.504  1.00  0.00           C  
ATOM    169  CG  PHE A 139      -0.661   1.063  -8.408  1.00  0.00           C  
ATOM    170  CD1 PHE A 139      -0.689  -0.317  -8.312  1.00  0.00           C  
ATOM    171  CD2 PHE A 139       0.568   1.709  -8.431  1.00  0.00           C  
ATOM    172  CE1 PHE A 139       0.482  -1.046  -8.240  1.00  0.00           C  
ATOM    173  CE2 PHE A 139       1.742   0.983  -8.358  1.00  0.00           C  
ATOM    174  CZ  PHE A 139       1.699  -0.394  -8.263  1.00  0.00           C  
ATOM    175  H   PHE A 139      -1.731   4.372  -9.547  1.00  0.00           H  
ATOM    176  HA  PHE A 139      -1.834   1.638 -10.634  1.00  0.00           H  
ATOM    177  HB2 PHE A 139      -1.877   2.679  -7.827  1.00  0.00           H  
ATOM    178  HB3 PHE A 139      -2.750   1.193  -8.197  1.00  0.00           H  
ATOM    179  HD1 PHE A 139      -1.640  -0.828  -8.293  1.00  0.00           H  
ATOM    180  HD2 PHE A 139       0.607   2.791  -8.506  1.00  0.00           H  
ATOM    181  HE1 PHE A 139       0.446  -2.122  -8.165  1.00  0.00           H  
ATOM    182  HE2 PHE A 139       2.693   1.491  -8.375  1.00  0.00           H  
ATOM    183  HZ  PHE A 139       2.616  -0.962  -8.207  1.00  0.00           H  
ATOM    184  N   SER A 140      -4.215   3.558  -9.479  1.00  0.00           N  
ATOM    185  CA  SER A 140      -5.588   3.980  -9.569  1.00  0.00           C  
ATOM    186  C   SER A 140      -5.556   5.437  -9.201  1.00  0.00           C  
ATOM    187  O   SER A 140      -5.046   5.793  -8.139  1.00  0.00           O  
ATOM    188  CB  SER A 140      -6.485   3.192  -8.612  1.00  0.00           C  
ATOM    189  OG  SER A 140      -7.842   3.577  -8.751  1.00  0.00           O  
ATOM    190  H   SER A 140      -3.613   4.114  -8.942  1.00  0.00           H  
ATOM    191  HA  SER A 140      -5.925   3.863 -10.590  1.00  0.00           H  
ATOM    192  HB2 SER A 140      -6.399   2.137  -8.826  1.00  0.00           H  
ATOM    193  HB3 SER A 140      -6.173   3.380  -7.596  1.00  0.00           H  
ATOM    194  HG  SER A 140      -8.289   2.967  -9.343  1.00  0.00           H  
ATOM    195  N   LEU A 141      -6.079   6.283 -10.040  1.00  0.00           N  
ATOM    196  CA  LEU A 141      -6.019   7.692  -9.755  1.00  0.00           C  
ATOM    197  C   LEU A 141      -7.319   8.244  -9.214  1.00  0.00           C  
ATOM    198  O   LEU A 141      -7.334   9.180  -8.414  1.00  0.00           O  
ATOM    199  CB  LEU A 141      -5.565   8.384 -11.003  1.00  0.00           C  
ATOM    200  CG  LEU A 141      -5.762   9.890 -11.013  1.00  0.00           C  
ATOM    201  CD1 LEU A 141      -4.780  10.552 -10.063  1.00  0.00           C  
ATOM    202  CD2 LEU A 141      -5.618  10.425 -12.423  1.00  0.00           C  
ATOM    203  H   LEU A 141      -6.512   5.963 -10.859  1.00  0.00           H  
ATOM    204  HA  LEU A 141      -5.269   7.828  -9.003  1.00  0.00           H  
ATOM    205  HB2 LEU A 141      -4.510   8.158 -11.113  1.00  0.00           H  
ATOM    206  HB3 LEU A 141      -6.095   7.959 -11.840  1.00  0.00           H  
ATOM    207  HG  LEU A 141      -6.762  10.112 -10.669  1.00  0.00           H  
ATOM    208 HD11 LEU A 141      -4.926  10.156  -9.068  1.00  0.00           H  
ATOM    209 HD12 LEU A 141      -4.946  11.618 -10.057  1.00  0.00           H  
ATOM    210 HD13 LEU A 141      -3.771  10.344 -10.387  1.00  0.00           H  
ATOM    211 HD21 LEU A 141      -6.340   9.936 -13.060  1.00  0.00           H  
ATOM    212 HD22 LEU A 141      -4.621  10.224 -12.784  1.00  0.00           H  
ATOM    213 HD23 LEU A 141      -5.797  11.489 -12.425  1.00  0.00           H  
ATOM    214  N   LYS A 142      -8.396   7.659  -9.662  1.00  0.00           N  
ATOM    215  CA  LYS A 142      -9.718   8.044  -9.213  1.00  0.00           C  
ATOM    216  C   LYS A 142      -9.930   7.558  -7.784  1.00  0.00           C  
ATOM    217  O   LYS A 142      -9.704   6.384  -7.490  1.00  0.00           O  
ATOM    218  CB  LYS A 142     -10.790   7.455 -10.133  1.00  0.00           C  
ATOM    219  CG  LYS A 142     -10.721   7.977 -11.559  1.00  0.00           C  
ATOM    220  CD  LYS A 142     -11.759   7.312 -12.452  1.00  0.00           C  
ATOM    221  CE  LYS A 142     -13.177   7.660 -12.026  1.00  0.00           C  
ATOM    222  NZ  LYS A 142     -14.195   7.026 -12.907  1.00  0.00           N  
ATOM    223  H   LYS A 142      -8.294   6.970 -10.336  1.00  0.00           H  
ATOM    224  HA  LYS A 142      -9.780   9.121  -9.238  1.00  0.00           H  
ATOM    225  HB2 LYS A 142     -10.674   6.381 -10.159  1.00  0.00           H  
ATOM    226  HB3 LYS A 142     -11.763   7.693  -9.730  1.00  0.00           H  
ATOM    227  HG2 LYS A 142     -10.900   9.041 -11.551  1.00  0.00           H  
ATOM    228  HG3 LYS A 142      -9.738   7.779 -11.957  1.00  0.00           H  
ATOM    229  HD2 LYS A 142     -11.609   7.642 -13.469  1.00  0.00           H  
ATOM    230  HD3 LYS A 142     -11.631   6.240 -12.399  1.00  0.00           H  
ATOM    231  HE2 LYS A 142     -13.329   7.320 -11.012  1.00  0.00           H  
ATOM    232  HE3 LYS A 142     -13.297   8.733 -12.066  1.00  0.00           H  
ATOM    233  HZ1 LYS A 142     -15.152   7.272 -12.583  1.00  0.00           H  
ATOM    234  HZ2 LYS A 142     -14.089   5.991 -12.888  1.00  0.00           H  
ATOM    235  HZ3 LYS A 142     -14.077   7.356 -13.886  1.00  0.00           H  
ATOM    236  N   PRO A 143     -10.353   8.445  -6.871  1.00  0.00           N  
ATOM    237  CA  PRO A 143     -10.586   8.074  -5.478  1.00  0.00           C  
ATOM    238  C   PRO A 143     -11.784   7.144  -5.344  1.00  0.00           C  
ATOM    239  O   PRO A 143     -12.801   7.335  -6.012  1.00  0.00           O  
ATOM    240  CB  PRO A 143     -10.898   9.395  -4.814  1.00  0.00           C  
ATOM    241  CG  PRO A 143     -11.442  10.248  -5.894  1.00  0.00           C  
ATOM    242  CD  PRO A 143     -10.665   9.866  -7.114  1.00  0.00           C  
ATOM    243  HA  PRO A 143      -9.700   7.636  -5.014  1.00  0.00           H  
ATOM    244  HB2 PRO A 143     -11.616   9.229  -4.032  1.00  0.00           H  
ATOM    245  HB3 PRO A 143      -9.997   9.808  -4.407  1.00  0.00           H  
ATOM    246  HG2 PRO A 143     -12.493  10.042  -6.035  1.00  0.00           H  
ATOM    247  HG3 PRO A 143     -11.286  11.290  -5.659  1.00  0.00           H  
ATOM    248  HD2 PRO A 143     -11.272   9.982  -7.986  1.00  0.00           H  
ATOM    249  HD3 PRO A 143      -9.762  10.453  -7.192  1.00  0.00           H  
ATOM    250  N   MET A 144     -11.672   6.145  -4.482  1.00  0.00           N  
ATOM    251  CA  MET A 144     -12.761   5.197  -4.279  1.00  0.00           C  
ATOM    252  C   MET A 144     -12.770   4.644  -2.882  1.00  0.00           C  
ATOM    253  O   MET A 144     -11.807   4.770  -2.157  1.00  0.00           O  
ATOM    254  CB  MET A 144     -12.692   4.021  -5.257  1.00  0.00           C  
ATOM    255  CG  MET A 144     -11.650   4.180  -6.352  1.00  0.00           C  
ATOM    256  SD  MET A 144     -12.282   5.043  -7.804  1.00  0.00           S  
ATOM    257  CE  MET A 144     -13.536   3.894  -8.363  1.00  0.00           C  
ATOM    258  H   MET A 144     -10.850   6.053  -3.967  1.00  0.00           H  
ATOM    259  HA  MET A 144     -13.669   5.721  -4.423  1.00  0.00           H  
ATOM    260  HB2 MET A 144     -12.449   3.129  -4.698  1.00  0.00           H  
ATOM    261  HB3 MET A 144     -13.669   3.886  -5.716  1.00  0.00           H  
ATOM    262  HG2 MET A 144     -10.814   4.739  -5.949  1.00  0.00           H  
ATOM    263  HG3 MET A 144     -11.311   3.199  -6.651  1.00  0.00           H  
ATOM    264  HE1 MET A 144     -13.976   4.257  -9.280  1.00  0.00           H  
ATOM    265  HE2 MET A 144     -14.304   3.804  -7.608  1.00  0.00           H  
ATOM    266  HE3 MET A 144     -13.088   2.927  -8.535  1.00  0.00           H  
ATOM    267  N   ASP A 145     -13.900   4.080  -2.497  1.00  0.00           N  
ATOM    268  CA  ASP A 145     -14.020   3.455  -1.197  1.00  0.00           C  
ATOM    269  C   ASP A 145     -13.143   2.213  -1.155  1.00  0.00           C  
ATOM    270  O   ASP A 145     -12.892   1.602  -2.192  1.00  0.00           O  
ATOM    271  CB  ASP A 145     -15.474   3.085  -0.909  1.00  0.00           C  
ATOM    272  CG  ASP A 145     -16.379   4.300  -0.854  1.00  0.00           C  
ATOM    273  OD1 ASP A 145     -16.394   4.984   0.190  1.00  0.00           O  
ATOM    274  OD2 ASP A 145     -17.074   4.567  -1.857  1.00  0.00           O  
ATOM    275  H   ASP A 145     -14.672   4.107  -3.092  1.00  0.00           H  
ATOM    276  HA  ASP A 145     -13.674   4.150  -0.463  1.00  0.00           H  
ATOM    277  HB2 ASP A 145     -15.832   2.428  -1.687  1.00  0.00           H  
ATOM    278  HB3 ASP A 145     -15.529   2.574   0.041  1.00  0.00           H  
ATOM    279  N   SER A 146     -12.654   1.851   0.024  1.00  0.00           N  
ATOM    280  CA  SER A 146     -11.814   0.668   0.147  1.00  0.00           C  
ATOM    281  C   SER A 146     -12.492  -0.521  -0.505  1.00  0.00           C  
ATOM    282  O   SER A 146     -11.829  -1.381  -1.071  1.00  0.00           O  
ATOM    283  CB  SER A 146     -11.491   0.371   1.607  1.00  0.00           C  
ATOM    284  OG  SER A 146     -12.664   0.353   2.401  1.00  0.00           O  
ATOM    285  H   SER A 146     -12.859   2.387   0.820  1.00  0.00           H  
ATOM    286  HA  SER A 146     -10.893   0.860  -0.381  1.00  0.00           H  
ATOM    287  HB2 SER A 146     -11.011  -0.595   1.670  1.00  0.00           H  
ATOM    288  HB3 SER A 146     -10.820   1.130   1.981  1.00  0.00           H  
ATOM    289  HG  SER A 146     -13.262  -0.322   2.074  1.00  0.00           H  
ATOM    290  N   GLU A 147     -13.818  -0.555  -0.418  1.00  0.00           N  
ATOM    291  CA  GLU A 147     -14.607  -1.621  -1.022  1.00  0.00           C  
ATOM    292  C   GLU A 147     -14.377  -1.661  -2.527  1.00  0.00           C  
ATOM    293  O   GLU A 147     -14.340  -2.725  -3.144  1.00  0.00           O  
ATOM    294  CB  GLU A 147     -16.090  -1.420  -0.726  1.00  0.00           C  
ATOM    295  CG  GLU A 147     -16.699  -0.317  -1.556  1.00  0.00           C  
ATOM    296  CD  GLU A 147     -18.147  -0.036  -1.208  1.00  0.00           C  
ATOM    297  OE1 GLU A 147     -19.028  -0.772  -1.701  1.00  0.00           O  
ATOM    298  OE2 GLU A 147     -18.400   0.920  -0.447  1.00  0.00           O  
ATOM    299  H   GLU A 147     -14.280   0.162   0.064  1.00  0.00           H  
ATOM    300  HA  GLU A 147     -14.288  -2.545  -0.603  1.00  0.00           H  
ATOM    301  HB2 GLU A 147     -16.619  -2.338  -0.935  1.00  0.00           H  
ATOM    302  HB3 GLU A 147     -16.210  -1.169   0.318  1.00  0.00           H  
ATOM    303  HG2 GLU A 147     -16.121   0.578  -1.401  1.00  0.00           H  
ATOM    304  HG3 GLU A 147     -16.636  -0.607  -2.592  1.00  0.00           H  
ATOM    305  N   GLU A 148     -14.255  -0.481  -3.104  1.00  0.00           N  
ATOM    306  CA  GLU A 148     -14.038  -0.328  -4.532  1.00  0.00           C  
ATOM    307  C   GLU A 148     -12.644  -0.743  -4.934  1.00  0.00           C  
ATOM    308  O   GLU A 148     -12.428  -1.339  -5.987  1.00  0.00           O  
ATOM    309  CB  GLU A 148     -14.224   1.135  -4.904  1.00  0.00           C  
ATOM    310  CG  GLU A 148     -15.609   1.683  -4.625  1.00  0.00           C  
ATOM    311  CD  GLU A 148     -16.666   1.113  -5.552  1.00  0.00           C  
ATOM    312  OE1 GLU A 148     -17.345   0.142  -5.155  1.00  0.00           O  
ATOM    313  OE2 GLU A 148     -16.818   1.640  -6.673  1.00  0.00           O  
ATOM    314  H   GLU A 148     -14.317   0.322  -2.548  1.00  0.00           H  
ATOM    315  HA  GLU A 148     -14.745  -0.934  -5.046  1.00  0.00           H  
ATOM    316  HB2 GLU A 148     -13.511   1.722  -4.330  1.00  0.00           H  
ATOM    317  HB3 GLU A 148     -14.011   1.257  -5.953  1.00  0.00           H  
ATOM    318  HG2 GLU A 148     -15.879   1.442  -3.606  1.00  0.00           H  
ATOM    319  HG3 GLU A 148     -15.574   2.761  -4.751  1.00  0.00           H  
ATOM    320  N   ALA A 149     -11.711  -0.390  -4.093  1.00  0.00           N  
ATOM    321  CA  ALA A 149     -10.316  -0.673  -4.312  1.00  0.00           C  
ATOM    322  C   ALA A 149     -10.005  -2.139  -4.146  1.00  0.00           C  
ATOM    323  O   ALA A 149      -9.283  -2.743  -4.938  1.00  0.00           O  
ATOM    324  CB  ALA A 149      -9.550   0.064  -3.296  1.00  0.00           C  
ATOM    325  H   ALA A 149     -11.971   0.074  -3.272  1.00  0.00           H  
ATOM    326  HA  ALA A 149     -10.016  -0.303  -5.282  1.00  0.00           H  
ATOM    327  HB1 ALA A 149      -8.515   0.111  -3.590  1.00  0.00           H  
ATOM    328  HB2 ALA A 149      -9.641  -0.447  -2.349  1.00  0.00           H  
ATOM    329  HB3 ALA A 149      -9.952   1.061  -3.214  1.00  0.00           H  
ATOM    330  N   VAL A 150     -10.564  -2.692  -3.083  1.00  0.00           N  
ATOM    331  CA  VAL A 150     -10.352  -4.074  -2.734  1.00  0.00           C  
ATOM    332  C   VAL A 150     -10.922  -4.936  -3.826  1.00  0.00           C  
ATOM    333  O   VAL A 150     -10.416  -6.009  -4.151  1.00  0.00           O  
ATOM    334  CB  VAL A 150     -11.014  -4.382  -1.403  1.00  0.00           C  
ATOM    335  CG1 VAL A 150     -12.495  -4.139  -1.516  1.00  0.00           C  
ATOM    336  CG2 VAL A 150     -10.715  -5.794  -0.974  1.00  0.00           C  
ATOM    337  H   VAL A 150     -11.207  -2.164  -2.551  1.00  0.00           H  
ATOM    338  HA  VAL A 150      -9.302  -4.248  -2.647  1.00  0.00           H  
ATOM    339  HB  VAL A 150     -10.609  -3.702  -0.658  1.00  0.00           H  
ATOM    340 HG11 VAL A 150     -12.983  -4.443  -0.605  1.00  0.00           H  
ATOM    341 HG12 VAL A 150     -12.896  -4.694  -2.360  1.00  0.00           H  
ATOM    342 HG13 VAL A 150     -12.652  -3.088  -1.680  1.00  0.00           H  
ATOM    343 HG21 VAL A 150      -9.852  -5.791  -0.329  1.00  0.00           H  
ATOM    344 HG22 VAL A 150     -10.511  -6.391  -1.848  1.00  0.00           H  
ATOM    345 HG23 VAL A 150     -11.563  -6.197  -0.445  1.00  0.00           H  
ATOM    346  N   LEU A 151     -12.007  -4.435  -4.360  1.00  0.00           N  
ATOM    347  CA  LEU A 151     -12.701  -5.053  -5.449  1.00  0.00           C  
ATOM    348  C   LEU A 151     -11.739  -5.309  -6.579  1.00  0.00           C  
ATOM    349  O   LEU A 151     -11.663  -6.415  -7.114  1.00  0.00           O  
ATOM    350  CB  LEU A 151     -13.807  -4.101  -5.864  1.00  0.00           C  
ATOM    351  CG  LEU A 151     -14.506  -4.423  -7.191  1.00  0.00           C  
ATOM    352  CD1 LEU A 151     -15.775  -3.605  -7.338  1.00  0.00           C  
ATOM    353  CD2 LEU A 151     -13.581  -4.150  -8.366  1.00  0.00           C  
ATOM    354  H   LEU A 151     -12.359  -3.593  -4.001  1.00  0.00           H  
ATOM    355  HA  LEU A 151     -13.124  -5.980  -5.132  1.00  0.00           H  
ATOM    356  HB2 LEU A 151     -14.534  -4.088  -5.058  1.00  0.00           H  
ATOM    357  HB3 LEU A 151     -13.382  -3.114  -5.941  1.00  0.00           H  
ATOM    358  HG  LEU A 151     -14.762  -5.469  -7.210  1.00  0.00           H  
ATOM    359 HD11 LEU A 151     -15.514  -2.559  -7.433  1.00  0.00           H  
ATOM    360 HD12 LEU A 151     -16.399  -3.744  -6.467  1.00  0.00           H  
ATOM    361 HD13 LEU A 151     -16.310  -3.922  -8.221  1.00  0.00           H  
ATOM    362 HD21 LEU A 151     -13.080  -3.207  -8.216  1.00  0.00           H  
ATOM    363 HD22 LEU A 151     -14.154  -4.117  -9.279  1.00  0.00           H  
ATOM    364 HD23 LEU A 151     -12.845  -4.943  -8.427  1.00  0.00           H  
ATOM    365  N   GLN A 152     -11.002  -4.278  -6.941  1.00  0.00           N  
ATOM    366  CA  GLN A 152     -10.051  -4.407  -8.017  1.00  0.00           C  
ATOM    367  C   GLN A 152      -8.850  -5.170  -7.508  1.00  0.00           C  
ATOM    368  O   GLN A 152      -8.128  -5.804  -8.273  1.00  0.00           O  
ATOM    369  CB  GLN A 152      -9.638  -3.042  -8.563  1.00  0.00           C  
ATOM    370  CG  GLN A 152     -10.529  -1.916  -8.083  1.00  0.00           C  
ATOM    371  CD  GLN A 152     -10.144  -0.571  -8.667  1.00  0.00           C  
ATOM    372  OE1 GLN A 152      -9.623  -0.490  -9.780  1.00  0.00           O  
ATOM    373  NE2 GLN A 152     -10.401   0.494  -7.917  1.00  0.00           N  
ATOM    374  H   GLN A 152     -11.086  -3.424  -6.459  1.00  0.00           H  
ATOM    375  HA  GLN A 152     -10.535  -4.979  -8.795  1.00  0.00           H  
ATOM    376  HB2 GLN A 152      -8.626  -2.833  -8.252  1.00  0.00           H  
ATOM    377  HB3 GLN A 152      -9.677  -3.070  -9.642  1.00  0.00           H  
ATOM    378  HG2 GLN A 152     -11.554  -2.137  -8.358  1.00  0.00           H  
ATOM    379  HG3 GLN A 152     -10.449  -1.865  -7.008  1.00  0.00           H  
ATOM    380 HE21 GLN A 152     -10.819   0.354  -7.042  1.00  0.00           H  
ATOM    381 HE22 GLN A 152     -10.162   1.377  -8.269  1.00  0.00           H  
ATOM    382  N   MET A 153      -8.665  -5.109  -6.192  1.00  0.00           N  
ATOM    383  CA  MET A 153      -7.572  -5.809  -5.541  1.00  0.00           C  
ATOM    384  C   MET A 153      -7.841  -7.290  -5.682  1.00  0.00           C  
ATOM    385  O   MET A 153      -6.953  -8.136  -5.582  1.00  0.00           O  
ATOM    386  CB  MET A 153      -7.503  -5.425  -4.063  1.00  0.00           C  
ATOM    387  CG  MET A 153      -6.274  -5.956  -3.360  1.00  0.00           C  
ATOM    388  SD  MET A 153      -6.428  -5.913  -1.566  1.00  0.00           S  
ATOM    389  CE  MET A 153      -7.705  -7.142  -1.320  1.00  0.00           C  
ATOM    390  H   MET A 153      -9.310  -4.613  -5.642  1.00  0.00           H  
ATOM    391  HA  MET A 153      -6.647  -5.555  -6.035  1.00  0.00           H  
ATOM    392  HB2 MET A 153      -7.503  -4.350  -3.981  1.00  0.00           H  
ATOM    393  HB3 MET A 153      -8.375  -5.816  -3.560  1.00  0.00           H  
ATOM    394  HG2 MET A 153      -6.120  -6.977  -3.668  1.00  0.00           H  
ATOM    395  HG3 MET A 153      -5.424  -5.360  -3.652  1.00  0.00           H  
ATOM    396  HE1 MET A 153      -7.332  -8.112  -1.615  1.00  0.00           H  
ATOM    397  HE2 MET A 153      -8.566  -6.891  -1.922  1.00  0.00           H  
ATOM    398  HE3 MET A 153      -7.987  -7.166  -0.279  1.00  0.00           H  
ATOM    399  N   ASN A 154      -9.112  -7.560  -5.922  1.00  0.00           N  
ATOM    400  CA  ASN A 154      -9.626  -8.895  -6.107  1.00  0.00           C  
ATOM    401  C   ASN A 154      -9.578  -9.275  -7.579  1.00  0.00           C  
ATOM    402  O   ASN A 154      -9.708 -10.446  -7.939  1.00  0.00           O  
ATOM    403  CB  ASN A 154     -11.060  -8.926  -5.601  1.00  0.00           C  
ATOM    404  CG  ASN A 154     -11.190  -9.624  -4.260  1.00  0.00           C  
ATOM    405  OD1 ASN A 154     -11.388 -10.837  -4.195  1.00  0.00           O  
ATOM    406  ND2 ASN A 154     -11.083  -8.858  -3.180  1.00  0.00           N  
ATOM    407  H   ASN A 154      -9.740  -6.810  -5.983  1.00  0.00           H  
ATOM    408  HA  ASN A 154      -9.024  -9.581  -5.532  1.00  0.00           H  
ATOM    409  HB2 ASN A 154     -11.400  -7.902  -5.491  1.00  0.00           H  
ATOM    410  HB3 ASN A 154     -11.680  -9.435  -6.322  1.00  0.00           H  
ATOM    411 HD21 ASN A 154     -10.926  -7.899  -3.308  1.00  0.00           H  
ATOM    412 HD22 ASN A 154     -11.164  -9.282  -2.302  1.00  0.00           H  
ATOM    413  N   LEU A 155      -9.389  -8.267  -8.429  1.00  0.00           N  
ATOM    414  CA  LEU A 155      -9.320  -8.485  -9.872  1.00  0.00           C  
ATOM    415  C   LEU A 155      -7.913  -8.902 -10.244  1.00  0.00           C  
ATOM    416  O   LEU A 155      -7.691  -9.653 -11.193  1.00  0.00           O  
ATOM    417  CB  LEU A 155      -9.707  -7.214 -10.634  1.00  0.00           C  
ATOM    418  CG  LEU A 155     -11.169  -6.786 -10.489  1.00  0.00           C  
ATOM    419  CD1 LEU A 155     -11.425  -5.492 -11.247  1.00  0.00           C  
ATOM    420  CD2 LEU A 155     -12.099  -7.884 -10.982  1.00  0.00           C  
ATOM    421  H   LEU A 155      -9.265  -7.355  -8.072  1.00  0.00           H  
ATOM    422  HA  LEU A 155     -10.005  -9.281 -10.127  1.00  0.00           H  
ATOM    423  HB2 LEU A 155      -9.078  -6.406 -10.285  1.00  0.00           H  
ATOM    424  HB3 LEU A 155      -9.504  -7.375 -11.683  1.00  0.00           H  
ATOM    425  HG  LEU A 155     -11.384  -6.608  -9.445  1.00  0.00           H  
ATOM    426 HD11 LEU A 155     -11.154  -5.624 -12.284  1.00  0.00           H  
ATOM    427 HD12 LEU A 155     -10.830  -4.700 -10.817  1.00  0.00           H  
ATOM    428 HD13 LEU A 155     -12.471  -5.235 -11.177  1.00  0.00           H  
ATOM    429 HD21 LEU A 155     -11.968  -8.767 -10.373  1.00  0.00           H  
ATOM    430 HD22 LEU A 155     -11.867  -8.119 -12.010  1.00  0.00           H  
ATOM    431 HD23 LEU A 155     -13.123  -7.549 -10.912  1.00  0.00           H  
ATOM    432  N   LEU A 156      -6.971  -8.393  -9.471  1.00  0.00           N  
ATOM    433  CA  LEU A 156      -5.566  -8.687  -9.657  1.00  0.00           C  
ATOM    434  C   LEU A 156      -5.188  -9.893  -8.843  1.00  0.00           C  
ATOM    435  O   LEU A 156      -4.304 -10.672  -9.202  1.00  0.00           O  
ATOM    436  CB  LEU A 156      -4.747  -7.532  -9.133  1.00  0.00           C  
ATOM    437  CG  LEU A 156      -5.257  -6.170  -9.507  1.00  0.00           C  
ATOM    438  CD1 LEU A 156      -5.353  -5.320  -8.265  1.00  0.00           C  
ATOM    439  CD2 LEU A 156      -4.354  -5.533 -10.541  1.00  0.00           C  
ATOM    440  H   LEU A 156      -7.234  -7.791  -8.743  1.00  0.00           H  
ATOM    441  HA  LEU A 156      -5.361  -8.843 -10.698  1.00  0.00           H  
ATOM    442  HB2 LEU A 156      -4.760  -7.593  -8.057  1.00  0.00           H  
ATOM    443  HB3 LEU A 156      -3.731  -7.633  -9.483  1.00  0.00           H  
ATOM    444  HG  LEU A 156      -6.242  -6.277  -9.919  1.00  0.00           H  
ATOM    445 HD11 LEU A 156      -5.895  -5.872  -7.510  1.00  0.00           H  
ATOM    446 HD12 LEU A 156      -5.879  -4.406  -8.494  1.00  0.00           H  
ATOM    447 HD13 LEU A 156      -4.363  -5.094  -7.906  1.00  0.00           H  
ATOM    448 HD21 LEU A 156      -4.517  -6.005 -11.499  1.00  0.00           H  
ATOM    449 HD22 LEU A 156      -3.323  -5.671 -10.240  1.00  0.00           H  
ATOM    450 HD23 LEU A 156      -4.575  -4.479 -10.612  1.00  0.00           H  
ATOM    451  N   GLY A 157      -5.887 -10.026  -7.732  1.00  0.00           N  
ATOM    452  CA  GLY A 157      -5.608 -11.097  -6.813  1.00  0.00           C  
ATOM    453  C   GLY A 157      -4.454 -10.705  -5.923  1.00  0.00           C  
ATOM    454  O   GLY A 157      -3.921 -11.522  -5.171  1.00  0.00           O  
ATOM    455  H   GLY A 157      -6.592  -9.364  -7.530  1.00  0.00           H  
ATOM    456  HA2 GLY A 157      -6.483 -11.288  -6.209  1.00  0.00           H  
ATOM    457  HA3 GLY A 157      -5.346 -11.987  -7.364  1.00  0.00           H  
ATOM    458  N   HIS A 158      -4.077  -9.426  -6.016  1.00  0.00           N  
ATOM    459  CA  HIS A 158      -2.991  -8.880  -5.234  1.00  0.00           C  
ATOM    460  C   HIS A 158      -3.443  -8.666  -3.821  1.00  0.00           C  
ATOM    461  O   HIS A 158      -4.565  -8.245  -3.561  1.00  0.00           O  
ATOM    462  CB  HIS A 158      -2.509  -7.562  -5.846  1.00  0.00           C  
ATOM    463  CG  HIS A 158      -1.371  -7.733  -6.798  1.00  0.00           C  
ATOM    464  ND1 HIS A 158      -0.063  -7.445  -6.473  1.00  0.00           N  
ATOM    465  CD2 HIS A 158      -1.351  -8.175  -8.075  1.00  0.00           C  
ATOM    466  CE1 HIS A 158       0.712  -7.702  -7.510  1.00  0.00           C  
ATOM    467  NE2 HIS A 158      -0.043  -8.149  -8.497  1.00  0.00           N  
ATOM    468  H   HIS A 158      -4.567  -8.823  -6.617  1.00  0.00           H  
ATOM    469  HA  HIS A 158      -2.170  -9.586  -5.221  1.00  0.00           H  
ATOM    470  HB2 HIS A 158      -3.325  -7.103  -6.390  1.00  0.00           H  
ATOM    471  HB3 HIS A 158      -2.188  -6.899  -5.057  1.00  0.00           H  
ATOM    472  HD1 HIS A 158       0.249  -7.102  -5.610  1.00  0.00           H  
ATOM    473  HD2 HIS A 158      -2.207  -8.486  -8.654  1.00  0.00           H  
ATOM    474  HE1 HIS A 158       1.784  -7.569  -7.544  1.00  0.00           H  
ATOM    475  HE2 HIS A 158       0.298  -8.590  -9.303  1.00  0.00           H  
ATOM    476  N   ASP A 159      -2.563  -8.989  -2.915  1.00  0.00           N  
ATOM    477  CA  ASP A 159      -2.823  -8.844  -1.510  1.00  0.00           C  
ATOM    478  C   ASP A 159      -3.066  -7.385  -1.149  1.00  0.00           C  
ATOM    479  O   ASP A 159      -3.367  -7.074  -0.016  1.00  0.00           O  
ATOM    480  CB  ASP A 159      -1.637  -9.396  -0.767  1.00  0.00           C  
ATOM    481  CG  ASP A 159      -1.873 -10.803  -0.254  1.00  0.00           C  
ATOM    482  OD1 ASP A 159      -1.689 -11.758  -1.037  1.00  0.00           O  
ATOM    483  OD2 ASP A 159      -2.239 -10.950   0.931  1.00  0.00           O  
ATOM    484  H   ASP A 159      -1.694  -9.342  -3.203  1.00  0.00           H  
ATOM    485  HA  ASP A 159      -3.692  -9.423  -1.253  1.00  0.00           H  
ATOM    486  HB2 ASP A 159      -0.802  -9.419  -1.457  1.00  0.00           H  
ATOM    487  HB3 ASP A 159      -1.416  -8.752   0.069  1.00  0.00           H  
ATOM    488  N   PHE A 160      -2.933  -6.483  -2.113  1.00  0.00           N  
ATOM    489  CA  PHE A 160      -3.164  -5.067  -1.834  1.00  0.00           C  
ATOM    490  C   PHE A 160      -3.428  -4.265  -3.110  1.00  0.00           C  
ATOM    491  O   PHE A 160      -3.097  -4.698  -4.213  1.00  0.00           O  
ATOM    492  CB  PHE A 160      -2.008  -4.472  -1.010  1.00  0.00           C  
ATOM    493  CG  PHE A 160      -0.928  -3.859  -1.815  1.00  0.00           C  
ATOM    494  CD1 PHE A 160      -0.304  -4.566  -2.813  1.00  0.00           C  
ATOM    495  CD2 PHE A 160      -0.538  -2.564  -1.559  1.00  0.00           C  
ATOM    496  CE1 PHE A 160       0.696  -3.987  -3.554  1.00  0.00           C  
ATOM    497  CE2 PHE A 160       0.460  -1.982  -2.286  1.00  0.00           C  
ATOM    498  CZ  PHE A 160       1.084  -2.689  -3.293  1.00  0.00           C  
ATOM    499  H   PHE A 160      -2.700  -6.775  -3.021  1.00  0.00           H  
ATOM    500  HA  PHE A 160      -4.055  -5.014  -1.241  1.00  0.00           H  
ATOM    501  HB2 PHE A 160      -2.387  -3.701  -0.371  1.00  0.00           H  
ATOM    502  HB3 PHE A 160      -1.569  -5.244  -0.397  1.00  0.00           H  
ATOM    503  HD1 PHE A 160      -0.608  -5.582  -3.012  1.00  0.00           H  
ATOM    504  HD2 PHE A 160      -1.020  -2.003  -0.760  1.00  0.00           H  
ATOM    505  HE1 PHE A 160       1.182  -4.553  -4.324  1.00  0.00           H  
ATOM    506  HE2 PHE A 160       0.756  -0.978  -2.060  1.00  0.00           H  
ATOM    507  HZ  PHE A 160       1.870  -2.229  -3.872  1.00  0.00           H  
ATOM    508  N   PHE A 161      -4.033  -3.090  -2.936  1.00  0.00           N  
ATOM    509  CA  PHE A 161      -4.382  -2.217  -4.048  1.00  0.00           C  
ATOM    510  C   PHE A 161      -4.309  -0.760  -3.623  1.00  0.00           C  
ATOM    511  O   PHE A 161      -4.521  -0.425  -2.460  1.00  0.00           O  
ATOM    512  CB  PHE A 161      -5.790  -2.545  -4.558  1.00  0.00           C  
ATOM    513  CG  PHE A 161      -6.168  -1.788  -5.800  1.00  0.00           C  
ATOM    514  CD1 PHE A 161      -5.633  -2.141  -7.029  1.00  0.00           C  
ATOM    515  CD2 PHE A 161      -7.054  -0.727  -5.741  1.00  0.00           C  
ATOM    516  CE1 PHE A 161      -5.976  -1.449  -8.175  1.00  0.00           C  
ATOM    517  CE2 PHE A 161      -7.402  -0.031  -6.883  1.00  0.00           C  
ATOM    518  CZ  PHE A 161      -6.863  -0.393  -8.101  1.00  0.00           C  
ATOM    519  H   PHE A 161      -4.239  -2.795  -2.029  1.00  0.00           H  
ATOM    520  HA  PHE A 161      -3.669  -2.376  -4.844  1.00  0.00           H  
ATOM    521  HB2 PHE A 161      -5.841  -3.598  -4.787  1.00  0.00           H  
ATOM    522  HB3 PHE A 161      -6.523  -2.313  -3.783  1.00  0.00           H  
ATOM    523  HD1 PHE A 161      -4.940  -2.967  -7.087  1.00  0.00           H  
ATOM    524  HD2 PHE A 161      -7.475  -0.443  -4.789  1.00  0.00           H  
ATOM    525  HE1 PHE A 161      -5.553  -1.734  -9.127  1.00  0.00           H  
ATOM    526  HE2 PHE A 161      -8.095   0.795  -6.822  1.00  0.00           H  
ATOM    527  HZ  PHE A 161      -7.133   0.150  -8.996  1.00  0.00           H  
ATOM    528  N   VAL A 162      -4.004   0.101  -4.579  1.00  0.00           N  
ATOM    529  CA  VAL A 162      -3.892   1.522  -4.325  1.00  0.00           C  
ATOM    530  C   VAL A 162      -5.151   2.254  -4.762  1.00  0.00           C  
ATOM    531  O   VAL A 162      -5.578   2.141  -5.910  1.00  0.00           O  
ATOM    532  CB  VAL A 162      -2.678   2.104  -5.068  1.00  0.00           C  
ATOM    533  CG1 VAL A 162      -2.622   3.617  -4.924  1.00  0.00           C  
ATOM    534  CG2 VAL A 162      -1.389   1.465  -4.573  1.00  0.00           C  
ATOM    535  H   VAL A 162      -3.848  -0.231  -5.485  1.00  0.00           H  
ATOM    536  HA  VAL A 162      -3.751   1.666  -3.266  1.00  0.00           H  
ATOM    537  HB  VAL A 162      -2.789   1.862  -6.113  1.00  0.00           H  
ATOM    538 HG11 VAL A 162      -2.575   3.879  -3.877  1.00  0.00           H  
ATOM    539 HG12 VAL A 162      -3.507   4.055  -5.364  1.00  0.00           H  
ATOM    540 HG13 VAL A 162      -1.745   3.994  -5.429  1.00  0.00           H  
ATOM    541 HG21 VAL A 162      -1.502   0.392  -4.557  1.00  0.00           H  
ATOM    542 HG22 VAL A 162      -1.168   1.819  -3.578  1.00  0.00           H  
ATOM    543 HG23 VAL A 162      -0.578   1.730  -5.234  1.00  0.00           H  
ATOM    544  N   PHE A 163      -5.740   3.005  -3.842  1.00  0.00           N  
ATOM    545  CA  PHE A 163      -6.940   3.764  -4.133  1.00  0.00           C  
ATOM    546  C   PHE A 163      -6.938   5.045  -3.321  1.00  0.00           C  
ATOM    547  O   PHE A 163      -6.530   5.055  -2.157  1.00  0.00           O  
ATOM    548  CB  PHE A 163      -8.218   2.957  -3.833  1.00  0.00           C  
ATOM    549  CG  PHE A 163      -8.604   2.945  -2.376  1.00  0.00           C  
ATOM    550  CD1 PHE A 163      -8.227   1.896  -1.545  1.00  0.00           C  
ATOM    551  CD2 PHE A 163      -9.362   3.974  -1.845  1.00  0.00           C  
ATOM    552  CE1 PHE A 163      -8.589   1.867  -0.227  1.00  0.00           C  
ATOM    553  CE2 PHE A 163      -9.728   3.952  -0.506  1.00  0.00           C  
ATOM    554  CZ  PHE A 163      -9.339   2.899   0.302  1.00  0.00           C  
ATOM    555  H   PHE A 163      -5.345   3.071  -2.946  1.00  0.00           H  
ATOM    556  HA  PHE A 163      -6.927   4.018  -5.171  1.00  0.00           H  
ATOM    557  HB2 PHE A 163      -9.036   3.401  -4.379  1.00  0.00           H  
ATOM    558  HB3 PHE A 163      -8.103   1.919  -4.166  1.00  0.00           H  
ATOM    559  HD1 PHE A 163      -7.647   1.084  -1.944  1.00  0.00           H  
ATOM    560  HD2 PHE A 163      -9.691   4.800  -2.495  1.00  0.00           H  
ATOM    561  HE1 PHE A 163      -8.299   1.018   0.384  1.00  0.00           H  
ATOM    562  HE2 PHE A 163     -10.313   4.759  -0.095  1.00  0.00           H  
ATOM    563  HZ  PHE A 163      -9.628   2.880   1.343  1.00  0.00           H  
ATOM    564  N   THR A 164      -7.357   6.140  -3.924  1.00  0.00           N  
ATOM    565  CA  THR A 164      -7.412   7.372  -3.182  1.00  0.00           C  
ATOM    566  C   THR A 164      -8.756   7.525  -2.529  1.00  0.00           C  
ATOM    567  O   THR A 164      -9.746   6.943  -2.950  1.00  0.00           O  
ATOM    568  CB  THR A 164      -7.141   8.633  -4.008  1.00  0.00           C  
ATOM    569  OG1 THR A 164      -8.116   9.638  -3.688  1.00  0.00           O  
ATOM    570  CG2 THR A 164      -7.128   8.345  -5.501  1.00  0.00           C  
ATOM    571  H   THR A 164      -7.618   6.119  -4.869  1.00  0.00           H  
ATOM    572  HA  THR A 164      -6.658   7.307  -2.409  1.00  0.00           H  
ATOM    573  HB  THR A 164      -6.187   9.005  -3.725  1.00  0.00           H  
ATOM    574  HG1 THR A 164      -8.212   9.706  -2.721  1.00  0.00           H  
ATOM    575 HG21 THR A 164      -8.137   8.350  -5.881  1.00  0.00           H  
ATOM    576 HG22 THR A 164      -6.682   7.377  -5.674  1.00  0.00           H  
ATOM    577 HG23 THR A 164      -6.546   9.103  -6.008  1.00  0.00           H  
ATOM    578  N   ASP A 165      -8.767   8.293  -1.480  1.00  0.00           N  
ATOM    579  CA  ASP A 165      -9.971   8.558  -0.746  1.00  0.00           C  
ATOM    580  C   ASP A 165     -10.926   9.420  -1.566  1.00  0.00           C  
ATOM    581  O   ASP A 165     -10.510  10.349  -2.244  1.00  0.00           O  
ATOM    582  CB  ASP A 165      -9.569   9.278   0.512  1.00  0.00           C  
ATOM    583  CG  ASP A 165      -9.682   8.412   1.753  1.00  0.00           C  
ATOM    584  OD1 ASP A 165      -8.716   7.681   2.055  1.00  0.00           O  
ATOM    585  OD2 ASP A 165     -10.734   8.468   2.421  1.00  0.00           O  
ATOM    586  H   ASP A 165      -7.930   8.705  -1.183  1.00  0.00           H  
ATOM    587  HA  ASP A 165     -10.438   7.612  -0.502  1.00  0.00           H  
ATOM    588  HB2 ASP A 165      -8.538   9.574   0.387  1.00  0.00           H  
ATOM    589  HB3 ASP A 165     -10.185  10.155   0.634  1.00  0.00           H  
ATOM    590  N   ARG A 166     -12.205   9.113  -1.486  1.00  0.00           N  
ATOM    591  CA  ARG A 166     -13.223   9.853  -2.221  1.00  0.00           C  
ATOM    592  C   ARG A 166     -13.734  11.003  -1.367  1.00  0.00           C  
ATOM    593  O   ARG A 166     -14.324  11.966  -1.857  1.00  0.00           O  
ATOM    594  CB  ARG A 166     -14.366   8.914  -2.647  1.00  0.00           C  
ATOM    595  CG  ARG A 166     -15.396   8.591  -1.564  1.00  0.00           C  
ATOM    596  CD  ARG A 166     -14.757   8.185  -0.242  1.00  0.00           C  
ATOM    597  NE  ARG A 166     -13.888   7.029  -0.388  1.00  0.00           N  
ATOM    598  CZ  ARG A 166     -13.086   6.587   0.572  1.00  0.00           C  
ATOM    599  NH1 ARG A 166     -13.057   7.190   1.754  1.00  0.00           N  
ATOM    600  NH2 ARG A 166     -12.317   5.539   0.349  1.00  0.00           N  
ATOM    601  H   ARG A 166     -12.479   8.388  -0.890  1.00  0.00           H  
ATOM    602  HA  ARG A 166     -12.758  10.263  -3.105  1.00  0.00           H  
ATOM    603  HB2 ARG A 166     -14.890   9.368  -3.474  1.00  0.00           H  
ATOM    604  HB3 ARG A 166     -13.934   7.983  -2.985  1.00  0.00           H  
ATOM    605  HG2 ARG A 166     -16.014   9.459  -1.398  1.00  0.00           H  
ATOM    606  HG3 ARG A 166     -16.011   7.771  -1.915  1.00  0.00           H  
ATOM    607  HD2 ARG A 166     -14.175   9.012   0.138  1.00  0.00           H  
ATOM    608  HD3 ARG A 166     -15.541   7.947   0.462  1.00  0.00           H  
ATOM    609  HE  ARG A 166     -13.897   6.559  -1.249  1.00  0.00           H  
ATOM    610 HH11 ARG A 166     -13.643   7.982   1.926  1.00  0.00           H  
ATOM    611 HH12 ARG A 166     -12.449   6.852   2.471  1.00  0.00           H  
ATOM    612 HH21 ARG A 166     -12.345   5.086  -0.542  1.00  0.00           H  
ATOM    613 HH22 ARG A 166     -11.707   5.201   1.066  1.00  0.00           H  
ATOM    614  N   GLU A 167     -13.485  10.861  -0.079  1.00  0.00           N  
ATOM    615  CA  GLU A 167     -13.923  11.802   0.934  1.00  0.00           C  
ATOM    616  C   GLU A 167     -12.979  12.987   1.103  1.00  0.00           C  
ATOM    617  O   GLU A 167     -13.361  14.138   0.890  1.00  0.00           O  
ATOM    618  CB  GLU A 167     -13.965  11.038   2.238  1.00  0.00           C  
ATOM    619  CG  GLU A 167     -15.319  10.421   2.551  1.00  0.00           C  
ATOM    620  CD  GLU A 167     -15.304   9.602   3.826  1.00  0.00           C  
ATOM    621  OE1 GLU A 167     -15.727  10.129   4.876  1.00  0.00           O  
ATOM    622  OE2 GLU A 167     -14.869   8.432   3.775  1.00  0.00           O  
ATOM    623  H   GLU A 167     -12.961  10.083   0.210  1.00  0.00           H  
ATOM    624  HA  GLU A 167     -14.912  12.149   0.691  1.00  0.00           H  
ATOM    625  HB2 GLU A 167     -13.233  10.239   2.165  1.00  0.00           H  
ATOM    626  HB3 GLU A 167     -13.687  11.701   3.043  1.00  0.00           H  
ATOM    627  HG2 GLU A 167     -16.045  11.212   2.659  1.00  0.00           H  
ATOM    628  HG3 GLU A 167     -15.606   9.779   1.731  1.00  0.00           H  
ATOM    629  N   THR A 168     -11.745  12.689   1.486  1.00  0.00           N  
ATOM    630  CA  THR A 168     -10.742  13.723   1.716  1.00  0.00           C  
ATOM    631  C   THR A 168      -9.669  13.683   0.645  1.00  0.00           C  
ATOM    632  O   THR A 168      -8.721  14.467   0.660  1.00  0.00           O  
ATOM    633  CB  THR A 168     -10.082  13.570   3.101  1.00  0.00           C  
ATOM    634  OG1 THR A 168      -9.060  14.558   3.271  1.00  0.00           O  
ATOM    635  CG2 THR A 168      -9.485  12.181   3.266  1.00  0.00           C  
ATOM    636  H   THR A 168     -11.502  11.744   1.608  1.00  0.00           H  
ATOM    637  HA  THR A 168     -11.237  14.682   1.680  1.00  0.00           H  
ATOM    638  HB  THR A 168     -10.838  13.712   3.860  1.00  0.00           H  
ATOM    639  HG1 THR A 168      -8.233  14.128   3.501  1.00  0.00           H  
ATOM    640 HG21 THR A 168      -8.789  11.990   2.462  1.00  0.00           H  
ATOM    641 HG22 THR A 168     -10.274  11.444   3.242  1.00  0.00           H  
ATOM    642 HG23 THR A 168      -8.967  12.122   4.212  1.00  0.00           H  
ATOM    643  N   ASP A 169      -9.834  12.740  -0.272  1.00  0.00           N  
ATOM    644  CA  ASP A 169      -8.910  12.556  -1.392  1.00  0.00           C  
ATOM    645  C   ASP A 169      -7.455  12.495  -0.948  1.00  0.00           C  
ATOM    646  O   ASP A 169      -6.589  13.176  -1.497  1.00  0.00           O  
ATOM    647  CB  ASP A 169      -9.112  13.631  -2.468  1.00  0.00           C  
ATOM    648  CG  ASP A 169      -8.787  15.034  -1.991  1.00  0.00           C  
ATOM    649  OD1 ASP A 169      -9.702  15.715  -1.484  1.00  0.00           O  
ATOM    650  OD2 ASP A 169      -7.619  15.454  -2.132  1.00  0.00           O  
ATOM    651  H   ASP A 169     -10.608  12.127  -0.183  1.00  0.00           H  
ATOM    652  HA  ASP A 169      -9.141  11.604  -1.830  1.00  0.00           H  
ATOM    653  HB2 ASP A 169      -8.476  13.405  -3.310  1.00  0.00           H  
ATOM    654  HB3 ASP A 169     -10.141  13.609  -2.791  1.00  0.00           H  
ATOM    655  N   GLY A 170      -7.200  11.654   0.043  1.00  0.00           N  
ATOM    656  CA  GLY A 170      -5.851  11.456   0.529  1.00  0.00           C  
ATOM    657  C   GLY A 170      -5.366  10.052   0.216  1.00  0.00           C  
ATOM    658  O   GLY A 170      -6.171   9.184  -0.126  1.00  0.00           O  
ATOM    659  H   GLY A 170      -7.943  11.189   0.471  1.00  0.00           H  
ATOM    660  HA2 GLY A 170      -5.197  12.173   0.054  1.00  0.00           H  
ATOM    661  HA3 GLY A 170      -5.832  11.607   1.597  1.00  0.00           H  
ATOM    662  N   THR A 171      -4.063   9.814   0.326  1.00  0.00           N  
ATOM    663  CA  THR A 171      -3.510   8.500   0.016  1.00  0.00           C  
ATOM    664  C   THR A 171      -4.064   7.417   0.935  1.00  0.00           C  
ATOM    665  O   THR A 171      -4.137   7.592   2.151  1.00  0.00           O  
ATOM    666  CB  THR A 171      -1.966   8.501   0.071  1.00  0.00           C  
ATOM    667  OG1 THR A 171      -1.446   8.613  -1.256  1.00  0.00           O  
ATOM    668  CG2 THR A 171      -1.419   7.237   0.723  1.00  0.00           C  
ATOM    669  H   THR A 171      -3.464  10.530   0.631  1.00  0.00           H  
ATOM    670  HA  THR A 171      -3.802   8.262  -0.998  1.00  0.00           H  
ATOM    671  HB  THR A 171      -1.641   9.356   0.646  1.00  0.00           H  
ATOM    672  HG1 THR A 171      -1.946   8.037  -1.841  1.00  0.00           H  
ATOM    673 HG21 THR A 171      -1.766   7.179   1.744  1.00  0.00           H  
ATOM    674 HG22 THR A 171      -0.339   7.264   0.712  1.00  0.00           H  
ATOM    675 HG23 THR A 171      -1.762   6.371   0.175  1.00  0.00           H  
ATOM    676  N   SER A 172      -4.459   6.299   0.331  1.00  0.00           N  
ATOM    677  CA  SER A 172      -5.001   5.165   1.070  1.00  0.00           C  
ATOM    678  C   SER A 172      -4.813   3.881   0.265  1.00  0.00           C  
ATOM    679  O   SER A 172      -4.877   3.894  -0.960  1.00  0.00           O  
ATOM    680  CB  SER A 172      -6.492   5.385   1.344  1.00  0.00           C  
ATOM    681  OG  SER A 172      -7.083   4.229   1.911  1.00  0.00           O  
ATOM    682  H   SER A 172      -4.400   6.238  -0.650  1.00  0.00           H  
ATOM    683  HA  SER A 172      -4.472   5.079   2.020  1.00  0.00           H  
ATOM    684  HB2 SER A 172      -6.612   6.209   2.033  1.00  0.00           H  
ATOM    685  HB3 SER A 172      -6.996   5.614   0.419  1.00  0.00           H  
ATOM    686  HG  SER A 172      -6.812   3.455   1.413  1.00  0.00           H  
ATOM    687  N   ILE A 173      -4.548   2.781   0.948  1.00  0.00           N  
ATOM    688  CA  ILE A 173      -4.383   1.501   0.281  1.00  0.00           C  
ATOM    689  C   ILE A 173      -5.160   0.413   0.989  1.00  0.00           C  
ATOM    690  O   ILE A 173      -5.355   0.436   2.203  1.00  0.00           O  
ATOM    691  CB  ILE A 173      -2.899   1.105   0.110  1.00  0.00           C  
ATOM    692  CG1 ILE A 173      -2.392   1.594  -1.242  1.00  0.00           C  
ATOM    693  CG2 ILE A 173      -2.731  -0.394   0.214  1.00  0.00           C  
ATOM    694  CD1 ILE A 173      -1.106   2.347  -1.183  1.00  0.00           C  
ATOM    695  H   ILE A 173      -4.445   2.830   1.918  1.00  0.00           H  
ATOM    696  HA  ILE A 173      -4.816   1.591  -0.709  1.00  0.00           H  
ATOM    697  HB  ILE A 173      -2.318   1.569   0.897  1.00  0.00           H  
ATOM    698 HG12 ILE A 173      -2.220   0.748  -1.880  1.00  0.00           H  
ATOM    699 HG13 ILE A 173      -3.135   2.238  -1.686  1.00  0.00           H  
ATOM    700 HG21 ILE A 173      -3.313  -0.875  -0.560  1.00  0.00           H  
ATOM    701 HG22 ILE A 173      -3.074  -0.724   1.184  1.00  0.00           H  
ATOM    702 HG23 ILE A 173      -1.690  -0.649   0.093  1.00  0.00           H  
ATOM    703 HD11 ILE A 173      -0.968   2.891  -2.102  1.00  0.00           H  
ATOM    704 HD12 ILE A 173      -0.287   1.644  -1.056  1.00  0.00           H  
ATOM    705 HD13 ILE A 173      -1.125   3.034  -0.352  1.00  0.00           H  
ATOM    706  N   VAL A 174      -5.587  -0.537   0.188  1.00  0.00           N  
ATOM    707  CA  VAL A 174      -6.394  -1.642   0.635  1.00  0.00           C  
ATOM    708  C   VAL A 174      -5.647  -2.971   0.463  1.00  0.00           C  
ATOM    709  O   VAL A 174      -5.113  -3.253  -0.601  1.00  0.00           O  
ATOM    710  CB  VAL A 174      -7.682  -1.596  -0.202  1.00  0.00           C  
ATOM    711  CG1 VAL A 174      -7.751  -2.684  -1.233  1.00  0.00           C  
ATOM    712  CG2 VAL A 174      -8.910  -1.568   0.657  1.00  0.00           C  
ATOM    713  H   VAL A 174      -5.347  -0.488  -0.759  1.00  0.00           H  
ATOM    714  HA  VAL A 174      -6.646  -1.493   1.673  1.00  0.00           H  
ATOM    715  HB  VAL A 174      -7.664  -0.673  -0.741  1.00  0.00           H  
ATOM    716 HG11 VAL A 174      -7.934  -3.629  -0.750  1.00  0.00           H  
ATOM    717 HG12 VAL A 174      -6.815  -2.714  -1.768  1.00  0.00           H  
ATOM    718 HG13 VAL A 174      -8.551  -2.460  -1.918  1.00  0.00           H  
ATOM    719 HG21 VAL A 174      -9.673  -2.186   0.205  1.00  0.00           H  
ATOM    720 HG22 VAL A 174      -9.255  -0.545   0.710  1.00  0.00           H  
ATOM    721 HG23 VAL A 174      -8.674  -1.927   1.647  1.00  0.00           H  
ATOM    722  N   TYR A 175      -5.587  -3.774   1.521  1.00  0.00           N  
ATOM    723  CA  TYR A 175      -4.885  -5.060   1.453  1.00  0.00           C  
ATOM    724  C   TYR A 175      -5.786  -6.244   1.847  1.00  0.00           C  
ATOM    725  O   TYR A 175      -6.891  -6.057   2.354  1.00  0.00           O  
ATOM    726  CB  TYR A 175      -3.596  -4.995   2.285  1.00  0.00           C  
ATOM    727  CG  TYR A 175      -3.264  -6.252   3.038  1.00  0.00           C  
ATOM    728  CD1 TYR A 175      -2.393  -7.184   2.502  1.00  0.00           C  
ATOM    729  CD2 TYR A 175      -3.825  -6.506   4.275  1.00  0.00           C  
ATOM    730  CE1 TYR A 175      -2.089  -8.339   3.180  1.00  0.00           C  
ATOM    731  CE2 TYR A 175      -3.535  -7.657   4.968  1.00  0.00           C  
ATOM    732  CZ  TYR A 175      -2.662  -8.578   4.417  1.00  0.00           C  
ATOM    733  OH  TYR A 175      -2.358  -9.732   5.101  1.00  0.00           O  
ATOM    734  H   TYR A 175      -6.001  -3.491   2.359  1.00  0.00           H  
ATOM    735  HA  TYR A 175      -4.610  -5.204   0.431  1.00  0.00           H  
ATOM    736  HB2 TYR A 175      -2.753  -4.790   1.627  1.00  0.00           H  
ATOM    737  HB3 TYR A 175      -3.684  -4.192   2.997  1.00  0.00           H  
ATOM    738  HD1 TYR A 175      -1.952  -6.994   1.528  1.00  0.00           H  
ATOM    739  HD2 TYR A 175      -4.502  -5.786   4.695  1.00  0.00           H  
ATOM    740  HE1 TYR A 175      -1.419  -9.054   2.734  1.00  0.00           H  
ATOM    741  HE2 TYR A 175      -4.002  -7.834   5.930  1.00  0.00           H  
ATOM    742  HH  TYR A 175      -1.412  -9.888   5.063  1.00  0.00           H  
ATOM    743  N   ARG A 176      -5.288  -7.465   1.601  1.00  0.00           N  
ATOM    744  CA  ARG A 176      -6.020  -8.686   1.860  1.00  0.00           C  
ATOM    745  C   ARG A 176      -5.355  -9.546   2.939  1.00  0.00           C  
ATOM    746  O   ARG A 176      -4.289 -10.118   2.714  1.00  0.00           O  
ATOM    747  CB  ARG A 176      -6.099  -9.473   0.551  1.00  0.00           C  
ATOM    748  CG  ARG A 176      -6.236 -10.964   0.752  1.00  0.00           C  
ATOM    749  CD  ARG A 176      -6.138 -11.719  -0.563  1.00  0.00           C  
ATOM    750  NE  ARG A 176      -6.265 -13.161  -0.373  1.00  0.00           N  
ATOM    751  CZ  ARG A 176      -5.923 -14.059  -1.292  1.00  0.00           C  
ATOM    752  NH1 ARG A 176      -5.435 -13.666  -2.461  1.00  0.00           N  
ATOM    753  NH2 ARG A 176      -6.069 -15.353  -1.042  1.00  0.00           N  
ATOM    754  H   ARG A 176      -4.387  -7.547   1.246  1.00  0.00           H  
ATOM    755  HA  ARG A 176      -7.008  -8.425   2.173  1.00  0.00           H  
ATOM    756  HB2 ARG A 176      -6.946  -9.126  -0.017  1.00  0.00           H  
ATOM    757  HB3 ARG A 176      -5.189  -9.291  -0.014  1.00  0.00           H  
ATOM    758  HG2 ARG A 176      -5.440 -11.282   1.402  1.00  0.00           H  
ATOM    759  HG3 ARG A 176      -7.191 -11.173   1.212  1.00  0.00           H  
ATOM    760  HD2 ARG A 176      -6.927 -11.382  -1.218  1.00  0.00           H  
ATOM    761  HD3 ARG A 176      -5.180 -11.508  -1.014  1.00  0.00           H  
ATOM    762  HE  ARG A 176      -6.622 -13.477   0.484  1.00  0.00           H  
ATOM    763 HH11 ARG A 176      -5.323 -12.691  -2.654  1.00  0.00           H  
ATOM    764 HH12 ARG A 176      -5.179 -14.344  -3.150  1.00  0.00           H  
ATOM    765 HH21 ARG A 176      -6.436 -15.654  -0.161  1.00  0.00           H  
ATOM    766 HH22 ARG A 176      -5.814 -16.028  -1.734  1.00  0.00           H  
ATOM    767  N   ARG A 177      -6.001  -9.657   4.097  1.00  0.00           N  
ATOM    768  CA  ARG A 177      -5.467 -10.464   5.195  1.00  0.00           C  
ATOM    769  C   ARG A 177      -6.041 -11.880   5.159  1.00  0.00           C  
ATOM    770  O   ARG A 177      -7.239 -12.085   5.366  1.00  0.00           O  
ATOM    771  CB  ARG A 177      -5.782  -9.808   6.535  1.00  0.00           C  
ATOM    772  CG  ARG A 177      -4.601  -9.760   7.497  1.00  0.00           C  
ATOM    773  CD  ARG A 177      -4.071 -11.150   7.813  1.00  0.00           C  
ATOM    774  NE  ARG A 177      -3.034 -11.117   8.840  1.00  0.00           N  
ATOM    775  CZ  ARG A 177      -1.943 -11.877   8.810  1.00  0.00           C  
ATOM    776  NH1 ARG A 177      -1.745 -12.721   7.806  1.00  0.00           N  
ATOM    777  NH2 ARG A 177      -1.048 -11.792   9.784  1.00  0.00           N  
ATOM    778  H   ARG A 177      -6.848  -9.181   4.219  1.00  0.00           H  
ATOM    779  HA  ARG A 177      -4.397 -10.520   5.073  1.00  0.00           H  
ATOM    780  HB2 ARG A 177      -6.114  -8.796   6.354  1.00  0.00           H  
ATOM    781  HB3 ARG A 177      -6.581 -10.358   7.009  1.00  0.00           H  
ATOM    782  HG2 ARG A 177      -3.809  -9.180   7.050  1.00  0.00           H  
ATOM    783  HG3 ARG A 177      -4.919  -9.289   8.416  1.00  0.00           H  
ATOM    784  HD2 ARG A 177      -4.889 -11.764   8.160  1.00  0.00           H  
ATOM    785  HD3 ARG A 177      -3.658 -11.577   6.911  1.00  0.00           H  
ATOM    786  HE  ARG A 177      -3.158 -10.500   9.590  1.00  0.00           H  
ATOM    787 HH11 ARG A 177      -2.417 -12.787   7.068  1.00  0.00           H  
ATOM    788 HH12 ARG A 177      -0.923 -13.292   7.786  1.00  0.00           H  
ATOM    789 HH21 ARG A 177      -1.192 -11.156  10.542  1.00  0.00           H  
ATOM    790 HH22 ARG A 177      -0.228 -12.364   9.761  1.00  0.00           H  
ATOM    791  N   LYS A 178      -5.157 -12.850   4.926  1.00  0.00           N  
ATOM    792  CA  LYS A 178      -5.526 -14.267   4.832  1.00  0.00           C  
ATOM    793  C   LYS A 178      -6.144 -14.813   6.123  1.00  0.00           C  
ATOM    794  O   LYS A 178      -6.434 -16.006   6.218  1.00  0.00           O  
ATOM    795  CB  LYS A 178      -4.292 -15.091   4.466  1.00  0.00           C  
ATOM    796  CG  LYS A 178      -4.609 -16.477   3.923  1.00  0.00           C  
ATOM    797  CD  LYS A 178      -5.342 -16.403   2.592  1.00  0.00           C  
ATOM    798  CE  LYS A 178      -5.669 -17.788   2.058  1.00  0.00           C  
ATOM    799  NZ  LYS A 178      -6.527 -18.560   3.000  1.00  0.00           N  
ATOM    800  H   LYS A 178      -4.215 -12.605   4.814  1.00  0.00           H  
ATOM    801  HA  LYS A 178      -6.250 -14.362   4.038  1.00  0.00           H  
ATOM    802  HB2 LYS A 178      -3.727 -14.555   3.717  1.00  0.00           H  
ATOM    803  HB3 LYS A 178      -3.680 -15.205   5.349  1.00  0.00           H  
ATOM    804  HG2 LYS A 178      -3.685 -17.018   3.782  1.00  0.00           H  
ATOM    805  HG3 LYS A 178      -5.228 -17.000   4.636  1.00  0.00           H  
ATOM    806  HD2 LYS A 178      -6.262 -15.854   2.728  1.00  0.00           H  
ATOM    807  HD3 LYS A 178      -4.718 -15.889   1.875  1.00  0.00           H  
ATOM    808  HE2 LYS A 178      -6.188 -17.683   1.116  1.00  0.00           H  
ATOM    809  HE3 LYS A 178      -4.746 -18.327   1.901  1.00  0.00           H  
ATOM    810  HZ1 LYS A 178      -7.423 -18.057   3.161  1.00  0.00           H  
ATOM    811  HZ2 LYS A 178      -6.041 -18.678   3.910  1.00  0.00           H  
ATOM    812  HZ3 LYS A 178      -6.735 -19.499   2.605  1.00  0.00           H  
ATOM    813  N   ASP A 179      -6.349 -13.952   7.110  1.00  0.00           N  
ATOM    814  CA  ASP A 179      -6.924 -14.374   8.376  1.00  0.00           C  
ATOM    815  C   ASP A 179      -8.371 -13.944   8.412  1.00  0.00           C  
ATOM    816  O   ASP A 179      -9.056 -14.057   9.428  1.00  0.00           O  
ATOM    817  CB  ASP A 179      -6.156 -13.766   9.552  1.00  0.00           C  
ATOM    818  CG  ASP A 179      -4.767 -14.356   9.701  1.00  0.00           C  
ATOM    819  OD1 ASP A 179      -4.537 -15.093  10.684  1.00  0.00           O  
ATOM    820  OD2 ASP A 179      -3.911 -14.087   8.834  1.00  0.00           O  
ATOM    821  H   ASP A 179      -6.174 -13.004   6.965  1.00  0.00           H  
ATOM    822  HA  ASP A 179      -6.871 -15.452   8.429  1.00  0.00           H  
ATOM    823  HB2 ASP A 179      -6.059 -12.701   9.399  1.00  0.00           H  
ATOM    824  HB3 ASP A 179      -6.704 -13.946  10.465  1.00  0.00           H  
ATOM    825  N   GLY A 180      -8.818 -13.445   7.267  1.00  0.00           N  
ATOM    826  CA  GLY A 180     -10.171 -12.983   7.132  1.00  0.00           C  
ATOM    827  C   GLY A 180     -10.259 -11.475   7.142  1.00  0.00           C  
ATOM    828  O   GLY A 180     -11.289 -10.900   6.788  1.00  0.00           O  
ATOM    829  H   GLY A 180      -8.212 -13.394   6.500  1.00  0.00           H  
ATOM    830  HA2 GLY A 180     -10.566 -13.352   6.201  1.00  0.00           H  
ATOM    831  HA3 GLY A 180     -10.752 -13.376   7.946  1.00  0.00           H  
ATOM    832  N   LYS A 181      -9.171 -10.834   7.551  1.00  0.00           N  
ATOM    833  CA  LYS A 181      -9.106  -9.398   7.611  1.00  0.00           C  
ATOM    834  C   LYS A 181      -8.713  -8.798   6.288  1.00  0.00           C  
ATOM    835  O   LYS A 181      -8.612  -9.482   5.279  1.00  0.00           O  
ATOM    836  CB  LYS A 181      -8.103  -8.945   8.674  1.00  0.00           C  
ATOM    837  CG  LYS A 181      -8.553  -9.176  10.091  1.00  0.00           C  
ATOM    838  CD  LYS A 181     -10.018  -8.839  10.280  1.00  0.00           C  
ATOM    839  CE  LYS A 181     -10.549  -9.371  11.601  1.00  0.00           C  
ATOM    840  NZ  LYS A 181     -10.382 -10.846  11.714  1.00  0.00           N  
ATOM    841  H   LYS A 181      -8.393 -11.340   7.829  1.00  0.00           H  
ATOM    842  HA  LYS A 181     -10.084  -9.032   7.876  1.00  0.00           H  
ATOM    843  HB2 LYS A 181      -7.180  -9.482   8.529  1.00  0.00           H  
ATOM    844  HB3 LYS A 181      -7.913  -7.891   8.551  1.00  0.00           H  
ATOM    845  HG2 LYS A 181      -8.391 -10.210  10.343  1.00  0.00           H  
ATOM    846  HG3 LYS A 181      -7.965  -8.542  10.732  1.00  0.00           H  
ATOM    847  HD2 LYS A 181     -10.132  -7.762  10.265  1.00  0.00           H  
ATOM    848  HD3 LYS A 181     -10.580  -9.282   9.463  1.00  0.00           H  
ATOM    849  HE2 LYS A 181     -10.013  -8.895  12.408  1.00  0.00           H  
ATOM    850  HE3 LYS A 181     -11.599  -9.129  11.675  1.00  0.00           H  
ATOM    851  HZ1 LYS A 181     -10.772 -11.182  12.617  1.00  0.00           H  
ATOM    852  HZ2 LYS A 181      -9.372 -11.095  11.671  1.00  0.00           H  
ATOM    853  HZ3 LYS A 181     -10.878 -11.323  10.934  1.00  0.00           H  
ATOM    854  N   TYR A 182      -8.436  -7.516   6.383  1.00  0.00           N  
ATOM    855  CA  TYR A 182      -8.053  -6.649   5.280  1.00  0.00           C  
ATOM    856  C   TYR A 182      -7.283  -5.467   5.855  1.00  0.00           C  
ATOM    857  O   TYR A 182      -7.535  -5.060   6.991  1.00  0.00           O  
ATOM    858  CB  TYR A 182      -9.291  -6.140   4.524  1.00  0.00           C  
ATOM    859  CG  TYR A 182      -9.787  -7.038   3.425  1.00  0.00           C  
ATOM    860  CD1 TYR A 182     -10.923  -6.701   2.727  1.00  0.00           C  
ATOM    861  CD2 TYR A 182      -9.126  -8.196   3.080  1.00  0.00           C  
ATOM    862  CE1 TYR A 182     -11.392  -7.491   1.710  1.00  0.00           C  
ATOM    863  CE2 TYR A 182      -9.585  -9.004   2.064  1.00  0.00           C  
ATOM    864  CZ  TYR A 182     -10.721  -8.646   1.376  1.00  0.00           C  
ATOM    865  OH  TYR A 182     -11.187  -9.444   0.357  1.00  0.00           O  
ATOM    866  H   TYR A 182      -8.443  -7.141   7.271  1.00  0.00           H  
ATOM    867  HA  TYR A 182      -7.411  -7.201   4.611  1.00  0.00           H  
ATOM    868  HB2 TYR A 182     -10.103  -6.018   5.216  1.00  0.00           H  
ATOM    869  HB3 TYR A 182      -9.063  -5.186   4.078  1.00  0.00           H  
ATOM    870  HD1 TYR A 182     -11.450  -5.798   2.992  1.00  0.00           H  
ATOM    871  HD2 TYR A 182      -8.237  -8.474   3.634  1.00  0.00           H  
ATOM    872  HE1 TYR A 182     -12.280  -7.202   1.183  1.00  0.00           H  
ATOM    873  HE2 TYR A 182      -9.052  -9.903   1.812  1.00  0.00           H  
ATOM    874  HH  TYR A 182     -11.435  -8.895  -0.392  1.00  0.00           H  
ATOM    875  N   GLY A 183      -6.365  -4.906   5.085  1.00  0.00           N  
ATOM    876  CA  GLY A 183      -5.579  -3.800   5.597  1.00  0.00           C  
ATOM    877  C   GLY A 183      -5.848  -2.496   4.890  1.00  0.00           C  
ATOM    878  O   GLY A 183      -5.618  -2.366   3.692  1.00  0.00           O  
ATOM    879  H   GLY A 183      -6.228  -5.230   4.168  1.00  0.00           H  
ATOM    880  HA2 GLY A 183      -5.802  -3.675   6.646  1.00  0.00           H  
ATOM    881  HA3 GLY A 183      -4.532  -4.043   5.494  1.00  0.00           H  
ATOM    882  N   LEU A 184      -6.315  -1.517   5.644  1.00  0.00           N  
ATOM    883  CA  LEU A 184      -6.596  -0.209   5.090  1.00  0.00           C  
ATOM    884  C   LEU A 184      -5.609   0.791   5.647  1.00  0.00           C  
ATOM    885  O   LEU A 184      -5.306   0.798   6.841  1.00  0.00           O  
ATOM    886  CB  LEU A 184      -8.043   0.197   5.381  1.00  0.00           C  
ATOM    887  CG  LEU A 184      -8.544   1.482   4.712  1.00  0.00           C  
ATOM    888  CD1 LEU A 184      -7.952   2.721   5.363  1.00  0.00           C  
ATOM    889  CD2 LEU A 184      -8.255   1.451   3.222  1.00  0.00           C  
ATOM    890  H   LEU A 184      -6.472  -1.678   6.597  1.00  0.00           H  
ATOM    891  HA  LEU A 184      -6.449  -0.263   4.019  1.00  0.00           H  
ATOM    892  HB2 LEU A 184      -8.678  -0.612   5.051  1.00  0.00           H  
ATOM    893  HB3 LEU A 184      -8.156   0.307   6.449  1.00  0.00           H  
ATOM    894  HG  LEU A 184      -9.610   1.536   4.832  1.00  0.00           H  
ATOM    895 HD11 LEU A 184      -8.484   3.596   5.022  1.00  0.00           H  
ATOM    896 HD12 LEU A 184      -6.910   2.808   5.093  1.00  0.00           H  
ATOM    897 HD13 LEU A 184      -8.044   2.638   6.437  1.00  0.00           H  
ATOM    898 HD21 LEU A 184      -8.793   0.624   2.776  1.00  0.00           H  
ATOM    899 HD22 LEU A 184      -7.194   1.322   3.063  1.00  0.00           H  
ATOM    900 HD23 LEU A 184      -8.576   2.379   2.772  1.00  0.00           H  
ATOM    901  N   ILE A 185      -5.123   1.637   4.767  1.00  0.00           N  
ATOM    902  CA  ILE A 185      -4.131   2.626   5.125  1.00  0.00           C  
ATOM    903  C   ILE A 185      -4.530   4.003   4.650  1.00  0.00           C  
ATOM    904  O   ILE A 185      -5.305   4.150   3.712  1.00  0.00           O  
ATOM    905  CB  ILE A 185      -2.742   2.285   4.559  1.00  0.00           C  
ATOM    906  CG1 ILE A 185      -2.604   2.753   3.123  1.00  0.00           C  
ATOM    907  CG2 ILE A 185      -2.490   0.796   4.631  1.00  0.00           C  
ATOM    908  CD1 ILE A 185      -1.254   3.352   2.828  1.00  0.00           C  
ATOM    909  H   ILE A 185      -5.465   1.611   3.848  1.00  0.00           H  
ATOM    910  HA  ILE A 185      -4.055   2.642   6.199  1.00  0.00           H  
ATOM    911  HB  ILE A 185      -1.998   2.781   5.166  1.00  0.00           H  
ATOM    912 HG12 ILE A 185      -2.749   1.907   2.471  1.00  0.00           H  
ATOM    913 HG13 ILE A 185      -3.351   3.499   2.909  1.00  0.00           H  
ATOM    914 HG21 ILE A 185      -1.565   0.567   4.117  1.00  0.00           H  
ATOM    915 HG22 ILE A 185      -3.308   0.266   4.158  1.00  0.00           H  
ATOM    916 HG23 ILE A 185      -2.416   0.499   5.662  1.00  0.00           H  
ATOM    917 HD11 ILE A 185      -1.280   3.850   1.871  1.00  0.00           H  
ATOM    918 HD12 ILE A 185      -0.512   2.568   2.807  1.00  0.00           H  
ATOM    919 HD13 ILE A 185      -1.004   4.064   3.599  1.00  0.00           H  
ATOM    920  N   GLN A 186      -4.025   4.997   5.337  1.00  0.00           N  
ATOM    921  CA  GLN A 186      -4.293   6.382   4.990  1.00  0.00           C  
ATOM    922  C   GLN A 186      -3.096   7.257   5.324  1.00  0.00           C  
ATOM    923  O   GLN A 186      -2.901   7.656   6.469  1.00  0.00           O  
ATOM    924  CB  GLN A 186      -5.540   6.885   5.709  1.00  0.00           C  
ATOM    925  CG  GLN A 186      -6.808   6.695   4.897  1.00  0.00           C  
ATOM    926  CD  GLN A 186      -8.051   7.172   5.624  1.00  0.00           C  
ATOM    927  OE1 GLN A 186      -9.010   7.628   5.003  1.00  0.00           O  
ATOM    928  NE2 GLN A 186      -8.042   7.063   6.948  1.00  0.00           N  
ATOM    929  H   GLN A 186      -3.437   4.790   6.086  1.00  0.00           H  
ATOM    930  HA  GLN A 186      -4.463   6.424   3.926  1.00  0.00           H  
ATOM    931  HB2 GLN A 186      -5.648   6.350   6.640  1.00  0.00           H  
ATOM    932  HB3 GLN A 186      -5.424   7.938   5.917  1.00  0.00           H  
ATOM    933  HG2 GLN A 186      -6.712   7.251   3.975  1.00  0.00           H  
ATOM    934  HG3 GLN A 186      -6.919   5.645   4.669  1.00  0.00           H  
ATOM    935 HE21 GLN A 186      -7.245   6.686   7.377  1.00  0.00           H  
ATOM    936 HE22 GLN A 186      -8.834   7.363   7.442  1.00  0.00           H  
ATOM    937  N   THR A 187      -2.296   7.556   4.310  1.00  0.00           N  
ATOM    938  CA  THR A 187      -1.116   8.383   4.490  1.00  0.00           C  
ATOM    939  C   THR A 187      -1.317   9.766   3.872  1.00  0.00           C  
ATOM    940  O   THR A 187      -1.852   9.895   2.768  1.00  0.00           O  
ATOM    941  CB  THR A 187       0.124   7.705   3.877  1.00  0.00           C  
ATOM    942  OG1 THR A 187       0.478   6.548   4.645  1.00  0.00           O  
ATOM    943  CG2 THR A 187       1.303   8.657   3.821  1.00  0.00           C  
ATOM    944  H   THR A 187      -2.496   7.197   3.419  1.00  0.00           H  
ATOM    945  HA  THR A 187      -0.949   8.498   5.551  1.00  0.00           H  
ATOM    946  HB  THR A 187      -0.116   7.395   2.870  1.00  0.00           H  
ATOM    947  HG1 THR A 187       0.592   6.798   5.565  1.00  0.00           H  
ATOM    948 HG21 THR A 187       1.602   8.922   4.824  1.00  0.00           H  
ATOM    949 HG22 THR A 187       1.013   9.544   3.282  1.00  0.00           H  
ATOM    950 HG23 THR A 187       2.127   8.178   3.314  1.00  0.00           H  
ATOM    951  N   SER A 188      -0.892  10.797   4.598  1.00  0.00           N  
ATOM    952  CA  SER A 188      -1.024  12.171   4.135  1.00  0.00           C  
ATOM    953  C   SER A 188       0.305  12.899   4.271  1.00  0.00           C  
ATOM    954  O   SER A 188       0.344  14.115   4.466  1.00  0.00           O  
ATOM    955  CB  SER A 188      -2.109  12.899   4.931  1.00  0.00           C  
ATOM    956  OG  SER A 188      -1.786  12.942   6.311  1.00  0.00           O  
ATOM    957  H   SER A 188      -0.461  10.627   5.463  1.00  0.00           H  
ATOM    958  HA  SER A 188      -1.305  12.147   3.092  1.00  0.00           H  
ATOM    959  HB2 SER A 188      -2.204  13.910   4.566  1.00  0.00           H  
ATOM    960  HB3 SER A 188      -3.049  12.382   4.810  1.00  0.00           H  
ATOM    961  HG  SER A 188      -1.453  12.086   6.590  1.00  0.00           H  
ATOM    962  N   GLU A 189       1.391  12.138   4.174  1.00  0.00           N  
ATOM    963  CA  GLU A 189       2.733  12.690   4.295  1.00  0.00           C  
ATOM    964  C   GLU A 189       2.901  13.931   3.422  1.00  0.00           C  
ATOM    965  O   GLU A 189       2.835  13.853   2.196  1.00  0.00           O  
ATOM    966  CB  GLU A 189       3.775  11.637   3.913  1.00  0.00           C  
ATOM    967  CG  GLU A 189       5.211  12.089   4.129  1.00  0.00           C  
ATOM    968  CD  GLU A 189       5.527  12.352   5.588  1.00  0.00           C  
ATOM    969  OE1 GLU A 189       5.954  11.405   6.283  1.00  0.00           O  
ATOM    970  OE2 GLU A 189       5.348  13.503   6.037  1.00  0.00           O  
ATOM    971  H   GLU A 189       1.285  11.177   4.015  1.00  0.00           H  
ATOM    972  HA  GLU A 189       2.876  12.966   5.328  1.00  0.00           H  
ATOM    973  HB2 GLU A 189       3.608  10.750   4.507  1.00  0.00           H  
ATOM    974  HB3 GLU A 189       3.651  11.388   2.869  1.00  0.00           H  
ATOM    975  HG2 GLU A 189       5.876  11.320   3.766  1.00  0.00           H  
ATOM    976  HG3 GLU A 189       5.376  12.998   3.571  1.00  0.00           H  
ATOM    977  N   GLN A 190       3.120  15.075   4.065  1.00  0.00           N  
ATOM    978  CA  GLN A 190       3.297  16.334   3.349  1.00  0.00           C  
ATOM    979  C   GLN A 190       4.759  16.545   2.968  1.00  0.00           C  
ATOM    980  O   GLN A 190       5.138  16.158   1.843  1.00  0.00           O  
ATOM    981  CB  GLN A 190       2.803  17.504   4.204  1.00  0.00           C  
ATOM    982  CG  GLN A 190       1.322  17.431   4.536  1.00  0.00           C  
ATOM    983  CD  GLN A 190       0.848  18.620   5.348  1.00  0.00           C  
ATOM    984  OE1 GLN A 190       0.870  18.595   6.578  1.00  0.00           O  
ATOM    985  NE2 GLN A 190       0.419  19.672   4.662  1.00  0.00           N  
ATOM    986  OXT GLN A 190       5.514  17.097   3.797  1.00  0.00           O  
ATOM    987  H   GLN A 190       3.162  15.073   5.044  1.00  0.00           H  
ATOM    988  HA  GLN A 190       2.706  16.287   2.447  1.00  0.00           H  
ATOM    989  HB2 GLN A 190       3.358  17.516   5.131  1.00  0.00           H  
ATOM    990  HB3 GLN A 190       2.987  18.426   3.673  1.00  0.00           H  
ATOM    991  HG2 GLN A 190       0.762  17.399   3.613  1.00  0.00           H  
ATOM    992  HG3 GLN A 190       1.136  16.530   5.102  1.00  0.00           H  
ATOM    993 HE21 GLN A 190       0.431  19.623   3.684  1.00  0.00           H  
ATOM    994 HE22 GLN A 190       0.107  20.455   5.161  1.00  0.00           H  
TER     995      GLN A 190                                                      
ATOM    996  N   MET B 130     -17.884 -11.195   5.360  1.00  0.00           N  
ATOM    997  CA  MET B 130     -16.806 -12.092   4.872  1.00  0.00           C  
ATOM    998  C   MET B 130     -15.433 -11.563   5.267  1.00  0.00           C  
ATOM    999  O   MET B 130     -14.522 -12.335   5.569  1.00  0.00           O  
ATOM   1000  CB  MET B 130     -16.890 -12.240   3.350  1.00  0.00           C  
ATOM   1001  CG  MET B 130     -16.868 -10.914   2.606  1.00  0.00           C  
ATOM   1002  SD  MET B 130     -16.923 -11.124   0.816  1.00  0.00           S  
ATOM   1003  CE  MET B 130     -16.915  -9.418   0.271  1.00  0.00           C  
ATOM   1004  H1  MET B 130     -17.866 -11.149   6.399  1.00  0.00           H  
ATOM   1005  H2  MET B 130     -18.811 -11.550   5.056  1.00  0.00           H  
ATOM   1006  H3  MET B 130     -17.751 -10.236   4.979  1.00  0.00           H  
ATOM   1007  HA  MET B 130     -16.945 -13.063   5.326  1.00  0.00           H  
ATOM   1008  HB2 MET B 130     -16.054 -12.831   3.010  1.00  0.00           H  
ATOM   1009  HB3 MET B 130     -17.807 -12.753   3.100  1.00  0.00           H  
ATOM   1010  HG2 MET B 130     -17.724 -10.331   2.911  1.00  0.00           H  
ATOM   1011  HG3 MET B 130     -15.963 -10.386   2.866  1.00  0.00           H  
ATOM   1012  HE1 MET B 130     -16.047  -8.915   0.672  1.00  0.00           H  
ATOM   1013  HE2 MET B 130     -17.811  -8.925   0.621  1.00  0.00           H  
ATOM   1014  HE3 MET B 130     -16.884  -9.384  -0.808  1.00  0.00           H  
ATOM   1015  N   ILE B 131     -15.288 -10.241   5.262  1.00  0.00           N  
ATOM   1016  CA  ILE B 131     -14.023  -9.607   5.620  1.00  0.00           C  
ATOM   1017  C   ILE B 131     -14.217  -8.374   6.436  1.00  0.00           C  
ATOM   1018  O   ILE B 131     -15.295  -7.783   6.499  1.00  0.00           O  
ATOM   1019  CB  ILE B 131     -13.202  -9.186   4.401  1.00  0.00           C  
ATOM   1020  CG1 ILE B 131     -14.077  -8.342   3.488  1.00  0.00           C  
ATOM   1021  CG2 ILE B 131     -12.632 -10.391   3.673  1.00  0.00           C  
ATOM   1022  CD1 ILE B 131     -14.065  -6.853   3.808  1.00  0.00           C  
ATOM   1023  H   ILE B 131     -16.051  -9.678   5.012  1.00  0.00           H  
ATOM   1024  HA  ILE B 131     -13.440 -10.293   6.201  1.00  0.00           H  
ATOM   1025  HB  ILE B 131     -12.375  -8.586   4.751  1.00  0.00           H  
ATOM   1026 HG12 ILE B 131     -13.750  -8.467   2.471  1.00  0.00           H  
ATOM   1027 HG13 ILE B 131     -15.091  -8.691   3.585  1.00  0.00           H  
ATOM   1028 HG21 ILE B 131     -13.372 -11.177   3.641  1.00  0.00           H  
ATOM   1029 HG22 ILE B 131     -11.751 -10.740   4.196  1.00  0.00           H  
ATOM   1030 HG23 ILE B 131     -12.363 -10.105   2.666  1.00  0.00           H  
ATOM   1031 HD11 ILE B 131     -13.766  -6.699   4.840  1.00  0.00           H  
ATOM   1032 HD12 ILE B 131     -15.054  -6.446   3.659  1.00  0.00           H  
ATOM   1033 HD13 ILE B 131     -13.370  -6.349   3.155  1.00  0.00           H  
ATOM   1034  N   GLU B 132     -13.132  -8.013   7.058  1.00  0.00           N  
ATOM   1035  CA  GLU B 132     -13.073  -6.846   7.877  1.00  0.00           C  
ATOM   1036  C   GLU B 132     -11.978  -5.919   7.400  1.00  0.00           C  
ATOM   1037  O   GLU B 132     -10.836  -6.339   7.204  1.00  0.00           O  
ATOM   1038  CB  GLU B 132     -12.810  -7.240   9.299  1.00  0.00           C  
ATOM   1039  CG  GLU B 132     -14.058  -7.311  10.165  1.00  0.00           C  
ATOM   1040  CD  GLU B 132     -14.712  -5.957  10.359  1.00  0.00           C  
ATOM   1041  OE1 GLU B 132     -14.409  -5.293  11.373  1.00  0.00           O  
ATOM   1042  OE2 GLU B 132     -15.524  -5.561   9.498  1.00  0.00           O  
ATOM   1043  H   GLU B 132     -12.321  -8.546   6.932  1.00  0.00           H  
ATOM   1044  HA  GLU B 132     -14.022  -6.343   7.814  1.00  0.00           H  
ATOM   1045  HB2 GLU B 132     -12.343  -8.217   9.289  1.00  0.00           H  
ATOM   1046  HB3 GLU B 132     -12.134  -6.510   9.719  1.00  0.00           H  
ATOM   1047  HG2 GLU B 132     -14.770  -7.972   9.694  1.00  0.00           H  
ATOM   1048  HG3 GLU B 132     -13.786  -7.707  11.133  1.00  0.00           H  
ATOM   1049  N   ILE B 133     -12.321  -4.672   7.230  1.00  0.00           N  
ATOM   1050  CA  ILE B 133     -11.346  -3.677   6.814  1.00  0.00           C  
ATOM   1051  C   ILE B 133     -11.026  -2.764   7.982  1.00  0.00           C  
ATOM   1052  O   ILE B 133     -11.908  -2.096   8.523  1.00  0.00           O  
ATOM   1053  CB  ILE B 133     -11.816  -2.839   5.606  1.00  0.00           C  
ATOM   1054  CG1 ILE B 133     -12.145  -3.761   4.427  1.00  0.00           C  
ATOM   1055  CG2 ILE B 133     -10.744  -1.817   5.222  1.00  0.00           C  
ATOM   1056  CD1 ILE B 133     -12.473  -3.030   3.139  1.00  0.00           C  
ATOM   1057  H   ILE B 133     -13.243  -4.417   7.396  1.00  0.00           H  
ATOM   1058  HA  ILE B 133     -10.449  -4.209   6.538  1.00  0.00           H  
ATOM   1059  HB  ILE B 133     -12.703  -2.300   5.896  1.00  0.00           H  
ATOM   1060 HG12 ILE B 133     -11.296  -4.398   4.232  1.00  0.00           H  
ATOM   1061 HG13 ILE B 133     -12.996  -4.375   4.687  1.00  0.00           H  
ATOM   1062 HG21 ILE B 133     -11.100  -1.196   4.410  1.00  0.00           H  
ATOM   1063 HG22 ILE B 133      -9.848  -2.332   4.910  1.00  0.00           H  
ATOM   1064 HG23 ILE B 133     -10.518  -1.193   6.077  1.00  0.00           H  
ATOM   1065 HD11 ILE B 133     -11.557  -2.723   2.654  1.00  0.00           H  
ATOM   1066 HD12 ILE B 133     -13.073  -2.160   3.363  1.00  0.00           H  
ATOM   1067 HD13 ILE B 133     -13.024  -3.689   2.484  1.00  0.00           H  
ATOM   1068  N   ILE B 134      -9.761  -2.738   8.364  1.00  0.00           N  
ATOM   1069  CA  ILE B 134      -9.329  -1.935   9.491  1.00  0.00           C  
ATOM   1070  C   ILE B 134      -8.659  -0.668   9.064  1.00  0.00           C  
ATOM   1071  O   ILE B 134      -7.734  -0.684   8.252  1.00  0.00           O  
ATOM   1072  CB  ILE B 134      -8.353  -2.656  10.402  1.00  0.00           C  
ATOM   1073  CG1 ILE B 134      -9.024  -3.862  11.063  1.00  0.00           C  
ATOM   1074  CG2 ILE B 134      -7.848  -1.655  11.428  1.00  0.00           C  
ATOM   1075  CD1 ILE B 134      -8.061  -4.961  11.452  1.00  0.00           C  
ATOM   1076  H   ILE B 134      -9.097  -3.256   7.860  1.00  0.00           H  
ATOM   1077  HA  ILE B 134     -10.199  -1.678  10.067  1.00  0.00           H  
ATOM   1078  HB  ILE B 134      -7.514  -2.980   9.806  1.00  0.00           H  
ATOM   1079 HG12 ILE B 134      -9.533  -3.538  11.957  1.00  0.00           H  
ATOM   1080 HG13 ILE B 134      -9.746  -4.282  10.376  1.00  0.00           H  
ATOM   1081 HG21 ILE B 134      -8.547  -1.597  12.247  1.00  0.00           H  
ATOM   1082 HG22 ILE B 134      -7.770  -0.671  10.952  1.00  0.00           H  
ATOM   1083 HG23 ILE B 134      -6.879  -1.962  11.790  1.00  0.00           H  
ATOM   1084 HD11 ILE B 134      -7.642  -4.744  12.423  1.00  0.00           H  
ATOM   1085 HD12 ILE B 134      -7.268  -5.017  10.722  1.00  0.00           H  
ATOM   1086 HD13 ILE B 134      -8.589  -5.907  11.486  1.00  0.00           H  
ATOM   1087  N   ARG B 135      -9.111   0.432   9.627  1.00  0.00           N  
ATOM   1088  CA  ARG B 135      -8.529   1.689   9.289  1.00  0.00           C  
ATOM   1089  C   ARG B 135      -7.397   2.074  10.204  1.00  0.00           C  
ATOM   1090  O   ARG B 135      -7.522   2.090  11.429  1.00  0.00           O  
ATOM   1091  CB  ARG B 135      -9.590   2.778   9.204  1.00  0.00           C  
ATOM   1092  CG  ARG B 135     -10.953   2.226   8.836  1.00  0.00           C  
ATOM   1093  CD  ARG B 135     -10.887   1.401   7.568  1.00  0.00           C  
ATOM   1094  NE  ARG B 135     -12.173   0.792   7.238  1.00  0.00           N  
ATOM   1095  CZ  ARG B 135     -12.731   0.850   6.031  1.00  0.00           C  
ATOM   1096  NH1 ARG B 135     -12.119   1.487   5.043  1.00  0.00           N  
ATOM   1097  NH2 ARG B 135     -13.904   0.272   5.815  1.00  0.00           N  
ATOM   1098  H   ARG B 135      -9.843   0.391  10.277  1.00  0.00           H  
ATOM   1099  HA  ARG B 135      -8.100   1.531   8.332  1.00  0.00           H  
ATOM   1100  HB2 ARG B 135      -9.666   3.271  10.162  1.00  0.00           H  
ATOM   1101  HB3 ARG B 135      -9.300   3.498   8.454  1.00  0.00           H  
ATOM   1102  HG2 ARG B 135     -11.295   1.594   9.642  1.00  0.00           H  
ATOM   1103  HG3 ARG B 135     -11.639   3.039   8.691  1.00  0.00           H  
ATOM   1104  HD2 ARG B 135     -10.577   2.038   6.753  1.00  0.00           H  
ATOM   1105  HD3 ARG B 135     -10.153   0.622   7.719  1.00  0.00           H  
ATOM   1106  HE  ARG B 135     -12.645   0.316   7.953  1.00  0.00           H  
ATOM   1107 HH11 ARG B 135     -11.235   1.926   5.200  1.00  0.00           H  
ATOM   1108 HH12 ARG B 135     -12.543   1.530   4.137  1.00  0.00           H  
ATOM   1109 HH21 ARG B 135     -14.370  -0.210   6.558  1.00  0.00           H  
ATOM   1110 HH22 ARG B 135     -14.324   0.315   4.909  1.00  0.00           H  
ATOM   1111  N   SER B 136      -6.288   2.384   9.567  1.00  0.00           N  
ATOM   1112  CA  SER B 136      -5.086   2.777  10.254  1.00  0.00           C  
ATOM   1113  C   SER B 136      -4.291   3.724   9.370  1.00  0.00           C  
ATOM   1114  O   SER B 136      -4.018   3.408   8.209  1.00  0.00           O  
ATOM   1115  CB  SER B 136      -4.280   1.526  10.570  1.00  0.00           C  
ATOM   1116  OG  SER B 136      -4.257   1.268  11.962  1.00  0.00           O  
ATOM   1117  H   SER B 136      -6.279   2.338   8.588  1.00  0.00           H  
ATOM   1118  HA  SER B 136      -5.364   3.273  11.165  1.00  0.00           H  
ATOM   1119  HB2 SER B 136      -4.746   0.687  10.066  1.00  0.00           H  
ATOM   1120  HB3 SER B 136      -3.268   1.648  10.214  1.00  0.00           H  
ATOM   1121  HG  SER B 136      -4.725   0.450  12.143  1.00  0.00           H  
ATOM   1122  N   LYS B 137      -3.932   4.898   9.880  1.00  0.00           N  
ATOM   1123  CA  LYS B 137      -3.186   5.824   9.047  1.00  0.00           C  
ATOM   1124  C   LYS B 137      -1.706   5.810   9.353  1.00  0.00           C  
ATOM   1125  O   LYS B 137      -0.895   6.083   8.467  1.00  0.00           O  
ATOM   1126  CB  LYS B 137      -3.689   7.243   9.281  1.00  0.00           C  
ATOM   1127  CG  LYS B 137      -5.201   7.361   9.384  1.00  0.00           C  
ATOM   1128  CD  LYS B 137      -5.625   8.792   9.659  1.00  0.00           C  
ATOM   1129  CE  LYS B 137      -7.110   8.888   9.975  1.00  0.00           C  
ATOM   1130  NZ  LYS B 137      -7.475   8.085  11.175  1.00  0.00           N  
ATOM   1131  H   LYS B 137      -4.165   5.131  10.802  1.00  0.00           H  
ATOM   1132  HA  LYS B 137      -3.337   5.554   8.015  1.00  0.00           H  
ATOM   1133  HB2 LYS B 137      -3.256   7.607  10.202  1.00  0.00           H  
ATOM   1134  HB3 LYS B 137      -3.352   7.868   8.470  1.00  0.00           H  
ATOM   1135  HG2 LYS B 137      -5.641   7.042   8.453  1.00  0.00           H  
ATOM   1136  HG3 LYS B 137      -5.549   6.729  10.188  1.00  0.00           H  
ATOM   1137  HD2 LYS B 137      -5.064   9.171  10.500  1.00  0.00           H  
ATOM   1138  HD3 LYS B 137      -5.414   9.389   8.784  1.00  0.00           H  
ATOM   1139  HE2 LYS B 137      -7.360   9.922  10.155  1.00  0.00           H  
ATOM   1140  HE3 LYS B 137      -7.669   8.525   9.125  1.00  0.00           H  
ATOM   1141  HZ1 LYS B 137      -7.280   7.077  11.006  1.00  0.00           H  
ATOM   1142  HZ2 LYS B 137      -8.487   8.200  11.388  1.00  0.00           H  
ATOM   1143  HZ3 LYS B 137      -6.921   8.400  11.999  1.00  0.00           H  
ATOM   1144  N   GLU B 138      -1.329   5.472  10.578  1.00  0.00           N  
ATOM   1145  CA  GLU B 138       0.081   5.424  10.882  1.00  0.00           C  
ATOM   1146  C   GLU B 138       0.626   4.012  10.728  1.00  0.00           C  
ATOM   1147  O   GLU B 138       0.257   3.114  11.485  1.00  0.00           O  
ATOM   1148  CB  GLU B 138       0.350   5.942  12.297  1.00  0.00           C  
ATOM   1149  CG  GLU B 138      -0.193   7.341  12.549  1.00  0.00           C  
ATOM   1150  CD  GLU B 138       0.185   7.873  13.917  1.00  0.00           C  
ATOM   1151  OE1 GLU B 138      -0.561   7.611  14.883  1.00  0.00           O  
ATOM   1152  OE2 GLU B 138       1.228   8.553  14.023  1.00  0.00           O  
ATOM   1153  H   GLU B 138      -1.996   5.272  11.268  1.00  0.00           H  
ATOM   1154  HA  GLU B 138       0.578   6.071  10.175  1.00  0.00           H  
ATOM   1155  HB2 GLU B 138      -0.107   5.269  13.007  1.00  0.00           H  
ATOM   1156  HB3 GLU B 138       1.417   5.958  12.464  1.00  0.00           H  
ATOM   1157  HG2 GLU B 138       0.205   8.009  11.798  1.00  0.00           H  
ATOM   1158  HG3 GLU B 138      -1.270   7.315  12.473  1.00  0.00           H  
ATOM   1159  N   PHE B 139       1.498   3.816   9.755  1.00  0.00           N  
ATOM   1160  CA  PHE B 139       2.147   2.529   9.565  1.00  0.00           C  
ATOM   1161  C   PHE B 139       3.635   2.695   9.807  1.00  0.00           C  
ATOM   1162  O   PHE B 139       4.259   1.975  10.587  1.00  0.00           O  
ATOM   1163  CB  PHE B 139       1.861   1.987   8.169  1.00  0.00           C  
ATOM   1164  CG  PHE B 139       0.562   1.238   8.095  1.00  0.00           C  
ATOM   1165  CD1 PHE B 139       0.558  -0.146   8.035  1.00  0.00           C  
ATOM   1166  CD2 PHE B 139      -0.653   1.911   8.103  1.00  0.00           C  
ATOM   1167  CE1 PHE B 139      -0.628  -0.849   7.983  1.00  0.00           C  
ATOM   1168  CE2 PHE B 139      -1.843   1.209   8.048  1.00  0.00           C  
ATOM   1169  CZ  PHE B 139      -1.830  -0.171   7.990  1.00  0.00           C  
ATOM   1170  H   PHE B 139       1.713   4.554   9.148  1.00  0.00           H  
ATOM   1171  HA  PHE B 139       1.750   1.845  10.301  1.00  0.00           H  
ATOM   1172  HB2 PHE B 139       1.815   2.809   7.470  1.00  0.00           H  
ATOM   1173  HB3 PHE B 139       2.655   1.313   7.878  1.00  0.00           H  
ATOM   1174  HD1 PHE B 139       1.499  -0.678   8.029  1.00  0.00           H  
ATOM   1175  HD2 PHE B 139      -0.668   2.995   8.149  1.00  0.00           H  
ATOM   1176  HE1 PHE B 139      -0.616  -1.928   7.936  1.00  0.00           H  
ATOM   1177  HE2 PHE B 139      -2.782   1.739   8.053  1.00  0.00           H  
ATOM   1178  HZ  PHE B 139      -2.760  -0.719   7.948  1.00  0.00           H  
ATOM   1179  N   SER B 140       4.173   3.679   9.103  1.00  0.00           N  
ATOM   1180  CA  SER B 140       5.554   4.072   9.182  1.00  0.00           C  
ATOM   1181  C   SER B 140       5.553   5.520   8.778  1.00  0.00           C  
ATOM   1182  O   SER B 140       5.050   5.860   7.705  1.00  0.00           O  
ATOM   1183  CB  SER B 140       6.432   3.240   8.246  1.00  0.00           C  
ATOM   1184  OG  SER B 140       7.796   3.598   8.374  1.00  0.00           O  
ATOM   1185  H   SER B 140       3.583   4.235   8.551  1.00  0.00           H  
ATOM   1186  HA  SER B 140       5.889   3.974  10.205  1.00  0.00           H  
ATOM   1187  HB2 SER B 140       6.323   2.194   8.487  1.00  0.00           H  
ATOM   1188  HB3 SER B 140       6.123   3.408   7.226  1.00  0.00           H  
ATOM   1189  HG  SER B 140       8.230   2.995   8.983  1.00  0.00           H  
ATOM   1190  N   LEU B 141       6.094   6.374   9.594  1.00  0.00           N  
ATOM   1191  CA  LEU B 141       6.066   7.776   9.274  1.00  0.00           C  
ATOM   1192  C   LEU B 141       7.376   8.287   8.720  1.00  0.00           C  
ATOM   1193  O   LEU B 141       7.412   9.203   7.899  1.00  0.00           O  
ATOM   1194  CB  LEU B 141       5.626   8.511  10.505  1.00  0.00           C  
ATOM   1195  CG  LEU B 141       5.857  10.011  10.474  1.00  0.00           C  
ATOM   1196  CD1 LEU B 141       4.890  10.670   9.509  1.00  0.00           C  
ATOM   1197  CD2 LEU B 141       5.726  10.586  11.870  1.00  0.00           C  
ATOM   1198  H   LEU B 141       6.518   6.066  10.422  1.00  0.00           H  
ATOM   1199  HA  LEU B 141       5.318   7.910   8.518  1.00  0.00           H  
ATOM   1200  HB2 LEU B 141       4.566   8.309  10.619  1.00  0.00           H  
ATOM   1201  HB3 LEU B 141       6.148   8.095  11.352  1.00  0.00           H  
ATOM   1202  HG  LEU B 141       6.862  10.201  10.125  1.00  0.00           H  
ATOM   1203 HD11 LEU B 141       5.028  10.246   8.524  1.00  0.00           H  
ATOM   1204 HD12 LEU B 141       5.081  11.731   9.476  1.00  0.00           H  
ATOM   1205 HD13 LEU B 141       3.877  10.492   9.837  1.00  0.00           H  
ATOM   1206 HD21 LEU B 141       6.437  10.098  12.521  1.00  0.00           H  
ATOM   1207 HD22 LEU B 141       4.725  10.417  12.236  1.00  0.00           H  
ATOM   1208 HD23 LEU B 141       5.930  11.646  11.844  1.00  0.00           H  
ATOM   1209  N   LYS B 142       8.440   7.688   9.182  1.00  0.00           N  
ATOM   1210  CA  LYS B 142       9.770   8.034   8.725  1.00  0.00           C  
ATOM   1211  C   LYS B 142       9.971   7.507   7.308  1.00  0.00           C  
ATOM   1212  O   LYS B 142       9.720   6.331   7.043  1.00  0.00           O  
ATOM   1213  CB  LYS B 142      10.829   7.445   9.658  1.00  0.00           C  
ATOM   1214  CG  LYS B 142      10.774   8.004  11.071  1.00  0.00           C  
ATOM   1215  CD  LYS B 142      11.797   7.339  11.981  1.00  0.00           C  
ATOM   1216  CE  LYS B 142      13.222   7.646  11.544  1.00  0.00           C  
ATOM   1217  NZ  LYS B 142      14.225   7.011  12.442  1.00  0.00           N  
ATOM   1218  H   LYS B 142       8.325   7.018   9.874  1.00  0.00           H  
ATOM   1219  HA  LYS B 142       9.854   9.110   8.722  1.00  0.00           H  
ATOM   1220  HB2 LYS B 142      10.689   6.375   9.711  1.00  0.00           H  
ATOM   1221  HB3 LYS B 142      11.807   7.651   9.249  1.00  0.00           H  
ATOM   1222  HG2 LYS B 142      10.975   9.063  11.036  1.00  0.00           H  
ATOM   1223  HG3 LYS B 142       9.786   7.836  11.475  1.00  0.00           H  
ATOM   1224  HD2 LYS B 142      11.656   7.700  12.989  1.00  0.00           H  
ATOM   1225  HD3 LYS B 142      11.645   6.270  11.955  1.00  0.00           H  
ATOM   1226  HE2 LYS B 142      13.366   7.276  10.541  1.00  0.00           H  
ATOM   1227  HE3 LYS B 142      13.366   8.717  11.557  1.00  0.00           H  
ATOM   1228  HZ1 LYS B 142      15.188   7.226  12.111  1.00  0.00           H  
ATOM   1229  HZ2 LYS B 142      14.097   5.979  12.450  1.00  0.00           H  
ATOM   1230  HZ3 LYS B 142      14.115   7.369  13.412  1.00  0.00           H  
ATOM   1231  N   PRO B 143      10.413   8.361   6.371  1.00  0.00           N  
ATOM   1232  CA  PRO B 143      10.637   7.950   4.988  1.00  0.00           C  
ATOM   1233  C   PRO B 143      11.812   6.989   4.878  1.00  0.00           C  
ATOM   1234  O   PRO B 143      12.833   7.174   5.542  1.00  0.00           O  
ATOM   1235  CB  PRO B 143      10.979   9.246   4.290  1.00  0.00           C  
ATOM   1236  CG  PRO B 143      11.543  10.112   5.349  1.00  0.00           C  
ATOM   1237  CD  PRO B 143      10.758   9.780   6.576  1.00  0.00           C  
ATOM   1238  HA  PRO B 143       9.740   7.521   4.534  1.00  0.00           H  
ATOM   1239  HB2 PRO B 143      11.690   9.045   3.513  1.00  0.00           H  
ATOM   1240  HB3 PRO B 143      10.087   9.670   3.876  1.00  0.00           H  
ATOM   1241  HG2 PRO B 143      12.589   9.885   5.495  1.00  0.00           H  
ATOM   1242  HG3 PRO B 143      11.413  11.152   5.087  1.00  0.00           H  
ATOM   1243  HD2 PRO B 143      11.367   9.905   7.446  1.00  0.00           H  
ATOM   1244  HD3 PRO B 143       9.869  10.390   6.639  1.00  0.00           H  
ATOM   1245  N   MET B 144      11.675   5.972   4.044  1.00  0.00           N  
ATOM   1246  CA  MET B 144      12.741   4.995   3.866  1.00  0.00           C  
ATOM   1247  C   MET B 144      12.739   4.402   2.485  1.00  0.00           C  
ATOM   1248  O   MET B 144      11.779   4.529   1.757  1.00  0.00           O  
ATOM   1249  CB  MET B 144      12.642   3.854   4.884  1.00  0.00           C  
ATOM   1250  CG  MET B 144      11.598   4.062   5.964  1.00  0.00           C  
ATOM   1251  SD  MET B 144      12.249   4.940   7.400  1.00  0.00           S  
ATOM   1252  CE  MET B 144      13.487   3.780   7.978  1.00  0.00           C  
ATOM   1253  H   MET B 144      10.852   5.885   3.530  1.00  0.00           H  
ATOM   1254  HA  MET B 144      13.661   5.503   3.998  1.00  0.00           H  
ATOM   1255  HB2 MET B 144      12.399   2.944   4.357  1.00  0.00           H  
ATOM   1256  HB3 MET B 144      13.605   3.732   5.361  1.00  0.00           H  
ATOM   1257  HG2 MET B 144      10.778   4.631   5.543  1.00  0.00           H  
ATOM   1258  HG3 MET B 144      11.235   3.096   6.282  1.00  0.00           H  
ATOM   1259  HE1 MET B 144      13.938   4.156   8.885  1.00  0.00           H  
ATOM   1260  HE2 MET B 144      14.249   3.659   7.222  1.00  0.00           H  
ATOM   1261  HE3 MET B 144      13.022   2.826   8.176  1.00  0.00           H  
ATOM   1262  N   ASP B 145      13.857   3.805   2.114  1.00  0.00           N  
ATOM   1263  CA  ASP B 145      13.964   3.145   0.831  1.00  0.00           C  
ATOM   1264  C   ASP B 145      13.060   1.922   0.820  1.00  0.00           C  
ATOM   1265  O   ASP B 145      12.797   1.341   1.872  1.00  0.00           O  
ATOM   1266  CB  ASP B 145      15.410   2.737   0.551  1.00  0.00           C  
ATOM   1267  CG  ASP B 145      16.342   3.929   0.465  1.00  0.00           C  
ATOM   1268  OD1 ASP B 145      16.370   4.584  -0.598  1.00  0.00           O  
ATOM   1269  OD2 ASP B 145      17.042   4.208   1.461  1.00  0.00           O  
ATOM   1270  H   ASP B 145      14.632   3.833   2.707  1.00  0.00           H  
ATOM   1271  HA  ASP B 145      13.632   3.829   0.079  1.00  0.00           H  
ATOM   1272  HB2 ASP B 145      15.754   2.092   1.346  1.00  0.00           H  
ATOM   1273  HB3 ASP B 145      15.452   2.201  -0.386  1.00  0.00           H  
ATOM   1274  N   SER B 146      12.564   1.542  -0.350  1.00  0.00           N  
ATOM   1275  CA  SER B 146      11.696   0.374  -0.445  1.00  0.00           C  
ATOM   1276  C   SER B 146      12.343  -0.813   0.240  1.00  0.00           C  
ATOM   1277  O   SER B 146      11.655  -1.642   0.824  1.00  0.00           O  
ATOM   1278  CB  SER B 146      11.367   0.047  -1.895  1.00  0.00           C  
ATOM   1279  OG  SER B 146      12.540  -0.015  -2.689  1.00  0.00           O  
ATOM   1280  H   SER B 146      12.782   2.050  -1.159  1.00  0.00           H  
ATOM   1281  HA  SER B 146      10.780   0.602   0.077  1.00  0.00           H  
ATOM   1282  HB2 SER B 146      10.866  -0.910  -1.936  1.00  0.00           H  
ATOM   1283  HB3 SER B 146      10.713   0.811  -2.290  1.00  0.00           H  
ATOM   1284  HG  SER B 146      13.122  -0.696  -2.345  1.00  0.00           H  
ATOM   1285  N   GLU B 147      13.668  -0.879   0.159  1.00  0.00           N  
ATOM   1286  CA  GLU B 147      14.435  -1.946   0.789  1.00  0.00           C  
ATOM   1287  C   GLU B 147      14.207  -1.948   2.294  1.00  0.00           C  
ATOM   1288  O   GLU B 147      14.147  -2.996   2.935  1.00  0.00           O  
ATOM   1289  CB  GLU B 147      15.922  -1.773   0.497  1.00  0.00           C  
ATOM   1290  CG  GLU B 147      16.553  -0.659   1.306  1.00  0.00           C  
ATOM   1291  CD  GLU B 147      18.007  -0.422   0.949  1.00  0.00           C  
ATOM   1292  OE1 GLU B 147      18.873  -1.166   1.455  1.00  0.00           O  
ATOM   1293  OE2 GLU B 147      18.281   0.507   0.159  1.00  0.00           O  
ATOM   1294  H   GLU B 147      14.146  -0.186  -0.344  1.00  0.00           H  
ATOM   1295  HA  GLU B 147      14.103  -2.874   0.392  1.00  0.00           H  
ATOM   1296  HB2 GLU B 147      16.434  -2.695   0.726  1.00  0.00           H  
ATOM   1297  HB3 GLU B 147      16.050  -1.547  -0.551  1.00  0.00           H  
ATOM   1298  HG2 GLU B 147      15.995   0.248   1.138  1.00  0.00           H  
ATOM   1299  HG3 GLU B 147      16.486  -0.917   2.351  1.00  0.00           H  
ATOM   1300  N   GLU B 148      14.111  -0.755   2.840  1.00  0.00           N  
ATOM   1301  CA  GLU B 148      13.908  -0.560   4.263  1.00  0.00           C  
ATOM   1302  C   GLU B 148      12.512  -0.926   4.691  1.00  0.00           C  
ATOM   1303  O   GLU B 148      12.287  -1.464   5.771  1.00  0.00           O  
ATOM   1304  CB  GLU B 148      14.151   0.906   4.582  1.00  0.00           C  
ATOM   1305  CG  GLU B 148      15.557   1.373   4.255  1.00  0.00           C  
ATOM   1306  CD  GLU B 148      16.588   0.832   5.225  1.00  0.00           C  
ATOM   1307  OE1 GLU B 148      17.256  -0.165   4.883  1.00  0.00           O  
ATOM   1308  OE2 GLU B 148      16.725   1.405   6.327  1.00  0.00           O  
ATOM   1309  H   GLU B 148      14.186   0.034   2.264  1.00  0.00           H  
ATOM   1310  HA  GLU B 148      14.603  -1.172   4.786  1.00  0.00           H  
ATOM   1311  HB2 GLU B 148      13.450   1.501   3.998  1.00  0.00           H  
ATOM   1312  HB3 GLU B 148      13.962   1.071   5.632  1.00  0.00           H  
ATOM   1313  HG2 GLU B 148      15.814   1.033   3.251  1.00  0.00           H  
ATOM   1314  HG3 GLU B 148      15.578   2.454   4.291  1.00  0.00           H  
ATOM   1315  N   ALA B 149      11.592  -0.612   3.833  1.00  0.00           N  
ATOM   1316  CA  ALA B 149      10.195  -0.845   4.071  1.00  0.00           C  
ATOM   1317  C   ALA B 149       9.835  -2.295   3.918  1.00  0.00           C  
ATOM   1318  O   ALA B 149       9.075  -2.860   4.703  1.00  0.00           O  
ATOM   1319  CB  ALA B 149       9.430  -0.082   3.060  1.00  0.00           C  
ATOM   1320  H   ALA B 149      11.865  -0.220   2.989  1.00  0.00           H  
ATOM   1321  HA  ALA B 149       9.937  -0.476   5.050  1.00  0.00           H  
ATOM   1322  HB1 ALA B 149       8.400  -0.006   3.364  1.00  0.00           H  
ATOM   1323  HB2 ALA B 149       9.493  -0.599   2.111  1.00  0.00           H  
ATOM   1324  HB3 ALA B 149       9.858   0.903   2.963  1.00  0.00           H  
ATOM   1325  N   VAL B 150      10.402  -2.884   2.884  1.00  0.00           N  
ATOM   1326  CA  VAL B 150      10.140  -4.260   2.557  1.00  0.00           C  
ATOM   1327  C   VAL B 150      10.690  -5.110   3.665  1.00  0.00           C  
ATOM   1328  O   VAL B 150      10.158  -6.161   4.021  1.00  0.00           O  
ATOM   1329  CB  VAL B 150      10.777  -4.615   1.223  1.00  0.00           C  
ATOM   1330  CG1 VAL B 150      12.257  -4.402   1.312  1.00  0.00           C  
ATOM   1331  CG2 VAL B 150      10.449  -6.030   0.839  1.00  0.00           C  
ATOM   1332  H   VAL B 150      11.092  -2.395   2.374  1.00  0.00           H  
ATOM   1333  HA  VAL B 150       9.083  -4.401   2.484  1.00  0.00           H  
ATOM   1334  HB  VAL B 150      10.376  -3.946   0.466  1.00  0.00           H  
ATOM   1335 HG11 VAL B 150      12.728  -4.716   0.397  1.00  0.00           H  
ATOM   1336 HG12 VAL B 150      12.648  -4.967   2.144  1.00  0.00           H  
ATOM   1337 HG13 VAL B 150      12.439  -3.353   1.476  1.00  0.00           H  
ATOM   1338 HG21 VAL B 150       9.587  -6.031   0.192  1.00  0.00           H  
ATOM   1339 HG22 VAL B 150      10.233  -6.597   1.730  1.00  0.00           H  
ATOM   1340 HG23 VAL B 150      11.291  -6.465   0.325  1.00  0.00           H  
ATOM   1341  N   LEU B 151      11.791  -4.619   4.183  1.00  0.00           N  
ATOM   1342  CA  LEU B 151      12.472  -5.222   5.287  1.00  0.00           C  
ATOM   1343  C   LEU B 151      11.503  -5.426   6.425  1.00  0.00           C  
ATOM   1344  O   LEU B 151      11.402  -6.515   6.992  1.00  0.00           O  
ATOM   1345  CB  LEU B 151      13.606  -4.286   5.677  1.00  0.00           C  
ATOM   1346  CG  LEU B 151      14.268  -4.561   7.035  1.00  0.00           C  
ATOM   1347  CD1 LEU B 151      15.559  -3.775   7.164  1.00  0.00           C  
ATOM   1348  CD2 LEU B 151      13.342  -4.233   8.191  1.00  0.00           C  
ATOM   1349  H   LEU B 151      12.158  -3.795   3.803  1.00  0.00           H  
ATOM   1350  HA  LEU B 151      12.872  -6.169   4.994  1.00  0.00           H  
ATOM   1351  HB2 LEU B 151      14.369  -4.363   4.914  1.00  0.00           H  
ATOM   1352  HB3 LEU B 151      13.217  -3.268   5.659  1.00  0.00           H  
ATOM   1353  HG  LEU B 151      14.502  -5.612   7.095  1.00  0.00           H  
ATOM   1354 HD11 LEU B 151      15.326  -2.722   7.230  1.00  0.00           H  
ATOM   1355 HD12 LEU B 151      16.178  -3.954   6.297  1.00  0.00           H  
ATOM   1356 HD13 LEU B 151      16.084  -4.086   8.054  1.00  0.00           H  
ATOM   1357 HD21 LEU B 151      12.863  -3.285   8.011  1.00  0.00           H  
ATOM   1358 HD22 LEU B 151      13.912  -4.185   9.107  1.00  0.00           H  
ATOM   1359 HD23 LEU B 151      12.591  -5.010   8.271  1.00  0.00           H  
ATOM   1360  N   GLN B 152      10.786  -4.369   6.762  1.00  0.00           N  
ATOM   1361  CA  GLN B 152       9.833  -4.450   7.844  1.00  0.00           C  
ATOM   1362  C   GLN B 152       8.613  -5.199   7.357  1.00  0.00           C  
ATOM   1363  O   GLN B 152       7.877  -5.795   8.139  1.00  0.00           O  
ATOM   1364  CB  GLN B 152       9.449  -3.064   8.358  1.00  0.00           C  
ATOM   1365  CG  GLN B 152      10.363  -1.969   7.849  1.00  0.00           C  
ATOM   1366  CD  GLN B 152      10.007  -0.602   8.398  1.00  0.00           C  
ATOM   1367  OE1 GLN B 152       9.489  -0.482   9.508  1.00  0.00           O  
ATOM   1368  NE2 GLN B 152      10.285   0.439   7.622  1.00  0.00           N  
ATOM   1369  H   GLN B 152      10.886  -3.531   6.257  1.00  0.00           H  
ATOM   1370  HA  GLN B 152      10.305  -5.013   8.634  1.00  0.00           H  
ATOM   1371  HB2 GLN B 152       8.440  -2.840   8.041  1.00  0.00           H  
ATOM   1372  HB3 GLN B 152       9.488  -3.067   9.436  1.00  0.00           H  
ATOM   1373  HG2 GLN B 152      11.382  -2.204   8.130  1.00  0.00           H  
ATOM   1374  HG3 GLN B 152      10.284  -1.943   6.773  1.00  0.00           H  
ATOM   1375 HE21 GLN B 152      10.700   0.267   6.750  1.00  0.00           H  
ATOM   1376 HE22 GLN B 152      10.066   1.334   7.952  1.00  0.00           H  
ATOM   1377  N   MET B 153       8.426  -5.168   6.040  1.00  0.00           N  
ATOM   1378  CA  MET B 153       7.317  -5.860   5.409  1.00  0.00           C  
ATOM   1379  C   MET B 153       7.553  -7.342   5.588  1.00  0.00           C  
ATOM   1380  O   MET B 153       6.646  -8.170   5.510  1.00  0.00           O  
ATOM   1381  CB  MET B 153       7.255  -5.512   3.922  1.00  0.00           C  
ATOM   1382  CG  MET B 153       6.013  -6.034   3.232  1.00  0.00           C  
ATOM   1383  SD  MET B 153       6.168  -6.040   1.438  1.00  0.00           S  
ATOM   1384  CE  MET B 153       7.417  -7.303   1.225  1.00  0.00           C  
ATOM   1385  H   MET B 153       9.082  -4.701   5.478  1.00  0.00           H  
ATOM   1386  HA  MET B 153       6.399  -5.571   5.897  1.00  0.00           H  
ATOM   1387  HB2 MET B 153       7.278  -4.440   3.812  1.00  0.00           H  
ATOM   1388  HB3 MET B 153       8.118  -5.934   3.427  1.00  0.00           H  
ATOM   1389  HG2 MET B 153       5.837  -7.044   3.566  1.00  0.00           H  
ATOM   1390  HG3 MET B 153       5.177  -5.412   3.508  1.00  0.00           H  
ATOM   1391  HE1 MET B 153       7.023  -8.257   1.546  1.00  0.00           H  
ATOM   1392  HE2 MET B 153       8.284  -7.055   1.819  1.00  0.00           H  
ATOM   1393  HE3 MET B 153       7.698  -7.361   0.183  1.00  0.00           H  
ATOM   1394  N   ASN B 154       8.817  -7.634   5.834  1.00  0.00           N  
ATOM   1395  CA  ASN B 154       9.302  -8.975   6.053  1.00  0.00           C  
ATOM   1396  C   ASN B 154       9.246  -9.315   7.536  1.00  0.00           C  
ATOM   1397  O   ASN B 154       9.350 -10.478   7.925  1.00  0.00           O  
ATOM   1398  CB  ASN B 154      10.734  -9.051   5.550  1.00  0.00           C  
ATOM   1399  CG  ASN B 154      10.850  -9.785   4.227  1.00  0.00           C  
ATOM   1400  OD1 ASN B 154      11.019 -11.004   4.194  1.00  0.00           O  
ATOM   1401  ND2 ASN B 154      10.758  -9.045   3.130  1.00  0.00           N  
ATOM   1402  H   ASN B 154       9.462  -6.898   5.874  1.00  0.00           H  
ATOM   1403  HA  ASN B 154       8.683  -9.663   5.498  1.00  0.00           H  
ATOM   1404  HB2 ASN B 154      11.098  -8.038   5.414  1.00  0.00           H  
ATOM   1405  HB3 ASN B 154      11.344  -9.555   6.284  1.00  0.00           H  
ATOM   1406 HD21 ASN B 154      10.624  -8.080   3.232  1.00  0.00           H  
ATOM   1407 HD22 ASN B 154      10.828  -9.494   2.261  1.00  0.00           H  
ATOM   1408  N   LEU B 155       9.081  -8.282   8.359  1.00  0.00           N  
ATOM   1409  CA  LEU B 155       9.007  -8.462   9.806  1.00  0.00           C  
ATOM   1410  C   LEU B 155       7.591  -8.837  10.189  1.00  0.00           C  
ATOM   1411  O   LEU B 155       7.354  -9.559  11.158  1.00  0.00           O  
ATOM   1412  CB  LEU B 155       9.422  -7.180  10.535  1.00  0.00           C  
ATOM   1413  CG  LEU B 155      10.894  -6.788  10.380  1.00  0.00           C  
ATOM   1414  CD1 LEU B 155      11.178  -5.481  11.105  1.00  0.00           C  
ATOM   1415  CD2 LEU B 155      11.799  -7.895  10.902  1.00  0.00           C  
ATOM   1416  H   LEU B 155       8.978  -7.377   7.979  1.00  0.00           H  
ATOM   1417  HA  LEU B 155       9.674  -9.265  10.082  1.00  0.00           H  
ATOM   1418  HB2 LEU B 155       8.811  -6.368  10.166  1.00  0.00           H  
ATOM   1419  HB3 LEU B 155       9.217  -7.309  11.588  1.00  0.00           H  
ATOM   1420  HG  LEU B 155      11.112  -6.642   9.332  1.00  0.00           H  
ATOM   1421 HD11 LEU B 155      10.907  -5.579  12.145  1.00  0.00           H  
ATOM   1422 HD12 LEU B 155      10.599  -4.687  10.655  1.00  0.00           H  
ATOM   1423 HD13 LEU B 155      12.230  -5.248  11.028  1.00  0.00           H  
ATOM   1424 HD21 LEU B 155      11.646  -8.789  10.317  1.00  0.00           H  
ATOM   1425 HD22 LEU B 155      11.562  -8.095  11.936  1.00  0.00           H  
ATOM   1426 HD23 LEU B 155      12.830  -7.583  10.823  1.00  0.00           H  
ATOM   1427  N   LEU B 156       6.661  -8.328   9.403  1.00  0.00           N  
ATOM   1428  CA  LEU B 156       5.249  -8.587   9.597  1.00  0.00           C  
ATOM   1429  C   LEU B 156       4.845  -9.803   8.814  1.00  0.00           C  
ATOM   1430  O   LEU B 156       3.945 -10.553   9.193  1.00  0.00           O  
ATOM   1431  CB  LEU B 156       4.456  -7.426   9.044  1.00  0.00           C  
ATOM   1432  CG  LEU B 156       4.997  -6.067   9.383  1.00  0.00           C  
ATOM   1433  CD1 LEU B 156       5.111  -5.250   8.120  1.00  0.00           C  
ATOM   1434  CD2 LEU B 156       4.108  -5.382  10.399  1.00  0.00           C  
ATOM   1435  H   LEU B 156       6.936  -7.753   8.660  1.00  0.00           H  
ATOM   1436  HA  LEU B 156       5.042  -8.710  10.642  1.00  0.00           H  
ATOM   1437  HB2 LEU B 156       4.467  -7.515   7.970  1.00  0.00           H  
ATOM   1438  HB3 LEU B 156       3.438  -7.495   9.395  1.00  0.00           H  
ATOM   1439  HG  LEU B 156       5.979  -6.183   9.798  1.00  0.00           H  
ATOM   1440 HD11 LEU B 156       5.639  -5.834   7.378  1.00  0.00           H  
ATOM   1441 HD12 LEU B 156       5.656  -4.342   8.324  1.00  0.00           H  
ATOM   1442 HD13 LEU B 156       4.125  -5.011   7.754  1.00  0.00           H  
ATOM   1443 HD21 LEU B 156       4.261  -5.831  11.368  1.00  0.00           H  
ATOM   1444 HD22 LEU B 156       3.074  -5.505  10.101  1.00  0.00           H  
ATOM   1445 HD23 LEU B 156       4.352  -4.333  10.441  1.00  0.00           H  
ATOM   1446  N   GLY B 157       5.539  -9.980   7.707  1.00  0.00           N  
ATOM   1447  CA  GLY B 157       5.237 -11.068   6.815  1.00  0.00           C  
ATOM   1448  C   GLY B 157       4.090 -10.674   5.916  1.00  0.00           C  
ATOM   1449  O   GLY B 157       3.538 -11.497   5.186  1.00  0.00           O  
ATOM   1450  H   GLY B 157       6.259  -9.339   7.487  1.00  0.00           H  
ATOM   1451  HA2 GLY B 157       6.108 -11.295   6.216  1.00  0.00           H  
ATOM   1452  HA3 GLY B 157       4.957 -11.937   7.389  1.00  0.00           H  
ATOM   1453  N   HIS B 158       3.742  -9.385   5.977  1.00  0.00           N  
ATOM   1454  CA  HIS B 158       2.667  -8.834   5.182  1.00  0.00           C  
ATOM   1455  C   HIS B 158       3.124  -8.668   3.762  1.00  0.00           C  
ATOM   1456  O   HIS B 158       4.254  -8.278   3.492  1.00  0.00           O  
ATOM   1457  CB  HIS B 158       2.216  -7.490   5.759  1.00  0.00           C  
ATOM   1458  CG  HIS B 158       1.074  -7.612   6.715  1.00  0.00           C  
ATOM   1459  ND1 HIS B 158      -0.227  -7.304   6.383  1.00  0.00           N  
ATOM   1460  CD2 HIS B 158       1.045  -8.019   8.003  1.00  0.00           C  
ATOM   1461  CE1 HIS B 158      -1.007  -7.517   7.426  1.00  0.00           C  
ATOM   1462  NE2 HIS B 158      -0.260  -7.954   8.425  1.00  0.00           N  
ATOM   1463  H   HIS B 158       4.244  -8.778   6.562  1.00  0.00           H  
ATOM   1464  HA  HIS B 158       1.831  -9.523   5.186  1.00  0.00           H  
ATOM   1465  HB2 HIS B 158       3.043  -7.037   6.290  1.00  0.00           H  
ATOM   1466  HB3 HIS B 158       1.910  -6.841   4.952  1.00  0.00           H  
ATOM   1467  HD1 HIS B 158      -0.533  -6.977   5.511  1.00  0.00           H  
ATOM   1468  HD2 HIS B 158       1.896  -8.334   8.589  1.00  0.00           H  
ATOM   1469  HE1 HIS B 158      -2.076  -7.359   7.459  1.00  0.00           H  
ATOM   1470  HE2 HIS B 158      -0.609  -8.358   9.247  1.00  0.00           H  
ATOM   1471  N   ASP B 159       2.235  -8.993   2.866  1.00  0.00           N  
ATOM   1472  CA  ASP B 159       2.499  -8.890   1.458  1.00  0.00           C  
ATOM   1473  C   ASP B 159       2.773  -7.446   1.060  1.00  0.00           C  
ATOM   1474  O   ASP B 159       3.080  -7.171  -0.081  1.00  0.00           O  
ATOM   1475  CB  ASP B 159       1.300  -9.435   0.728  1.00  0.00           C  
ATOM   1476  CG  ASP B 159       1.505 -10.860   0.251  1.00  0.00           C  
ATOM   1477  OD1 ASP B 159       1.301 -11.791   1.057  1.00  0.00           O  
ATOM   1478  OD2 ASP B 159       1.868 -11.044  -0.930  1.00  0.00           O  
ATOM   1479  H   ASP B 159       1.360  -9.320   3.161  1.00  0.00           H  
ATOM   1480  HA  ASP B 159       3.355  -9.494   1.215  1.00  0.00           H  
ATOM   1481  HB2 ASP B 159       0.465  -9.423   1.419  1.00  0.00           H  
ATOM   1482  HB3 ASP B 159       1.092  -8.808  -0.124  1.00  0.00           H  
ATOM   1483  N   PHE B 160       2.662  -6.518   2.001  1.00  0.00           N  
ATOM   1484  CA  PHE B 160       2.926  -5.115   1.684  1.00  0.00           C  
ATOM   1485  C   PHE B 160       3.207  -4.286   2.939  1.00  0.00           C  
ATOM   1486  O   PHE B 160       2.867  -4.683   4.053  1.00  0.00           O  
ATOM   1487  CB  PHE B 160       1.783  -4.516   0.845  1.00  0.00           C  
ATOM   1488  CG  PHE B 160       0.718  -3.858   1.633  1.00  0.00           C  
ATOM   1489  CD1 PHE B 160       0.080  -4.524   2.651  1.00  0.00           C  
ATOM   1490  CD2 PHE B 160       0.355  -2.562   1.342  1.00  0.00           C  
ATOM   1491  CE1 PHE B 160      -0.908  -3.904   3.374  1.00  0.00           C  
ATOM   1492  CE2 PHE B 160      -0.631  -1.941   2.052  1.00  0.00           C  
ATOM   1493  CZ  PHE B 160      -1.270  -2.606   3.076  1.00  0.00           C  
ATOM   1494  H   PHE B 160       2.426  -6.780   2.916  1.00  0.00           H  
ATOM   1495  HA  PHE B 160       3.818  -5.096   1.090  1.00  0.00           H  
ATOM   1496  HB2 PHE B 160       2.179  -3.770   0.185  1.00  0.00           H  
ATOM   1497  HB3 PHE B 160       1.326  -5.294   0.252  1.00  0.00           H  
ATOM   1498  HD1 PHE B 160       0.362  -5.540   2.878  1.00  0.00           H  
ATOM   1499  HD2 PHE B 160       0.849  -2.034   0.530  1.00  0.00           H  
ATOM   1500  HE1 PHE B 160      -1.406  -4.439   4.158  1.00  0.00           H  
ATOM   1501  HE2 PHE B 160      -0.906  -0.938   1.796  1.00  0.00           H  
ATOM   1502  HZ  PHE B 160      -2.046  -2.115   3.644  1.00  0.00           H  
ATOM   1503  N   PHE B 161       3.838  -3.130   2.735  1.00  0.00           N  
ATOM   1504  CA  PHE B 161       4.204  -2.236   3.824  1.00  0.00           C  
ATOM   1505  C   PHE B 161       4.165  -0.788   3.362  1.00  0.00           C  
ATOM   1506  O   PHE B 161       4.385  -0.489   2.189  1.00  0.00           O  
ATOM   1507  CB  PHE B 161       5.606  -2.582   4.343  1.00  0.00           C  
ATOM   1508  CG  PHE B 161       6.000  -1.803   5.566  1.00  0.00           C  
ATOM   1509  CD1 PHE B 161       5.459  -2.112   6.802  1.00  0.00           C  
ATOM   1510  CD2 PHE B 161       6.910  -0.763   5.478  1.00  0.00           C  
ATOM   1511  CE1 PHE B 161       5.819  -1.399   7.930  1.00  0.00           C  
ATOM   1512  CE2 PHE B 161       7.274  -0.047   6.602  1.00  0.00           C  
ATOM   1513  CZ  PHE B 161       6.728  -0.365   7.830  1.00  0.00           C  
ATOM   1514  H   PHE B 161       4.049  -2.863   1.820  1.00  0.00           H  
ATOM   1515  HA  PHE B 161       3.489  -2.359   4.623  1.00  0.00           H  
ATOM   1516  HB2 PHE B 161       5.632  -3.630   4.600  1.00  0.00           H  
ATOM   1517  HB3 PHE B 161       6.344  -2.388   3.563  1.00  0.00           H  
ATOM   1518  HD1 PHE B 161       4.749  -2.921   6.882  1.00  0.00           H  
ATOM   1519  HD2 PHE B 161       7.334  -0.513   4.520  1.00  0.00           H  
ATOM   1520  HE1 PHE B 161       5.390  -1.650   8.888  1.00  0.00           H  
ATOM   1521  HE2 PHE B 161       7.985   0.763   6.520  1.00  0.00           H  
ATOM   1522  HZ  PHE B 161       7.011   0.194   8.709  1.00  0.00           H  
ATOM   1523  N   VAL B 162       3.879   0.104   4.295  1.00  0.00           N  
ATOM   1524  CA  VAL B 162       3.798   1.520   4.002  1.00  0.00           C  
ATOM   1525  C   VAL B 162       5.073   2.240   4.417  1.00  0.00           C  
ATOM   1526  O   VAL B 162       5.505   2.141   5.563  1.00  0.00           O  
ATOM   1527  CB  VAL B 162       2.599   2.147   4.730  1.00  0.00           C  
ATOM   1528  CG1 VAL B 162       2.576   3.657   4.550  1.00  0.00           C  
ATOM   1529  CG2 VAL B 162       1.295   1.524   4.254  1.00  0.00           C  
ATOM   1530  H   VAL B 162       3.716  -0.200   5.208  1.00  0.00           H  
ATOM   1531  HA  VAL B 162       3.657   1.639   2.941  1.00  0.00           H  
ATOM   1532  HB  VAL B 162       2.706   1.930   5.782  1.00  0.00           H  
ATOM   1533 HG11 VAL B 162       2.534   3.893   3.496  1.00  0.00           H  
ATOM   1534 HG12 VAL B 162       3.469   4.086   4.979  1.00  0.00           H  
ATOM   1535 HG13 VAL B 162       1.708   4.066   5.044  1.00  0.00           H  
ATOM   1536 HG21 VAL B 162       1.385   0.449   4.266  1.00  0.00           H  
ATOM   1537 HG22 VAL B 162       1.079   1.856   3.250  1.00  0.00           H  
ATOM   1538 HG23 VAL B 162       0.492   1.824   4.909  1.00  0.00           H  
ATOM   1539  N   PHE B 163       5.667   2.964   3.477  1.00  0.00           N  
ATOM   1540  CA  PHE B 163       6.882   3.705   3.745  1.00  0.00           C  
ATOM   1541  C   PHE B 163       6.914   4.959   2.901  1.00  0.00           C  
ATOM   1542  O   PHE B 163       6.509   4.949   1.737  1.00  0.00           O  
ATOM   1543  CB  PHE B 163       8.125   2.851   3.467  1.00  0.00           C  
ATOM   1544  CG  PHE B 163       8.527   2.794   2.016  1.00  0.00           C  
ATOM   1545  CD1 PHE B 163       8.135   1.729   1.215  1.00  0.00           C  
ATOM   1546  CD2 PHE B 163       9.311   3.790   1.461  1.00  0.00           C  
ATOM   1547  CE1 PHE B 163       8.502   1.653  -0.100  1.00  0.00           C  
ATOM   1548  CE2 PHE B 163       9.685   3.721   0.127  1.00  0.00           C  
ATOM   1549  CZ  PHE B 163       9.277   2.653  -0.655  1.00  0.00           C  
ATOM   1550  H   PHE B 163       5.267   3.016   2.584  1.00  0.00           H  
ATOM   1551  HA  PHE B 163       6.879   3.985   4.776  1.00  0.00           H  
ATOM   1552  HB2 PHE B 163       8.958   3.255   4.023  1.00  0.00           H  
ATOM   1553  HB3 PHE B 163       7.938   1.842   3.801  1.00  0.00           H  
ATOM   1554  HD1 PHE B 163       7.535   0.941   1.634  1.00  0.00           H  
ATOM   1555  HD2 PHE B 163       9.656   4.627   2.092  1.00  0.00           H  
ATOM   1556  HE1 PHE B 163       8.196   0.795  -0.689  1.00  0.00           H  
ATOM   1557  HE2 PHE B 163      10.290   4.503  -0.303  1.00  0.00           H  
ATOM   1558  HZ  PHE B 163       9.570   2.599  -1.692  1.00  0.00           H  
ATOM   1559  N   THR B 164       7.364   6.052   3.478  1.00  0.00           N  
ATOM   1560  CA  THR B 164       7.450   7.265   2.709  1.00  0.00           C  
ATOM   1561  C   THR B 164       8.795   7.369   2.053  1.00  0.00           C  
ATOM   1562  O   THR B 164       9.771   6.774   2.488  1.00  0.00           O  
ATOM   1563  CB  THR B 164       7.208   8.551   3.505  1.00  0.00           C  
ATOM   1564  OG1 THR B 164       8.208   9.527   3.165  1.00  0.00           O  
ATOM   1565  CG2 THR B 164       7.185   8.297   5.004  1.00  0.00           C  
ATOM   1566  H   THR B 164       7.632   6.042   4.422  1.00  0.00           H  
ATOM   1567  HA  THR B 164       6.694   7.198   1.937  1.00  0.00           H  
ATOM   1568  HB  THR B 164       6.263   8.936   3.211  1.00  0.00           H  
ATOM   1569  HG1 THR B 164       8.275   9.612   2.197  1.00  0.00           H  
ATOM   1570 HG21 THR B 164       8.193   8.285   5.387  1.00  0.00           H  
ATOM   1571 HG22 THR B 164       6.713   7.345   5.199  1.00  0.00           H  
ATOM   1572 HG23 THR B 164       6.622   9.081   5.492  1.00  0.00           H  
ATOM   1573  N   ASP B 165       8.824   8.109   0.987  1.00  0.00           N  
ATOM   1574  CA  ASP B 165      10.032   8.326   0.246  1.00  0.00           C  
ATOM   1575  C   ASP B 165      11.006   9.189   1.042  1.00  0.00           C  
ATOM   1576  O   ASP B 165      10.611  10.144   1.696  1.00  0.00           O  
ATOM   1577  CB  ASP B 165       9.643   9.020  -1.032  1.00  0.00           C  
ATOM   1578  CG  ASP B 165       9.737   8.119  -2.247  1.00  0.00           C  
ATOM   1579  OD1 ASP B 165       8.756   7.399  -2.529  1.00  0.00           O  
ATOM   1580  OD2 ASP B 165      10.791   8.134  -2.918  1.00  0.00           O  
ATOM   1581  H   ASP B 165       7.994   8.530   0.678  1.00  0.00           H  
ATOM   1582  HA  ASP B 165      10.477   7.366   0.027  1.00  0.00           H  
ATOM   1583  HB2 ASP B 165       8.618   9.342  -0.915  1.00  0.00           H  
ATOM   1584  HB3 ASP B 165      10.277   9.881  -1.178  1.00  0.00           H  
ATOM   1585  N   ARG B 166      12.277   8.850   0.971  1.00  0.00           N  
ATOM   1586  CA  ARG B 166      13.314   9.585   1.687  1.00  0.00           C  
ATOM   1587  C   ARG B 166      13.849  10.700   0.804  1.00  0.00           C  
ATOM   1588  O   ARG B 166      14.460  11.663   1.268  1.00  0.00           O  
ATOM   1589  CB  ARG B 166      14.435   8.631   2.137  1.00  0.00           C  
ATOM   1590  CG  ARG B 166      15.456   8.257   1.062  1.00  0.00           C  
ATOM   1591  CD  ARG B 166      14.809   7.830  -0.249  1.00  0.00           C  
ATOM   1592  NE  ARG B 166      13.914   6.698  -0.072  1.00  0.00           N  
ATOM   1593  CZ  ARG B 166      13.102   6.249  -1.020  1.00  0.00           C  
ATOM   1594  NH1 ARG B 166      13.084   6.821  -2.216  1.00  0.00           N  
ATOM   1595  NH2 ARG B 166      12.309   5.225  -0.768  1.00  0.00           N  
ATOM   1596  H   ARG B 166      12.535   8.104   0.396  1.00  0.00           H  
ATOM   1597  HA  ARG B 166      12.858  10.028   2.560  1.00  0.00           H  
ATOM   1598  HB2 ARG B 166      14.970   9.094   2.951  1.00  0.00           H  
ATOM   1599  HB3 ARG B 166      13.981   7.719   2.497  1.00  0.00           H  
ATOM   1600  HG2 ARG B 166      16.094   9.106   0.874  1.00  0.00           H  
ATOM   1601  HG3 ARG B 166      16.053   7.433   1.435  1.00  0.00           H  
ATOM   1602  HD2 ARG B 166      14.245   8.660  -0.651  1.00  0.00           H  
ATOM   1603  HD3 ARG B 166      15.586   7.557  -0.946  1.00  0.00           H  
ATOM   1604  HE  ARG B 166      13.913   6.252   0.801  1.00  0.00           H  
ATOM   1605 HH11 ARG B 166      13.687   7.596  -2.409  1.00  0.00           H  
ATOM   1606 HH12 ARG B 166      12.470   6.476  -2.925  1.00  0.00           H  
ATOM   1607 HH21 ARG B 166      12.328   4.796   0.136  1.00  0.00           H  
ATOM   1608 HH22 ARG B 166      11.692   4.880  -1.476  1.00  0.00           H  
ATOM   1609  N   GLU B 167      13.597  10.531  -0.481  1.00  0.00           N  
ATOM   1610  CA  GLU B 167      14.054  11.436  -1.518  1.00  0.00           C  
ATOM   1611  C   GLU B 167      13.138  12.636  -1.716  1.00  0.00           C  
ATOM   1612  O   GLU B 167      13.544  13.783  -1.535  1.00  0.00           O  
ATOM   1613  CB  GLU B 167      14.079  10.635  -2.800  1.00  0.00           C  
ATOM   1614  CG  GLU B 167      15.418   9.981  -3.097  1.00  0.00           C  
ATOM   1615  CD  GLU B 167      15.384   9.130  -4.352  1.00  0.00           C  
ATOM   1616  OE1 GLU B 167      15.818   9.622  -5.414  1.00  0.00           O  
ATOM   1617  OE2 GLU B 167      14.922   7.972  -4.271  1.00  0.00           O  
ATOM   1618  H   GLU B 167      13.056   9.758  -0.749  1.00  0.00           H  
ATOM   1619  HA  GLU B 167      15.051  11.766  -1.284  1.00  0.00           H  
ATOM   1620  HB2 GLU B 167      13.329   9.854  -2.704  1.00  0.00           H  
ATOM   1621  HB3 GLU B 167      13.813  11.281  -3.621  1.00  0.00           H  
ATOM   1622  HG2 GLU B 167      16.161  10.754  -3.226  1.00  0.00           H  
ATOM   1623  HG3 GLU B 167      15.692   9.355  -2.262  1.00  0.00           H  
ATOM   1624  N   THR B 168      11.896  12.356  -2.090  1.00  0.00           N  
ATOM   1625  CA  THR B 168      10.915  13.406  -2.349  1.00  0.00           C  
ATOM   1626  C   THR B 168       9.843  13.416  -1.277  1.00  0.00           C  
ATOM   1627  O   THR B 168       8.913  14.221  -1.310  1.00  0.00           O  
ATOM   1628  CB  THR B 168      10.253  13.231  -3.729  1.00  0.00           C  
ATOM   1629  OG1 THR B 168       9.251  14.237  -3.926  1.00  0.00           O  
ATOM   1630  CG2 THR B 168       9.624  11.851  -3.860  1.00  0.00           C  
ATOM   1631  H   THR B 168      11.630  11.415  -2.182  1.00  0.00           H  
ATOM   1632  HA  THR B 168      11.431  14.355  -2.337  1.00  0.00           H  
ATOM   1633  HB  THR B 168      11.011  13.337  -4.491  1.00  0.00           H  
ATOM   1634  HG1 THR B 168       8.415  13.819  -4.142  1.00  0.00           H  
ATOM   1635 HG21 THR B 168       8.923  11.698  -3.052  1.00  0.00           H  
ATOM   1636 HG22 THR B 168      10.396  11.098  -3.815  1.00  0.00           H  
ATOM   1637 HG23 THR B 168       9.105  11.781  -4.805  1.00  0.00           H  
ATOM   1638  N   ASP B 169       9.987  12.491  -0.340  1.00  0.00           N  
ATOM   1639  CA  ASP B 169       9.060  12.353   0.783  1.00  0.00           C  
ATOM   1640  C   ASP B 169       7.604  12.316   0.343  1.00  0.00           C  
ATOM   1641  O   ASP B 169       6.754  13.028   0.877  1.00  0.00           O  
ATOM   1642  CB  ASP B 169       9.288  13.442   1.834  1.00  0.00           C  
ATOM   1643  CG  ASP B 169       8.985  14.843   1.332  1.00  0.00           C  
ATOM   1644  OD1 ASP B 169       9.911  15.499   0.809  1.00  0.00           O  
ATOM   1645  OD2 ASP B 169       7.825  15.286   1.468  1.00  0.00           O  
ATOM   1646  H   ASP B 169      10.749  11.862  -0.414  1.00  0.00           H  
ATOM   1647  HA  ASP B 169       9.269  11.406   1.240  1.00  0.00           H  
ATOM   1648  HB2 ASP B 169       8.655  13.236   2.684  1.00  0.00           H  
ATOM   1649  HB3 ASP B 169      10.321  13.410   2.149  1.00  0.00           H  
ATOM   1650  N   GLY B 170       7.328  11.458  -0.625  1.00  0.00           N  
ATOM   1651  CA  GLY B 170       5.974  11.278  -1.105  1.00  0.00           C  
ATOM   1652  C   GLY B 170       5.460   9.894  -0.755  1.00  0.00           C  
ATOM   1653  O   GLY B 170       6.245   9.018  -0.391  1.00  0.00           O  
ATOM   1654  H   GLY B 170       8.060  10.966  -1.043  1.00  0.00           H  
ATOM   1655  HA2 GLY B 170       5.337  12.022  -0.647  1.00  0.00           H  
ATOM   1656  HA3 GLY B 170       5.957  11.403  -2.176  1.00  0.00           H  
ATOM   1657  N   THR B 171       4.152   9.683  -0.859  1.00  0.00           N  
ATOM   1658  CA  THR B 171       3.570   8.389  -0.515  1.00  0.00           C  
ATOM   1659  C   THR B 171       4.100   7.271  -1.407  1.00  0.00           C  
ATOM   1660  O   THR B 171       4.177   7.414  -2.626  1.00  0.00           O  
ATOM   1661  CB  THR B 171       2.025   8.425  -0.570  1.00  0.00           C  
ATOM   1662  OG1 THR B 171       1.508   8.581   0.753  1.00  0.00           O  
ATOM   1663  CG2 THR B 171       1.450   7.155  -1.189  1.00  0.00           C  
ATOM   1664  H   THR B 171       3.568  10.403  -1.182  1.00  0.00           H  
ATOM   1665  HA  THR B 171       3.856   8.171   0.504  1.00  0.00           H  
ATOM   1666  HB  THR B 171       1.721   9.271  -1.169  1.00  0.00           H  
ATOM   1667  HG1 THR B 171       1.997   8.012   1.353  1.00  0.00           H  
ATOM   1668 HG21 THR B 171       1.794   7.064  -2.208  1.00  0.00           H  
ATOM   1669 HG22 THR B 171       0.371   7.207  -1.179  1.00  0.00           H  
ATOM   1670 HG23 THR B 171       1.774   6.298  -0.620  1.00  0.00           H  
ATOM   1671  N   SER B 172       4.469   6.160  -0.774  1.00  0.00           N  
ATOM   1672  CA  SER B 172       4.986   4.996  -1.483  1.00  0.00           C  
ATOM   1673  C   SER B 172       4.770   3.736  -0.647  1.00  0.00           C  
ATOM   1674  O   SER B 172       4.833   3.780   0.579  1.00  0.00           O  
ATOM   1675  CB  SER B 172       6.481   5.177  -1.763  1.00  0.00           C  
ATOM   1676  OG  SER B 172       7.053   3.992  -2.289  1.00  0.00           O  
ATOM   1677  H   SER B 172       4.406   6.126   0.208  1.00  0.00           H  
ATOM   1678  HA  SER B 172       4.456   4.897  -2.431  1.00  0.00           H  
ATOM   1679  HB2 SER B 172       6.619   5.973  -2.478  1.00  0.00           H  
ATOM   1680  HB3 SER B 172       6.989   5.428  -0.842  1.00  0.00           H  
ATOM   1681  HG  SER B 172       6.754   3.238  -1.777  1.00  0.00           H  
ATOM   1682  N   ILE B 173       4.485   2.625  -1.303  1.00  0.00           N  
ATOM   1683  CA  ILE B 173       4.294   1.366  -0.600  1.00  0.00           C  
ATOM   1684  C   ILE B 173       5.043   0.243  -1.280  1.00  0.00           C  
ATOM   1685  O   ILE B 173       5.238   0.230  -2.495  1.00  0.00           O  
ATOM   1686  CB  ILE B 173       2.802   1.009  -0.418  1.00  0.00           C  
ATOM   1687  CG1 ILE B 173       2.309   1.536   0.924  1.00  0.00           C  
ATOM   1688  CG2 ILE B 173       2.599  -0.488  -0.485  1.00  0.00           C  
ATOM   1689  CD1 ILE B 173       1.014   2.280   0.844  1.00  0.00           C  
ATOM   1690  H   ILE B 173       4.385   2.651  -2.275  1.00  0.00           H  
ATOM   1691  HA  ILE B 173       4.729   1.473   0.386  1.00  0.00           H  
ATOM   1692  HB  ILE B 173       2.229   1.466  -1.214  1.00  0.00           H  
ATOM   1693 HG12 ILE B 173       2.164   0.708   1.596  1.00  0.00           H  
ATOM   1694 HG13 ILE B 173       3.043   2.204   1.335  1.00  0.00           H  
ATOM   1695 HG21 ILE B 173       3.172  -0.963   0.300  1.00  0.00           H  
ATOM   1696 HG22 ILE B 173       2.933  -0.849  -1.446  1.00  0.00           H  
ATOM   1697 HG23 ILE B 173       1.553  -0.715  -0.355  1.00  0.00           H  
ATOM   1698 HD11 ILE B 173       0.868   2.836   1.756  1.00  0.00           H  
ATOM   1699 HD12 ILE B 173       0.196   1.575   0.713  1.00  0.00           H  
ATOM   1700 HD13 ILE B 173       1.042   2.959   0.006  1.00  0.00           H  
ATOM   1701  N   VAL B 174       5.448  -0.694  -0.455  1.00  0.00           N  
ATOM   1702  CA  VAL B 174       6.229  -1.828  -0.872  1.00  0.00           C  
ATOM   1703  C   VAL B 174       5.452  -3.136  -0.667  1.00  0.00           C  
ATOM   1704  O   VAL B 174       4.914  -3.378   0.405  1.00  0.00           O  
ATOM   1705  CB  VAL B 174       7.519  -1.789  -0.038  1.00  0.00           C  
ATOM   1706  CG1 VAL B 174       7.564  -2.850   1.022  1.00  0.00           C  
ATOM   1707  CG2 VAL B 174       8.746  -1.813  -0.898  1.00  0.00           C  
ATOM   1708  H   VAL B 174       5.208  -0.617   0.490  1.00  0.00           H  
ATOM   1709  HA  VAL B 174       6.484  -1.712  -1.914  1.00  0.00           H  
ATOM   1710  HB  VAL B 174       7.523  -0.851   0.476  1.00  0.00           H  
ATOM   1711 HG11 VAL B 174       7.726  -3.812   0.564  1.00  0.00           H  
ATOM   1712 HG12 VAL B 174       6.628  -2.845   1.558  1.00  0.00           H  
ATOM   1713 HG13 VAL B 174       8.369  -2.625   1.700  1.00  0.00           H  
ATOM   1714 HG21 VAL B 174       9.496  -2.436  -0.429  1.00  0.00           H  
ATOM   1715 HG22 VAL B 174       9.114  -0.801  -0.980  1.00  0.00           H  
ATOM   1716 HG23 VAL B 174       8.501  -2.194  -1.877  1.00  0.00           H  
ATOM   1717  N   TYR B 175       5.372  -3.964  -1.703  1.00  0.00           N  
ATOM   1718  CA  TYR B 175       4.642  -5.232  -1.603  1.00  0.00           C  
ATOM   1719  C   TYR B 175       5.514  -6.445  -1.966  1.00  0.00           C  
ATOM   1720  O   TYR B 175       6.624  -6.296  -2.481  1.00  0.00           O  
ATOM   1721  CB  TYR B 175       3.353  -5.157  -2.437  1.00  0.00           C  
ATOM   1722  CG  TYR B 175       2.992  -6.427  -3.157  1.00  0.00           C  
ATOM   1723  CD1 TYR B 175       2.103  -7.325  -2.596  1.00  0.00           C  
ATOM   1724  CD2 TYR B 175       3.548  -6.725  -4.387  1.00  0.00           C  
ATOM   1725  CE1 TYR B 175       1.772  -8.490  -3.243  1.00  0.00           C  
ATOM   1726  CE2 TYR B 175       3.232  -7.886  -5.049  1.00  0.00           C  
ATOM   1727  CZ  TYR B 175       2.340  -8.773  -4.475  1.00  0.00           C  
ATOM   1728  OH  TYR B 175       2.011  -9.938  -5.130  1.00  0.00           O  
ATOM   1729  H   TYR B 175       5.794  -3.711  -2.549  1.00  0.00           H  
ATOM   1730  HA  TYR B 175       4.364  -5.343  -0.578  1.00  0.00           H  
ATOM   1731  HB2 TYR B 175       2.516  -4.917  -1.783  1.00  0.00           H  
ATOM   1732  HB3 TYR B 175       3.460  -4.376  -3.168  1.00  0.00           H  
ATOM   1733  HD1 TYR B 175       1.666  -7.100  -1.627  1.00  0.00           H  
ATOM   1734  HD2 TYR B 175       4.241  -6.032  -4.827  1.00  0.00           H  
ATOM   1735  HE1 TYR B 175       1.086  -9.178  -2.779  1.00  0.00           H  
ATOM   1736  HE2 TYR B 175       3.695  -8.100  -6.006  1.00  0.00           H  
ATOM   1737  HH  TYR B 175       1.062 -10.072  -5.088  1.00  0.00           H  
ATOM   1738  N   ARG B 176       4.991  -7.648  -1.689  1.00  0.00           N  
ATOM   1739  CA  ARG B 176       5.696  -8.892  -1.916  1.00  0.00           C  
ATOM   1740  C   ARG B 176       5.012  -9.765  -2.972  1.00  0.00           C  
ATOM   1741  O   ARG B 176       3.934 -10.308  -2.733  1.00  0.00           O  
ATOM   1742  CB  ARG B 176       5.759  -9.646  -0.588  1.00  0.00           C  
ATOM   1743  CG  ARG B 176       5.863 -11.143  -0.750  1.00  0.00           C  
ATOM   1744  CD  ARG B 176       5.749 -11.863   0.583  1.00  0.00           C  
ATOM   1745  NE  ARG B 176       5.842 -13.312   0.430  1.00  0.00           N  
ATOM   1746  CZ  ARG B 176       5.483 -14.178   1.372  1.00  0.00           C  
ATOM   1747  NH1 ARG B 176       5.004 -13.742   2.531  1.00  0.00           N  
ATOM   1748  NH2 ARG B 176       5.602 -15.481   1.158  1.00  0.00           N  
ATOM   1749  H   ARG B 176       4.090  -7.702  -1.330  1.00  0.00           H  
ATOM   1750  HA  ARG B 176       6.690  -8.659  -2.236  1.00  0.00           H  
ATOM   1751  HB2 ARG B 176       6.615  -9.303  -0.029  1.00  0.00           H  
ATOM   1752  HB3 ARG B 176       4.854  -9.429  -0.027  1.00  0.00           H  
ATOM   1753  HG2 ARG B 176       5.061 -11.461  -1.392  1.00  0.00           H  
ATOM   1754  HG3 ARG B 176       6.813 -11.385  -1.204  1.00  0.00           H  
ATOM   1755  HD2 ARG B 176       6.546 -11.527   1.230  1.00  0.00           H  
ATOM   1756  HD3 ARG B 176       4.797 -11.618   1.029  1.00  0.00           H  
ATOM   1757  HE  ARG B 176       6.192 -13.656  -0.418  1.00  0.00           H  
ATOM   1758 HH11 ARG B 176       4.912 -12.760   2.697  1.00  0.00           H  
ATOM   1759 HH12 ARG B 176       4.736 -14.396   3.238  1.00  0.00           H  
ATOM   1760 HH21 ARG B 176       5.962 -15.813   0.285  1.00  0.00           H  
ATOM   1761 HH22 ARG B 176       5.331 -16.131   1.867  1.00  0.00           H  
ATOM   1762  N   ARG B 177       5.656  -9.919  -4.127  1.00  0.00           N  
ATOM   1763  CA  ARG B 177       5.105 -10.742  -5.203  1.00  0.00           C  
ATOM   1764  C   ARG B 177       5.648 -12.169  -5.131  1.00  0.00           C  
ATOM   1765  O   ARG B 177       6.842 -12.405  -5.331  1.00  0.00           O  
ATOM   1766  CB  ARG B 177       5.432 -10.128  -6.559  1.00  0.00           C  
ATOM   1767  CG  ARG B 177       4.253 -10.078  -7.523  1.00  0.00           C  
ATOM   1768  CD  ARG B 177       3.690 -11.462  -7.804  1.00  0.00           C  
ATOM   1769  NE  ARG B 177       2.654 -11.433  -8.832  1.00  0.00           N  
ATOM   1770  CZ  ARG B 177       1.547 -12.168  -8.782  1.00  0.00           C  
ATOM   1771  NH1 ARG B 177       1.331 -12.980  -7.756  1.00  0.00           N  
ATOM   1772  NH2 ARG B 177       0.653 -12.089  -9.759  1.00  0.00           N  
ATOM   1773  H   ARG B 177       6.513  -9.465  -4.262  1.00  0.00           H  
ATOM   1774  HA  ARG B 177       4.033 -10.773  -5.080  1.00  0.00           H  
ATOM   1775  HB2 ARG B 177       5.786  -9.118  -6.403  1.00  0.00           H  
ATOM   1776  HB3 ARG B 177       6.219 -10.706  -7.020  1.00  0.00           H  
ATOM   1777  HG2 ARG B 177       3.474  -9.469  -7.092  1.00  0.00           H  
ATOM   1778  HG3 ARG B 177       4.581  -9.638  -8.453  1.00  0.00           H  
ATOM   1779  HD2 ARG B 177       4.493 -12.105  -8.132  1.00  0.00           H  
ATOM   1780  HD3 ARG B 177       3.267 -11.855  -6.892  1.00  0.00           H  
ATOM   1781  HE  ARG B 177       2.790 -10.837  -9.597  1.00  0.00           H  
ATOM   1782 HH11 ARG B 177       2.002 -13.041  -7.017  1.00  0.00           H  
ATOM   1783 HH12 ARG B 177       0.498 -13.533  -7.722  1.00  0.00           H  
ATOM   1784 HH21 ARG B 177       0.812 -11.477 -10.533  1.00  0.00           H  
ATOM   1785 HH22 ARG B 177      -0.180 -12.641  -9.720  1.00  0.00           H  
ATOM   1786  N   LYS B 178       4.744 -13.113  -4.874  1.00  0.00           N  
ATOM   1787  CA  LYS B 178       5.078 -14.534  -4.744  1.00  0.00           C  
ATOM   1788  C   LYS B 178       5.682 -15.129  -6.022  1.00  0.00           C  
ATOM   1789  O   LYS B 178       5.939 -16.331  -6.087  1.00  0.00           O  
ATOM   1790  CB  LYS B 178       3.826 -15.320  -4.356  1.00  0.00           C  
ATOM   1791  CG  LYS B 178       4.114 -16.698  -3.777  1.00  0.00           C  
ATOM   1792  CD  LYS B 178       4.849 -16.606  -2.449  1.00  0.00           C  
ATOM   1793  CE  LYS B 178       5.145 -17.985  -1.880  1.00  0.00           C  
ATOM   1794  NZ  LYS B 178       5.984 -18.799  -2.801  1.00  0.00           N  
ATOM   1795  H   LYS B 178       3.807 -12.843  -4.768  1.00  0.00           H  
ATOM   1796  HA  LYS B 178       5.801 -14.627  -3.948  1.00  0.00           H  
ATOM   1797  HB2 LYS B 178       3.277 -14.753  -3.620  1.00  0.00           H  
ATOM   1798  HB3 LYS B 178       3.211 -15.443  -5.234  1.00  0.00           H  
ATOM   1799  HG2 LYS B 178       3.179 -17.216  -3.624  1.00  0.00           H  
ATOM   1800  HG3 LYS B 178       4.721 -17.251  -4.477  1.00  0.00           H  
ATOM   1801  HD2 LYS B 178       5.780 -16.081  -2.599  1.00  0.00           H  
ATOM   1802  HD3 LYS B 178       4.235 -16.061  -1.747  1.00  0.00           H  
ATOM   1803  HE2 LYS B 178       5.667 -17.867  -0.940  1.00  0.00           H  
ATOM   1804  HE3 LYS B 178       4.210 -18.497  -1.710  1.00  0.00           H  
ATOM   1805  HZ1 LYS B 178       6.891 -18.320  -2.975  1.00  0.00           H  
ATOM   1806  HZ2 LYS B 178       5.495 -18.931  -3.709  1.00  0.00           H  
ATOM   1807  HZ3 LYS B 178       6.171 -19.732  -2.382  1.00  0.00           H  
ATOM   1808  N   ASP B 179       5.913 -14.296  -7.028  1.00  0.00           N  
ATOM   1809  CA  ASP B 179       6.473 -14.763  -8.285  1.00  0.00           C  
ATOM   1810  C   ASP B 179       7.928 -14.366  -8.332  1.00  0.00           C  
ATOM   1811  O   ASP B 179       8.612 -14.522  -9.344  1.00  0.00           O  
ATOM   1812  CB  ASP B 179       5.715 -14.167  -9.474  1.00  0.00           C  
ATOM   1813  CG  ASP B 179       4.316 -14.732  -9.608  1.00  0.00           C  
ATOM   1814  OD1 ASP B 179       4.069 -15.488 -10.571  1.00  0.00           O  
ATOM   1815  OD2 ASP B 179       3.465 -14.422  -8.747  1.00  0.00           O  
ATOM   1816  H   ASP B 179       5.777 -13.340  -6.900  1.00  0.00           H  
ATOM   1817  HA  ASP B 179       6.397 -15.841  -8.311  1.00  0.00           H  
ATOM   1818  HB2 ASP B 179       5.642 -13.098  -9.347  1.00  0.00           H  
ATOM   1819  HB3 ASP B 179       6.259 -14.382 -10.383  1.00  0.00           H  
ATOM   1820  N   GLY B 180       8.383 -13.847  -7.204  1.00  0.00           N  
ATOM   1821  CA  GLY B 180       9.744 -13.412  -7.073  1.00  0.00           C  
ATOM   1822  C   GLY B 180       9.867 -11.908  -7.126  1.00  0.00           C  
ATOM   1823  O   GLY B 180      10.911 -11.348  -6.789  1.00  0.00           O  
ATOM   1824  H   GLY B 180       7.776 -13.764  -6.440  1.00  0.00           H  
ATOM   1825  HA2 GLY B 180      10.116 -13.761  -6.128  1.00  0.00           H  
ATOM   1826  HA3 GLY B 180      10.327 -13.844  -7.870  1.00  0.00           H  
ATOM   1827  N   LYS B 181       8.794 -11.252  -7.549  1.00  0.00           N  
ATOM   1828  CA  LYS B 181       8.764  -9.818  -7.648  1.00  0.00           C  
ATOM   1829  C   LYS B 181       8.386  -9.174  -6.341  1.00  0.00           C  
ATOM   1830  O   LYS B 181       8.269  -9.829  -5.315  1.00  0.00           O  
ATOM   1831  CB  LYS B 181       7.771  -9.370  -8.721  1.00  0.00           C  
ATOM   1832  CG  LYS B 181       8.214  -9.648 -10.133  1.00  0.00           C  
ATOM   1833  CD  LYS B 181       9.686  -9.345 -10.331  1.00  0.00           C  
ATOM   1834  CE  LYS B 181      10.205  -9.925 -11.637  1.00  0.00           C  
ATOM   1835  NZ  LYS B 181      10.004 -11.399 -11.710  1.00  0.00           N  
ATOM   1836  H   LYS B 181       8.005 -11.748  -7.813  1.00  0.00           H  
ATOM   1837  HA  LYS B 181       9.750  -9.482  -7.923  1.00  0.00           H  
ATOM   1838  HB2 LYS B 181       6.837  -9.883  -8.563  1.00  0.00           H  
ATOM   1839  HB3 LYS B 181       7.604  -8.309  -8.625  1.00  0.00           H  
ATOM   1840  HG2 LYS B 181       8.031 -10.684 -10.357  1.00  0.00           H  
ATOM   1841  HG3 LYS B 181       7.638  -9.019 -10.789  1.00  0.00           H  
ATOM   1842  HD2 LYS B 181       9.820  -8.270 -10.345  1.00  0.00           H  
ATOM   1843  HD3 LYS B 181      10.239  -9.777  -9.502  1.00  0.00           H  
ATOM   1844  HE2 LYS B 181       9.680  -9.458 -12.456  1.00  0.00           H  
ATOM   1845  HE3 LYS B 181      11.261  -9.709 -11.716  1.00  0.00           H  
ATOM   1846  HZ1 LYS B 181      10.386 -11.767 -12.605  1.00  0.00           H  
ATOM   1847  HZ2 LYS B 181       8.991 -11.625 -11.661  1.00  0.00           H  
ATOM   1848  HZ3 LYS B 181      10.491 -11.867 -10.918  1.00  0.00           H  
ATOM   1849  N   TYR B 182       8.140  -7.889  -6.469  1.00  0.00           N  
ATOM   1850  CA  TYR B 182       7.776  -6.985  -5.388  1.00  0.00           C  
ATOM   1851  C   TYR B 182       7.034  -5.800  -5.994  1.00  0.00           C  
ATOM   1852  O   TYR B 182       7.302  -5.420  -7.136  1.00  0.00           O  
ATOM   1853  CB  TYR B 182       9.023  -6.486  -4.643  1.00  0.00           C  
ATOM   1854  CG  TYR B 182       9.499  -7.365  -3.522  1.00  0.00           C  
ATOM   1855  CD1 TYR B 182      10.642  -7.036  -2.832  1.00  0.00           C  
ATOM   1856  CD2 TYR B 182       8.813  -8.500  -3.148  1.00  0.00           C  
ATOM   1857  CE1 TYR B 182      11.094  -7.812  -1.795  1.00  0.00           C  
ATOM   1858  CE2 TYR B 182       9.253  -9.291  -2.111  1.00  0.00           C  
ATOM   1859  CZ  TYR B 182      10.397  -8.942  -1.432  1.00  0.00           C  
ATOM   1860  OH  TYR B 182      10.846  -9.724  -0.392  1.00  0.00           O  
ATOM   1861  H   TYR B 182       8.158  -7.537  -7.367  1.00  0.00           H  
ATOM   1862  HA  TYR B 182       7.121  -7.505  -4.706  1.00  0.00           H  
ATOM   1863  HB2 TYR B 182       9.839  -6.399  -5.338  1.00  0.00           H  
ATOM   1864  HB3 TYR B 182       8.818  -5.514  -4.223  1.00  0.00           H  
ATOM   1865  HD1 TYR B 182      11.191  -6.154  -3.120  1.00  0.00           H  
ATOM   1866  HD2 TYR B 182       7.918  -8.771  -3.695  1.00  0.00           H  
ATOM   1867  HE1 TYR B 182      11.989  -7.530  -1.277  1.00  0.00           H  
ATOM   1868  HE2 TYR B 182       8.700 -10.172  -1.837  1.00  0.00           H  
ATOM   1869  HH  TYR B 182      11.109  -9.163   0.340  1.00  0.00           H  
ATOM   1870  N   GLY B 183       6.124  -5.203  -5.240  1.00  0.00           N  
ATOM   1871  CA  GLY B 183       5.363  -4.093  -5.780  1.00  0.00           C  
ATOM   1872  C   GLY B 183       5.660  -2.778  -5.106  1.00  0.00           C  
ATOM   1873  O   GLY B 183       5.433  -2.613  -3.911  1.00  0.00           O  
ATOM   1874  H   GLY B 183       5.980  -5.502  -4.316  1.00  0.00           H  
ATOM   1875  HA2 GLY B 183       5.588  -3.999  -6.831  1.00  0.00           H  
ATOM   1876  HA3 GLY B 183       4.311  -4.310  -5.670  1.00  0.00           H  
ATOM   1877  N   LEU B 184       6.147  -1.828  -5.884  1.00  0.00           N  
ATOM   1878  CA  LEU B 184       6.458  -0.512  -5.364  1.00  0.00           C  
ATOM   1879  C   LEU B 184       5.495   0.495  -5.947  1.00  0.00           C  
ATOM   1880  O   LEU B 184       5.194   0.482  -7.142  1.00  0.00           O  
ATOM   1881  CB  LEU B 184       7.915  -0.148  -5.664  1.00  0.00           C  
ATOM   1882  CG  LEU B 184       8.446   1.142  -5.028  1.00  0.00           C  
ATOM   1883  CD1 LEU B 184       7.880   2.376  -5.711  1.00  0.00           C  
ATOM   1884  CD2 LEU B 184       8.155   1.157  -3.540  1.00  0.00           C  
ATOM   1885  H   LEU B 184       6.302  -2.018  -6.832  1.00  0.00           H  
ATOM   1886  HA  LEU B 184       6.310  -0.536  -4.292  1.00  0.00           H  
ATOM   1887  HB2 LEU B 184       8.530  -0.962  -5.312  1.00  0.00           H  
ATOM   1888  HB3 LEU B 184       8.031  -0.068  -6.733  1.00  0.00           H  
ATOM   1889  HG  LEU B 184       9.512   1.169  -5.150  1.00  0.00           H  
ATOM   1890 HD11 LEU B 184       8.433   3.247  -5.393  1.00  0.00           H  
ATOM   1891 HD12 LEU B 184       6.841   2.494  -5.445  1.00  0.00           H  
ATOM   1892 HD13 LEU B 184       7.971   2.263  -6.782  1.00  0.00           H  
ATOM   1893 HD21 LEU B 184       8.675   0.331  -3.071  1.00  0.00           H  
ATOM   1894 HD22 LEU B 184       7.091   1.056  -3.378  1.00  0.00           H  
ATOM   1895 HD23 LEU B 184       8.496   2.090  -3.115  1.00  0.00           H  
ATOM   1896  N   ILE B 185       5.026   1.373  -5.087  1.00  0.00           N  
ATOM   1897  CA  ILE B 185       4.056   2.374  -5.470  1.00  0.00           C  
ATOM   1898  C   ILE B 185       4.486   3.754  -5.030  1.00  0.00           C  
ATOM   1899  O   ILE B 185       5.265   3.907  -4.097  1.00  0.00           O  
ATOM   1900  CB  ILE B 185       2.661   2.077  -4.897  1.00  0.00           C  
ATOM   1901  CG1 ILE B 185       2.533   2.582  -3.473  1.00  0.00           C  
ATOM   1902  CG2 ILE B 185       2.379   0.591  -4.932  1.00  0.00           C  
ATOM   1903  CD1 ILE B 185       1.194   3.209  -3.189  1.00  0.00           C  
ATOM   1904  H   ILE B 185       5.367   1.361  -4.168  1.00  0.00           H  
ATOM   1905  HA  ILE B 185       3.980   2.365  -6.545  1.00  0.00           H  
ATOM   1906  HB  ILE B 185       1.928   2.573  -5.516  1.00  0.00           H  
ATOM   1907 HG12 ILE B 185       2.666   1.749  -2.802  1.00  0.00           H  
ATOM   1908 HG13 ILE B 185       3.293   3.320  -3.277  1.00  0.00           H  
ATOM   1909 HG21 ILE B 185       1.450   0.395  -4.413  1.00  0.00           H  
ATOM   1910 HG22 ILE B 185       3.186   0.058  -4.447  1.00  0.00           H  
ATOM   1911 HG23 ILE B 185       2.297   0.272  -5.956  1.00  0.00           H  
ATOM   1912 HD11 ILE B 185       1.234   3.737  -2.249  1.00  0.00           H  
ATOM   1913 HD12 ILE B 185       0.437   2.436  -3.137  1.00  0.00           H  
ATOM   1914 HD13 ILE B 185       0.950   3.901  -3.982  1.00  0.00           H  
ATOM   1915  N   GLN B 186       4.004   4.742  -5.743  1.00  0.00           N  
ATOM   1916  CA  GLN B 186       4.303   6.129  -5.432  1.00  0.00           C  
ATOM   1917  C   GLN B 186       3.125   7.021  -5.790  1.00  0.00           C  
ATOM   1918  O   GLN B 186       2.941   7.394  -6.946  1.00  0.00           O  
ATOM   1919  CB  GLN B 186       5.561   6.584  -6.163  1.00  0.00           C  
ATOM   1920  CG  GLN B 186       6.824   6.387  -5.347  1.00  0.00           C  
ATOM   1921  CD  GLN B 186       8.078   6.815  -6.086  1.00  0.00           C  
ATOM   1922  OE1 GLN B 186       9.048   7.265  -5.478  1.00  0.00           O  
ATOM   1923  NE2 GLN B 186       8.065   6.673  -7.408  1.00  0.00           N  
ATOM   1924  H   GLN B 186       3.408   4.531  -6.483  1.00  0.00           H  
ATOM   1925  HA  GLN B 186       4.473   6.195  -4.368  1.00  0.00           H  
ATOM   1926  HB2 GLN B 186       5.656   6.022  -7.081  1.00  0.00           H  
ATOM   1927  HB3 GLN B 186       5.469   7.634  -6.400  1.00  0.00           H  
ATOM   1928  HG2 GLN B 186       6.741   6.970  -4.441  1.00  0.00           H  
ATOM   1929  HG3 GLN B 186       6.911   5.341  -5.092  1.00  0.00           H  
ATOM   1930 HE21 GLN B 186       7.259   6.304  -7.826  1.00  0.00           H  
ATOM   1931 HE22 GLN B 186       8.862   6.942  -7.910  1.00  0.00           H  
ATOM   1932  N   THR B 187       2.332   7.362  -4.784  1.00  0.00           N  
ATOM   1933  CA  THR B 187       1.172   8.210  -4.985  1.00  0.00           C  
ATOM   1934  C   THR B 187       1.404   9.603  -4.402  1.00  0.00           C  
ATOM   1935  O   THR B 187       1.945   9.748  -3.304  1.00  0.00           O  
ATOM   1936  CB  THR B 187      -0.083   7.575  -4.355  1.00  0.00           C  
ATOM   1937  OG1 THR B 187      -0.463   6.407  -5.092  1.00  0.00           O  
ATOM   1938  CG2 THR B 187      -1.240   8.555  -4.323  1.00  0.00           C  
ATOM   1939  H   THR B 187       2.525   7.021  -3.884  1.00  0.00           H  
ATOM   1940  HA  THR B 187       1.007   8.300  -6.049  1.00  0.00           H  
ATOM   1941  HB  THR B 187       0.151   7.286  -3.341  1.00  0.00           H  
ATOM   1942  HG1 THR B 187      -0.573   6.635  -6.019  1.00  0.00           H  
ATOM   1943 HG21 THR B 187      -1.534   8.802  -5.332  1.00  0.00           H  
ATOM   1944 HG22 THR B 187      -0.930   9.449  -3.806  1.00  0.00           H  
ATOM   1945 HG23 THR B 187      -2.074   8.109  -3.803  1.00  0.00           H  
ATOM   1946  N   SER B 188       1.001  10.624  -5.154  1.00  0.00           N  
ATOM   1947  CA  SER B 188       1.164  12.007  -4.726  1.00  0.00           C  
ATOM   1948  C   SER B 188      -0.148  12.761  -4.882  1.00  0.00           C  
ATOM   1949  O   SER B 188      -0.160  13.972  -5.105  1.00  0.00           O  
ATOM   1950  CB  SER B 188       2.263  12.691  -5.543  1.00  0.00           C  
ATOM   1951  OG  SER B 188       1.940  12.705  -6.922  1.00  0.00           O  
ATOM   1952  H   SER B 188       0.563  10.442  -6.013  1.00  0.00           H  
ATOM   1953  HA  SER B 188       1.446  12.003  -3.684  1.00  0.00           H  
ATOM   1954  HB2 SER B 188       2.380  13.710  -5.204  1.00  0.00           H  
ATOM   1955  HB3 SER B 188       3.193  12.158  -5.409  1.00  0.00           H  
ATOM   1956  HG  SER B 188       1.590  11.849  -7.178  1.00  0.00           H  
ATOM   1957  N   GLU B 189      -1.251  12.027  -4.765  1.00  0.00           N  
ATOM   1958  CA  GLU B 189      -2.581  12.606  -4.902  1.00  0.00           C  
ATOM   1959  C   GLU B 189      -2.722  13.872  -4.060  1.00  0.00           C  
ATOM   1960  O   GLU B 189      -2.659  13.823  -2.832  1.00  0.00           O  
ATOM   1961  CB  GLU B 189      -3.645  11.585  -4.493  1.00  0.00           C  
ATOM   1962  CG  GLU B 189      -5.071  12.064  -4.720  1.00  0.00           C  
ATOM   1963  CD  GLU B 189      -5.382  12.296  -6.186  1.00  0.00           C  
ATOM   1964  OE1 GLU B 189      -5.831  11.342  -6.855  1.00  0.00           O  
ATOM   1965  OE2 GLU B 189      -5.177  13.431  -6.664  1.00  0.00           O  
ATOM   1966  H   GLU B 189      -1.167  11.069  -4.581  1.00  0.00           H  
ATOM   1967  HA  GLU B 189      -2.719  12.858  -5.941  1.00  0.00           H  
ATOM   1968  HB2 GLU B 189      -3.497  10.680  -5.063  1.00  0.00           H  
ATOM   1969  HB3 GLU B 189      -3.527  11.362  -3.442  1.00  0.00           H  
ATOM   1970  HG2 GLU B 189      -5.752  11.319  -4.337  1.00  0.00           H  
ATOM   1971  HG3 GLU B 189      -5.215  12.991  -4.185  1.00  0.00           H  
ATOM   1972  N   GLN B 190      -2.914  15.003  -4.731  1.00  0.00           N  
ATOM   1973  CA  GLN B 190      -3.063  16.284  -4.049  1.00  0.00           C  
ATOM   1974  C   GLN B 190      -4.520  16.537  -3.675  1.00  0.00           C  
ATOM   1975  O   GLN B 190      -4.907  16.186  -2.540  1.00  0.00           O  
ATOM   1976  CB  GLN B 190      -2.545  17.420  -4.933  1.00  0.00           C  
ATOM   1977  CG  GLN B 190      -1.066  17.306  -5.263  1.00  0.00           C  
ATOM   1978  CD  GLN B 190      -0.565  18.463  -6.107  1.00  0.00           C  
ATOM   1979  OE1 GLN B 190      -0.587  18.404  -7.336  1.00  0.00           O  
ATOM   1980  NE2 GLN B 190      -0.112  19.523  -5.447  1.00  0.00           N  
ATOM   1981  OXT GLN B 190      -5.262  17.085  -4.518  1.00  0.00           O  
ATOM   1982  H   GLN B 190      -2.957  14.976  -5.710  1.00  0.00           H  
ATOM   1983  HA  GLN B 190      -2.473  16.247  -3.145  1.00  0.00           H  
ATOM   1984  HB2 GLN B 190      -3.099  17.420  -5.860  1.00  0.00           H  
ATOM   1985  HB3 GLN B 190      -2.708  18.359  -4.427  1.00  0.00           H  
ATOM   1986  HG2 GLN B 190      -0.505  17.284  -4.341  1.00  0.00           H  
ATOM   1987  HG3 GLN B 190      -0.901  16.386  -5.805  1.00  0.00           H  
ATOM   1988 HE21 GLN B 190      -0.127  19.499  -4.467  1.00  0.00           H  
ATOM   1989 HE22 GLN B 190       0.218  20.285  -5.967  1.00  0.00           H  
TER    1990      GLN B 190                                                      
ENDMDL                                                                          
MASTER      186    0    0    2    8    0    0    6  998    2    0   10          
END