HEADER    PHOTORECEPTOR                           07-JUL-93   1BCT              
TITLE     THREE-DIMENSIONAL STRUCTURE OF PROTEOLYTIC FRAGMENT 163-231 OF        
TITLE    2 BACTERIOOPSIN DETERMINED FROM NUCLEAR MAGNETIC RESONANCE DATA IN     
TITLE    3 SOLUTION                                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BACTERIORHODOPSIN;                                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HALOBACTERIUM SALINARUM;                        
SOURCE   3 ORGANISM_TAXID: 2242                                                 
KEYWDS    PHOTORECEPTOR                                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    14                                                                    
AUTHOR    D.E.NOLDE,I.L.BARSUKOV,A.L.LOMIZE,A.S.ARSENIEV                        
REVDAT   4   16-FEB-22 1BCT    1       REMARK                                   
REVDAT   3   24-FEB-09 1BCT    1       VERSN                                    
REVDAT   2   15-OCT-94 1BCT    1       SOURCE JRNL                              
REVDAT   1   30-APR-94 1BCT    0                                                
JRNL        AUTH   I.L.BARSUKOV,D.E.NOLDE,A.L.LOMIZE,A.S.ARSENIEV               
JRNL        TITL   THREE-DIMENSIONAL STRUCTURE OF PROTEOLYTIC FRAGMENT 163-231  
JRNL        TITL 2 OF BACTERIOOPSIN DETERMINED FROM NUCLEAR MAGNETIC RESONANCE  
JRNL        TITL 3 DATA IN SOLUTION.                                            
JRNL        REF    EUR.J.BIOCHEM.                V. 206   665 1992              
JRNL        REFN                   ISSN 0014-2956                               
JRNL        PMID   1606953                                                      
JRNL        DOI    10.1111/J.1432-1033.1992.TB16972.X                           
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   I.L.BARSUKOV,G.V.ABDULAEVA,A.S.ARSENIEV,V.F.BYSTROV          
REMARK   1  TITL   SEQUENCE-SPECIFIC 1H (SLASH)NMR ASSIGNMENT AND CONFORMATION  
REMARK   1  TITL 2 OF PROTEOLYTIC FRAGMENT 163-231 OF BACTERIOOPSIN             
REMARK   1  REF    EUR.J.BIOCHEM.                V. 192   321 1990              
REMARK   1  REFN                   ISSN 0014-2956                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NULL                                                 
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1BCT COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000171600.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 14                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  2 ARG A 164   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500  2 ARG A 227   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
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 SER A 193       40.14   -163.09                                   
REMARK 500  2 ARG A 164       86.32   -163.19                                   
REMARK 500  2 SER A 193       69.72   -174.47                                   
REMARK 500  3 GLU A 166     -174.66    -69.87                                   
REMARK 500  3 SER A 193       76.72   -174.10                                   
REMARK 500  3 GLU A 194      -71.04    -64.94                                   
REMARK 500  3 ARG A 227      100.11    -55.22                                   
REMARK 500  3 ILE A 229      -19.77   -145.98                                   
REMARK 500  4 GLU A 166      -26.32   -144.92                                   
REMARK 500  4 SER A 193      -57.48   -162.07                                   
REMARK 500  4 GLU A 194       46.01   -150.43                                   
REMARK 500  4 ARG A 225      -57.51   -158.60                                   
REMARK 500  4 SER A 226       53.30   -157.83                                   
REMARK 500  4 ARG A 227      -57.93   -154.40                                   
REMARK 500  5 ARG A 164      -64.45   -163.20                                   
REMARK 500  5 GLU A 166      -75.49    -81.45                                   
REMARK 500  5 SER A 193      -49.64   -172.23                                   
REMARK 500  5 GLU A 194      -45.48   -132.73                                   
REMARK 500  5 ALA A 196       -7.29   -153.56                                   
REMARK 500  5 ARG A 225      -66.66   -168.64                                   
REMARK 500  5 ALA A 228      -64.36   -159.38                                   
REMARK 500  6 ARG A 164      -58.54   -174.64                                   
REMARK 500  6 PRO A 165      -81.52    -67.40                                   
REMARK 500  6 GLU A 166       44.30    -78.27                                   
REMARK 500  6 SER A 193      -55.49   -153.57                                   
REMARK 500  6 GLU A 194      -66.98   -150.33                                   
REMARK 500  6 ARG A 227      -57.80   -150.34                                   
REMARK 500  7 GLU A 166     -166.39     62.83                                   
REMARK 500  7 VAL A 167      -76.13     69.95                                   
REMARK 500  7 SER A 193      -34.05   -155.74                                   
REMARK 500  7 ARG A 225      -60.70   -161.14                                   
REMARK 500  8 GLU A 166      -45.07     78.22                                   
REMARK 500  8 VAL A 167     -172.40     55.65                                   
REMARK 500  8 SER A 193      -40.81   -159.25                                   
REMARK 500  8 GLU A 194       77.91     64.50                                   
REMARK 500  8 ARG A 225      -56.53   -158.02                                   
REMARK 500  8 SER A 226       43.80   -148.23                                   
REMARK 500  8 ARG A 227      -47.22   -137.20                                   
REMARK 500  8 ILE A 229      -78.63    -77.11                                   
REMARK 500  9 ARG A 164      161.04     64.08                                   
REMARK 500  9 PRO A 165     -164.02    -73.25                                   
REMARK 500  9 SER A 193       24.97   -167.84                                   
REMARK 500  9 GLU A 194       55.37     36.19                                   
REMARK 500  9 ARG A 227      104.71    -58.04                                   
REMARK 500  9 ILE A 229      -40.77   -140.61                                   
REMARK 500 10 SER A 193      -42.34   -164.16                                   
REMARK 500 11 ARG A 164       69.42     61.84                                   
REMARK 500 11 VAL A 167     -170.74     52.16                                   
REMARK 500 11 SER A 193      -10.68   -151.07                                   
REMARK 500 11 GLU A 194       55.69   -158.48                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      81 RAMACHANDRAN OUTLIERS.                        
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 MET A  163     ARG A  164         14      -149.59                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1BCT A  163   231  UNP    P02945   BACR_HALN1     176    244             
SEQRES   1 A   69  MET ARG PRO GLU VAL ALA SER THR PHE LYS VAL LEU ARG          
SEQRES   2 A   69  ASN VAL THR VAL VAL LEU TRP SER ALA TYR PRO VAL VAL          
SEQRES   3 A   69  TRP LEU ILE GLY SER GLU GLY ALA GLY ILE VAL PRO LEU          
SEQRES   4 A   69  ASN ILE GLU THR LEU LEU PHE MET VAL LEU ASP VAL SER          
SEQRES   5 A   69  ALA LYS VAL GLY PHE GLY LEU ILE LEU LEU ARG SER ARG          
SEQRES   6 A   69  ALA ILE PHE GLY                                              
HELIX    1  H1 ALA A  168  ILE A  191  1KINK AT PRO 186                   24    
HELIX    2  H2 ILE A  198  ARG A  225  1UNSTABLE ON ILE 198 - PRO 200     28    
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 163     -18.296   7.322  12.803  1.00  0.00           N  
ATOM      2  CA  MET A 163     -17.701   7.190  11.462  1.00  0.00           C  
ATOM      3  C   MET A 163     -18.739   7.434  10.359  1.00  0.00           C  
ATOM      4  O   MET A 163     -19.929   7.596  10.636  1.00  0.00           O  
ATOM      5  CB  MET A 163     -17.075   5.779  11.315  1.00  0.00           C  
ATOM      6  CG  MET A 163     -18.048   4.605  11.579  1.00  0.00           C  
ATOM      7  SD  MET A 163     -19.388   4.498  10.364  1.00  0.00           S  
ATOM      8  CE  MET A 163     -20.317   3.104  11.049  1.00  0.00           C  
ATOM      9  H1  MET A 163     -19.073   6.637  12.893  1.00  0.00           H  
ATOM     10  H2  MET A 163     -17.578   7.136  13.531  1.00  0.00           H  
ATOM     11  H3  MET A 163     -18.675   8.283  12.918  1.00  0.00           H  
ATOM     12  HA  MET A 163     -16.909   7.933  11.359  1.00  0.00           H  
ATOM     13  HB2 MET A 163     -16.685   5.676  10.302  1.00  0.00           H  
ATOM     14  HB3 MET A 163     -16.238   5.696  12.009  1.00  0.00           H  
ATOM     15  HG2 MET A 163     -17.482   3.674  11.555  1.00  0.00           H  
ATOM     16  HG3 MET A 163     -18.483   4.716  12.572  1.00  0.00           H  
ATOM     17  HE1 MET A 163     -20.652   3.348  12.057  1.00  0.00           H  
ATOM     18  HE2 MET A 163     -21.183   2.903  10.419  1.00  0.00           H  
ATOM     19  HE3 MET A 163     -19.680   2.219  11.082  1.00  0.00           H  
ATOM     20  N   ARG A 164     -18.299   7.458   9.097  1.00  0.00           N  
ATOM     21  CA  ARG A 164     -19.223   7.596   7.955  1.00  0.00           C  
ATOM     22  C   ARG A 164     -18.650   6.838   6.744  1.00  0.00           C  
ATOM     23  O   ARG A 164     -17.549   7.156   6.290  1.00  0.00           O  
ATOM     24  CB  ARG A 164     -19.419   9.077   7.528  1.00  0.00           C  
ATOM     25  CG  ARG A 164     -19.549  10.130   8.655  1.00  0.00           C  
ATOM     26  CD  ARG A 164     -18.175  10.636   9.150  1.00  0.00           C  
ATOM     27  NE  ARG A 164     -17.466  11.215   7.995  1.00  0.00           N  
ATOM     28  CZ  ARG A 164     -16.207  11.642   8.042  1.00  0.00           C  
ATOM     29  NH1 ARG A 164     -15.518  11.672   9.182  1.00  0.00           N  
ATOM     30  NH2 ARG A 164     -15.655  12.053   6.905  1.00  0.00           N  
ATOM     31  H   ARG A 164     -17.339   7.374   8.919  1.00  0.00           H  
ATOM     32  HA  ARG A 164     -20.194   7.186   8.229  1.00  0.00           H  
ATOM     33  HB2 ARG A 164     -18.580   9.361   6.895  1.00  0.00           H  
ATOM     34  HB3 ARG A 164     -20.321   9.132   6.919  1.00  0.00           H  
ATOM     35  HG2 ARG A 164     -20.113  10.981   8.270  1.00  0.00           H  
ATOM     36  HG3 ARG A 164     -20.103   9.706   9.491  1.00  0.00           H  
ATOM     37  HD2 ARG A 164     -18.324  11.402   9.911  1.00  0.00           H  
ATOM     38  HD3 ARG A 164     -17.596   9.812   9.565  1.00  0.00           H  
ATOM     39  HE  ARG A 164     -17.939  11.351   7.150  1.00  0.00           H  
ATOM     40 HH11 ARG A 164     -15.949  11.366  10.030  1.00  0.00           H  
ATOM     41 HH12 ARG A 164     -14.573  11.998   9.191  1.00  0.00           H  
ATOM     42 HH21 ARG A 164     -16.202  11.988   6.069  1.00  0.00           H  
ATOM     43 HH22 ARG A 164     -14.723  12.411   6.874  1.00  0.00           H  
ATOM     44  N   PRO A 165     -19.348   5.819   6.216  1.00  0.00           N  
ATOM     45  CA  PRO A 165     -18.958   5.106   4.985  1.00  0.00           C  
ATOM     46  C   PRO A 165     -19.347   5.898   3.723  1.00  0.00           C  
ATOM     47  O   PRO A 165     -20.089   5.440   2.852  1.00  0.00           O  
ATOM     48  CB  PRO A 165     -19.731   3.781   5.107  1.00  0.00           C  
ATOM     49  CG  PRO A 165     -21.030   4.210   5.777  1.00  0.00           C  
ATOM     50  CD  PRO A 165     -20.562   5.238   6.818  1.00  0.00           C  
ATOM     51  HA  PRO A 165     -17.885   4.910   4.988  1.00  0.00           H  
ATOM     52  HB2 PRO A 165     -19.926   3.347   4.126  1.00  0.00           H  
ATOM     53  HB3 PRO A 165     -19.187   3.077   5.737  1.00  0.00           H  
ATOM     54  HG2 PRO A 165     -21.703   4.670   5.054  1.00  0.00           H  
ATOM     55  HG3 PRO A 165     -21.507   3.360   6.264  1.00  0.00           H  
ATOM     56  HD2 PRO A 165     -21.324   6.005   6.957  1.00  0.00           H  
ATOM     57  HD3 PRO A 165     -20.324   4.748   7.763  1.00  0.00           H  
ATOM     58  N   GLU A 166     -18.831   7.123   3.639  1.00  0.00           N  
ATOM     59  CA  GLU A 166     -19.114   8.037   2.517  1.00  0.00           C  
ATOM     60  C   GLU A 166     -18.482   7.559   1.207  1.00  0.00           C  
ATOM     61  O   GLU A 166     -17.606   6.694   1.193  1.00  0.00           O  
ATOM     62  CB  GLU A 166     -18.507   9.412   2.860  1.00  0.00           C  
ATOM     63  CG  GLU A 166     -19.094  10.027   4.151  1.00  0.00           C  
ATOM     64  CD  GLU A 166     -18.291  11.247   4.641  1.00  0.00           C  
ATOM     65  OE1 GLU A 166     -17.121  11.404   4.289  1.00  0.00           O  
ATOM     66  OE2 GLU A 166     -18.847  12.026   5.411  1.00  0.00           O  
ATOM     67  H   GLU A 166     -18.249   7.396   4.374  1.00  0.00           H  
ATOM     68  HA  GLU A 166     -20.193   8.134   2.390  1.00  0.00           H  
ATOM     69  HB2 GLU A 166     -17.430   9.298   2.974  1.00  0.00           H  
ATOM     70  HB3 GLU A 166     -18.696  10.098   2.034  1.00  0.00           H  
ATOM     71  HG2 GLU A 166     -20.120  10.338   3.956  1.00  0.00           H  
ATOM     72  HG3 GLU A 166     -19.102   9.271   4.933  1.00  0.00           H  
ATOM     73  N   VAL A 167     -18.915   8.146   0.089  1.00  0.00           N  
ATOM     74  CA  VAL A 167     -18.265   7.906  -1.212  1.00  0.00           C  
ATOM     75  C   VAL A 167     -16.823   8.426  -1.154  1.00  0.00           C  
ATOM     76  O   VAL A 167     -15.872   7.727  -1.503  1.00  0.00           O  
ATOM     77  CB  VAL A 167     -19.057   8.622  -2.337  1.00  0.00           C  
ATOM     78  CG1 VAL A 167     -18.438   8.367  -3.730  1.00  0.00           C  
ATOM     79  CG2 VAL A 167     -20.550   8.224  -2.328  1.00  0.00           C  
ATOM     80  H   VAL A 167     -19.685   8.750   0.138  1.00  0.00           H  
ATOM     81  HA  VAL A 167     -18.253   6.834  -1.413  1.00  0.00           H  
ATOM     82  HB  VAL A 167     -19.003   9.695  -2.149  1.00  0.00           H  
ATOM     83 HG11 VAL A 167     -18.437   7.297  -3.941  1.00  0.00           H  
ATOM     84 HG12 VAL A 167     -19.024   8.884  -4.490  1.00  0.00           H  
ATOM     85 HG13 VAL A 167     -17.414   8.740  -3.753  1.00  0.00           H  
ATOM     86 HG21 VAL A 167     -20.642   7.147  -2.473  1.00  0.00           H  
ATOM     87 HG22 VAL A 167     -21.000   8.499  -1.374  1.00  0.00           H  
ATOM     88 HG23 VAL A 167     -21.072   8.743  -3.133  1.00  0.00           H  
ATOM     89  N   ALA A 168     -16.662   9.672  -0.698  1.00  0.00           N  
ATOM     90  CA  ALA A 168     -15.328  10.254  -0.472  1.00  0.00           C  
ATOM     91  C   ALA A 168     -14.507   9.374   0.476  1.00  0.00           C  
ATOM     92  O   ALA A 168     -13.389   8.977   0.152  1.00  0.00           O  
ATOM     93  CB  ALA A 168     -15.480  11.663   0.136  1.00  0.00           C  
ATOM     94  H   ALA A 168     -17.458  10.208  -0.500  1.00  0.00           H  
ATOM     95  HA  ALA A 168     -14.808  10.333  -1.427  1.00  0.00           H  
ATOM     96  HB1 ALA A 168     -16.014  11.598   1.086  1.00  0.00           H  
ATOM     97  HB2 ALA A 168     -14.494  12.096   0.306  1.00  0.00           H  
ATOM     98  HB3 ALA A 168     -16.040  12.299  -0.550  1.00  0.00           H  
ATOM     99  N   SER A 169     -15.066   9.057   1.650  1.00  0.00           N  
ATOM    100  CA  SER A 169     -14.397   8.183   2.631  1.00  0.00           C  
ATOM    101  C   SER A 169     -13.821   6.913   1.985  1.00  0.00           C  
ATOM    102  O   SER A 169     -12.609   6.706   2.011  1.00  0.00           O  
ATOM    103  CB  SER A 169     -15.411   7.809   3.738  1.00  0.00           C  
ATOM    104  OG  SER A 169     -14.778   7.016   4.745  1.00  0.00           O  
ATOM    105  H   SER A 169     -15.911   9.480   1.903  1.00  0.00           H  
ATOM    106  HA  SER A 169     -13.579   8.741   3.087  1.00  0.00           H  
ATOM    107  HB2 SER A 169     -15.801   8.719   4.194  1.00  0.00           H  
ATOM    108  HB3 SER A 169     -16.235   7.244   3.302  1.00  0.00           H  
ATOM    109  HG  SER A 169     -14.061   7.515   5.143  1.00  0.00           H  
ATOM    110  N   THR A 170     -14.659   6.074   1.369  1.00  0.00           N  
ATOM    111  CA  THR A 170     -14.184   4.807   0.780  1.00  0.00           C  
ATOM    112  C   THR A 170     -13.110   5.027  -0.301  1.00  0.00           C  
ATOM    113  O   THR A 170     -12.155   4.256  -0.398  1.00  0.00           O  
ATOM    114  CB  THR A 170     -15.362   3.967   0.219  1.00  0.00           C  
ATOM    115  OG1 THR A 170     -14.844   2.710  -0.226  1.00  0.00           O  
ATOM    116  CG2 THR A 170     -16.121   4.630  -0.950  1.00  0.00           C  
ATOM    117  H   THR A 170     -15.609   6.301   1.308  1.00  0.00           H  
ATOM    118  HA  THR A 170     -13.722   4.227   1.580  1.00  0.00           H  
ATOM    119  HB  THR A 170     -16.069   3.784   1.028  1.00  0.00           H  
ATOM    120  HG1 THR A 170     -13.932   2.863  -0.481  1.00  0.00           H  
ATOM    121 HG21 THR A 170     -15.441   4.806  -1.784  1.00  0.00           H  
ATOM    122 HG22 THR A 170     -16.927   3.973  -1.277  1.00  0.00           H  
ATOM    123 HG23 THR A 170     -16.543   5.576  -0.621  1.00  0.00           H  
ATOM    124  N   PHE A 171     -13.275   6.048  -1.147  1.00  0.00           N  
ATOM    125  CA  PHE A 171     -12.270   6.376  -2.176  1.00  0.00           C  
ATOM    126  C   PHE A 171     -10.888   6.628  -1.554  1.00  0.00           C  
ATOM    127  O   PHE A 171      -9.894   6.012  -1.942  1.00  0.00           O  
ATOM    128  CB  PHE A 171     -12.743   7.636  -2.936  1.00  0.00           C  
ATOM    129  CG  PHE A 171     -11.896   7.993  -4.088  1.00  0.00           C  
ATOM    130  CD1 PHE A 171     -11.779   7.115  -5.170  1.00  0.00           C  
ATOM    131  CD2 PHE A 171     -11.245   9.229  -4.121  1.00  0.00           C  
ATOM    132  CE1 PHE A 171     -11.022   7.476  -6.287  1.00  0.00           C  
ATOM    133  CE2 PHE A 171     -10.485   9.589  -5.237  1.00  0.00           C  
ATOM    134  CZ  PHE A 171     -10.375   8.714  -6.320  1.00  0.00           C  
ATOM    135  H   PHE A 171     -14.104   6.570  -1.130  1.00  0.00           H  
ATOM    136  HA  PHE A 171     -12.198   5.543  -2.875  1.00  0.00           H  
ATOM    137  HB2 PHE A 171     -13.758   7.463  -3.296  1.00  0.00           H  
ATOM    138  HB3 PHE A 171     -12.771   8.475  -2.241  1.00  0.00           H  
ATOM    139  HD1 PHE A 171     -12.274   6.156  -5.146  1.00  0.00           H  
ATOM    140  HD2 PHE A 171     -11.333   9.909  -3.288  1.00  0.00           H  
ATOM    141  HE1 PHE A 171     -10.938   6.800  -7.125  1.00  0.00           H  
ATOM    142  HE2 PHE A 171      -9.982  10.544  -5.264  1.00  0.00           H  
ATOM    143  HZ  PHE A 171      -9.794   8.997  -7.186  1.00  0.00           H  
ATOM    144  N   LYS A 172     -10.816   7.538  -0.580  1.00  0.00           N  
ATOM    145  CA  LYS A 172      -9.548   7.838   0.109  1.00  0.00           C  
ATOM    146  C   LYS A 172      -8.954   6.603   0.798  1.00  0.00           C  
ATOM    147  O   LYS A 172      -7.749   6.371   0.718  1.00  0.00           O  
ATOM    148  CB  LYS A 172      -9.719   8.996   1.121  1.00  0.00           C  
ATOM    149  CG  LYS A 172      -9.730  10.395   0.459  1.00  0.00           C  
ATOM    150  CD  LYS A 172     -10.975  10.685  -0.408  1.00  0.00           C  
ATOM    151  CE  LYS A 172     -10.887  12.024  -1.170  1.00  0.00           C  
ATOM    152  NZ  LYS A 172      -9.763  11.986  -2.119  1.00  0.00           N  
ATOM    153  H   LYS A 172     -11.635   8.000  -0.311  1.00  0.00           H  
ATOM    154  HA  LYS A 172      -8.829   8.161  -0.645  1.00  0.00           H  
ATOM    155  HB2 LYS A 172     -10.655   8.854   1.663  1.00  0.00           H  
ATOM    156  HB3 LYS A 172      -8.899   8.960   1.839  1.00  0.00           H  
ATOM    157  HG2 LYS A 172      -9.676  11.146   1.247  1.00  0.00           H  
ATOM    158  HG3 LYS A 172      -8.838  10.486  -0.162  1.00  0.00           H  
ATOM    159  HD2 LYS A 172     -11.118   9.879  -1.127  1.00  0.00           H  
ATOM    160  HD3 LYS A 172     -11.842  10.730   0.249  1.00  0.00           H  
ATOM    161  HE2 LYS A 172     -11.816  12.190  -1.716  1.00  0.00           H  
ATOM    162  HE3 LYS A 172     -10.737  12.838  -0.460  1.00  0.00           H  
ATOM    163  HZ1 LYS A 172      -8.878  11.822  -1.599  1.00  0.00           H  
ATOM    164  HZ2 LYS A 172      -9.912  11.216  -2.802  1.00  0.00           H  
ATOM    165  HZ3 LYS A 172      -9.705  12.893  -2.625  1.00  0.00           H  
ATOM    166  N   VAL A 173      -9.778   5.812   1.491  1.00  0.00           N  
ATOM    167  CA  VAL A 173      -9.319   4.545   2.097  1.00  0.00           C  
ATOM    168  C   VAL A 173      -8.650   3.632   1.058  1.00  0.00           C  
ATOM    169  O   VAL A 173      -7.567   3.100   1.300  1.00  0.00           O  
ATOM    170  CB  VAL A 173     -10.516   3.828   2.778  1.00  0.00           C  
ATOM    171  CG1 VAL A 173     -10.163   2.400   3.254  1.00  0.00           C  
ATOM    172  CG2 VAL A 173     -11.041   4.648   3.978  1.00  0.00           C  
ATOM    173  H   VAL A 173     -10.706   6.092   1.621  1.00  0.00           H  
ATOM    174  HA  VAL A 173      -8.581   4.781   2.863  1.00  0.00           H  
ATOM    175  HB  VAL A 173     -11.322   3.748   2.048  1.00  0.00           H  
ATOM    176 HG11 VAL A 173      -9.342   2.443   3.970  1.00  0.00           H  
ATOM    177 HG12 VAL A 173     -11.034   1.949   3.729  1.00  0.00           H  
ATOM    178 HG13 VAL A 173      -9.868   1.788   2.401  1.00  0.00           H  
ATOM    179 HG21 VAL A 173     -11.352   5.637   3.647  1.00  0.00           H  
ATOM    180 HG22 VAL A 173     -11.891   4.135   4.428  1.00  0.00           H  
ATOM    181 HG23 VAL A 173     -10.250   4.755   4.720  1.00  0.00           H  
ATOM    182  N   LEU A 174      -9.292   3.430  -0.096  1.00  0.00           N  
ATOM    183  CA  LEU A 174      -8.715   2.632  -1.196  1.00  0.00           C  
ATOM    184  C   LEU A 174      -7.308   3.130  -1.551  1.00  0.00           C  
ATOM    185  O   LEU A 174      -6.345   2.365  -1.516  1.00  0.00           O  
ATOM    186  CB  LEU A 174      -9.664   2.731  -2.419  1.00  0.00           C  
ATOM    187  CG  LEU A 174      -9.354   1.779  -3.604  1.00  0.00           C  
ATOM    188  CD1 LEU A 174     -10.543   1.751  -4.587  1.00  0.00           C  
ATOM    189  CD2 LEU A 174      -8.065   2.142  -4.377  1.00  0.00           C  
ATOM    190  H   LEU A 174     -10.201   3.777  -0.197  1.00  0.00           H  
ATOM    191  HA  LEU A 174      -8.653   1.590  -0.880  1.00  0.00           H  
ATOM    192  HB2 LEU A 174     -10.678   2.526  -2.074  1.00  0.00           H  
ATOM    193  HB3 LEU A 174      -9.640   3.755  -2.793  1.00  0.00           H  
ATOM    194  HG  LEU A 174      -9.229   0.773  -3.201  1.00  0.00           H  
ATOM    195 HD11 LEU A 174     -11.437   1.401  -4.069  1.00  0.00           H  
ATOM    196 HD12 LEU A 174     -10.722   2.754  -4.977  1.00  0.00           H  
ATOM    197 HD13 LEU A 174     -10.321   1.075  -5.413  1.00  0.00           H  
ATOM    198 HD21 LEU A 174      -8.148   3.156  -4.767  1.00  0.00           H  
ATOM    199 HD22 LEU A 174      -7.197   2.068  -3.727  1.00  0.00           H  
ATOM    200 HD23 LEU A 174      -7.937   1.446  -5.206  1.00  0.00           H  
ATOM    201  N   ARG A 175      -7.177   4.419  -1.880  1.00  0.00           N  
ATOM    202  CA  ARG A 175      -5.864   5.007  -2.215  1.00  0.00           C  
ATOM    203  C   ARG A 175      -4.815   4.775  -1.121  1.00  0.00           C  
ATOM    204  O   ARG A 175      -3.689   4.374  -1.408  1.00  0.00           O  
ATOM    205  CB  ARG A 175      -6.000   6.519  -2.507  1.00  0.00           C  
ATOM    206  CG  ARG A 175      -6.449   6.814  -3.955  1.00  0.00           C  
ATOM    207  CD  ARG A 175      -7.853   6.275  -4.304  1.00  0.00           C  
ATOM    208  NE  ARG A 175      -8.110   6.436  -5.745  1.00  0.00           N  
ATOM    209  CZ  ARG A 175      -7.536   5.652  -6.661  1.00  0.00           C  
ATOM    210  NH1 ARG A 175      -6.691   4.680  -6.312  1.00  0.00           N  
ATOM    211  NH2 ARG A 175      -7.817   5.846  -7.946  1.00  0.00           N  
ATOM    212  H   ARG A 175      -7.984   4.973  -1.896  1.00  0.00           H  
ATOM    213  HA  ARG A 175      -5.502   4.521  -3.121  1.00  0.00           H  
ATOM    214  HB2 ARG A 175      -6.726   6.948  -1.816  1.00  0.00           H  
ATOM    215  HB3 ARG A 175      -5.037   7.001  -2.337  1.00  0.00           H  
ATOM    216  HG2 ARG A 175      -6.449   7.895  -4.099  1.00  0.00           H  
ATOM    217  HG3 ARG A 175      -5.718   6.381  -4.637  1.00  0.00           H  
ATOM    218  HD2 ARG A 175      -7.931   5.221  -4.037  1.00  0.00           H  
ATOM    219  HD3 ARG A 175      -8.597   6.844  -3.749  1.00  0.00           H  
ATOM    220  HE  ARG A 175      -8.717   7.146  -6.039  1.00  0.00           H  
ATOM    221 HH11 ARG A 175      -6.474   4.527  -5.347  1.00  0.00           H  
ATOM    222 HH12 ARG A 175      -6.272   4.102  -7.011  1.00  0.00           H  
ATOM    223 HH21 ARG A 175      -8.451   6.571  -8.214  1.00  0.00           H  
ATOM    224 HH22 ARG A 175      -7.398   5.270  -8.648  1.00  0.00           H  
ATOM    225  N   ASN A 176      -5.166   5.038   0.138  1.00  0.00           N  
ATOM    226  CA  ASN A 176      -4.275   4.755   1.277  1.00  0.00           C  
ATOM    227  C   ASN A 176      -3.746   3.314   1.233  1.00  0.00           C  
ATOM    228  O   ASN A 176      -2.538   3.089   1.181  1.00  0.00           O  
ATOM    229  CB  ASN A 176      -5.069   4.995   2.583  1.00  0.00           C  
ATOM    230  CG  ASN A 176      -4.297   4.466   3.795  1.00  0.00           C  
ATOM    231  OD1 ASN A 176      -3.280   5.015   4.212  1.00  0.00           O  
ATOM    232  ND2 ASN A 176      -4.767   3.361   4.365  1.00  0.00           N  
ATOM    233  H   ASN A 176      -6.037   5.446   0.310  1.00  0.00           H  
ATOM    234  HA  ASN A 176      -3.431   5.444   1.246  1.00  0.00           H  
ATOM    235  HB2 ASN A 176      -5.233   6.066   2.706  1.00  0.00           H  
ATOM    236  HB3 ASN A 176      -6.036   4.497   2.519  1.00  0.00           H  
ATOM    237 HD21 ASN A 176      -5.564   2.928   3.995  1.00  0.00           H  
ATOM    238 HD22 ASN A 176      -4.328   2.967   5.147  1.00  0.00           H  
ATOM    239  N   VAL A 177      -4.650   2.332   1.232  1.00  0.00           N  
ATOM    240  CA  VAL A 177      -4.268   0.908   1.219  1.00  0.00           C  
ATOM    241  C   VAL A 177      -3.330   0.576   0.049  1.00  0.00           C  
ATOM    242  O   VAL A 177      -2.280  -0.032   0.247  1.00  0.00           O  
ATOM    243  CB  VAL A 177      -5.548   0.031   1.168  1.00  0.00           C  
ATOM    244  CG1 VAL A 177      -5.232  -1.474   1.001  1.00  0.00           C  
ATOM    245  CG2 VAL A 177      -6.411   0.237   2.433  1.00  0.00           C  
ATOM    246  H   VAL A 177      -5.598   2.572   1.233  1.00  0.00           H  
ATOM    247  HA  VAL A 177      -3.738   0.688   2.146  1.00  0.00           H  
ATOM    248  HB  VAL A 177      -6.136   0.345   0.306  1.00  0.00           H  
ATOM    249 HG11 VAL A 177      -4.620  -1.816   1.836  1.00  0.00           H  
ATOM    250 HG12 VAL A 177      -6.163  -2.041   0.979  1.00  0.00           H  
ATOM    251 HG13 VAL A 177      -4.694  -1.638   0.067  1.00  0.00           H  
ATOM    252 HG21 VAL A 177      -6.699   1.283   2.520  1.00  0.00           H  
ATOM    253 HG22 VAL A 177      -7.309  -0.378   2.367  1.00  0.00           H  
ATOM    254 HG23 VAL A 177      -5.840  -0.051   3.315  1.00  0.00           H  
ATOM    255  N   THR A 178      -3.698   0.965  -1.174  1.00  0.00           N  
ATOM    256  CA  THR A 178      -2.874   0.672  -2.362  1.00  0.00           C  
ATOM    257  C   THR A 178      -1.456   1.255  -2.259  1.00  0.00           C  
ATOM    258  O   THR A 178      -0.475   0.552  -2.502  1.00  0.00           O  
ATOM    259  CB  THR A 178      -3.586   1.157  -3.650  1.00  0.00           C  
ATOM    260  OG1 THR A 178      -3.909   2.547  -3.548  1.00  0.00           O  
ATOM    261  CG2 THR A 178      -4.877   0.361  -3.939  1.00  0.00           C  
ATOM    262  H   THR A 178      -4.539   1.451  -1.285  1.00  0.00           H  
ATOM    263  HA  THR A 178      -2.771  -0.411  -2.434  1.00  0.00           H  
ATOM    264  HB  THR A 178      -2.905   1.021  -4.490  1.00  0.00           H  
ATOM    265  HG1 THR A 178      -4.336   2.838  -4.357  1.00  0.00           H  
ATOM    266 HG21 THR A 178      -4.633  -0.694  -4.064  1.00  0.00           H  
ATOM    267 HG22 THR A 178      -5.573   0.474  -3.108  1.00  0.00           H  
ATOM    268 HG23 THR A 178      -5.340   0.734  -4.853  1.00  0.00           H  
ATOM    269  N   VAL A 179      -1.326   2.536  -1.902  1.00  0.00           N  
ATOM    270  CA  VAL A 179      -0.004   3.173  -1.735  1.00  0.00           C  
ATOM    271  C   VAL A 179       0.847   2.455  -0.676  1.00  0.00           C  
ATOM    272  O   VAL A 179       2.021   2.161  -0.905  1.00  0.00           O  
ATOM    273  CB  VAL A 179      -0.193   4.670  -1.374  1.00  0.00           C  
ATOM    274  CG1 VAL A 179       1.139   5.368  -1.013  1.00  0.00           C  
ATOM    275  CG2 VAL A 179      -0.875   5.435  -2.530  1.00  0.00           C  
ATOM    276  H   VAL A 179      -2.128   3.074  -1.748  1.00  0.00           H  
ATOM    277  HA  VAL A 179       0.525   3.117  -2.687  1.00  0.00           H  
ATOM    278  HB  VAL A 179      -0.847   4.726  -0.502  1.00  0.00           H  
ATOM    279 HG11 VAL A 179       1.827   5.305  -1.856  1.00  0.00           H  
ATOM    280 HG12 VAL A 179       0.949   6.415  -0.777  1.00  0.00           H  
ATOM    281 HG13 VAL A 179       1.586   4.884  -0.145  1.00  0.00           H  
ATOM    282 HG21 VAL A 179      -1.845   4.991  -2.749  1.00  0.00           H  
ATOM    283 HG22 VAL A 179      -1.013   6.479  -2.247  1.00  0.00           H  
ATOM    284 HG23 VAL A 179      -0.250   5.382  -3.421  1.00  0.00           H  
ATOM    285  N   VAL A 180       0.270   2.180   0.497  1.00  0.00           N  
ATOM    286  CA  VAL A 180       0.981   1.433   1.552  1.00  0.00           C  
ATOM    287  C   VAL A 180       1.491   0.085   1.022  1.00  0.00           C  
ATOM    288  O   VAL A 180       2.677  -0.217   1.127  1.00  0.00           O  
ATOM    289  CB  VAL A 180       0.044   1.238   2.774  1.00  0.00           C  
ATOM    290  CG1 VAL A 180       0.652   0.294   3.837  1.00  0.00           C  
ATOM    291  CG2 VAL A 180      -0.296   2.594   3.433  1.00  0.00           C  
ATOM    292  H   VAL A 180      -0.645   2.480   0.667  1.00  0.00           H  
ATOM    293  HA  VAL A 180       1.841   2.022   1.870  1.00  0.00           H  
ATOM    294  HB  VAL A 180      -0.886   0.792   2.421  1.00  0.00           H  
ATOM    295 HG11 VAL A 180       1.598   0.703   4.192  1.00  0.00           H  
ATOM    296 HG12 VAL A 180      -0.038   0.197   4.676  1.00  0.00           H  
ATOM    297 HG13 VAL A 180       0.824  -0.691   3.402  1.00  0.00           H  
ATOM    298 HG21 VAL A 180      -0.775   3.252   2.711  1.00  0.00           H  
ATOM    299 HG22 VAL A 180      -0.969   2.434   4.276  1.00  0.00           H  
ATOM    300 HG23 VAL A 180       0.620   3.066   3.789  1.00  0.00           H  
ATOM    301  N   LEU A 181       0.608  -0.725   0.434  1.00  0.00           N  
ATOM    302  CA  LEU A 181       0.981  -2.035  -0.135  1.00  0.00           C  
ATOM    303  C   LEU A 181       2.173  -1.886  -1.092  1.00  0.00           C  
ATOM    304  O   LEU A 181       3.185  -2.574  -0.960  1.00  0.00           O  
ATOM    305  CB  LEU A 181      -0.259  -2.591  -0.881  1.00  0.00           C  
ATOM    306  CG  LEU A 181      -0.223  -4.099  -1.237  1.00  0.00           C  
ATOM    307  CD1 LEU A 181      -1.591  -4.546  -1.793  1.00  0.00           C  
ATOM    308  CD2 LEU A 181       0.898  -4.484  -2.227  1.00  0.00           C  
ATOM    309  H   LEU A 181      -0.326  -0.443   0.377  1.00  0.00           H  
ATOM    310  HA  LEU A 181       1.250  -2.713   0.675  1.00  0.00           H  
ATOM    311  HB2 LEU A 181      -1.135  -2.415  -0.257  1.00  0.00           H  
ATOM    312  HB3 LEU A 181      -0.389  -2.025  -1.804  1.00  0.00           H  
ATOM    313  HG  LEU A 181      -0.048  -4.650  -0.312  1.00  0.00           H  
ATOM    314 HD11 LEU A 181      -2.364  -4.373  -1.044  1.00  0.00           H  
ATOM    315 HD12 LEU A 181      -1.825  -3.976  -2.692  1.00  0.00           H  
ATOM    316 HD13 LEU A 181      -1.559  -5.608  -2.036  1.00  0.00           H  
ATOM    317 HD21 LEU A 181       0.788  -3.912  -3.149  1.00  0.00           H  
ATOM    318 HD22 LEU A 181       1.872  -4.287  -1.787  1.00  0.00           H  
ATOM    319 HD23 LEU A 181       0.831  -5.549  -2.452  1.00  0.00           H  
ATOM    320  N   TRP A 182       2.064  -0.960  -2.047  1.00  0.00           N  
ATOM    321  CA  TRP A 182       3.140  -0.672  -3.011  1.00  0.00           C  
ATOM    322  C   TRP A 182       4.497  -0.439  -2.331  1.00  0.00           C  
ATOM    323  O   TRP A 182       5.473  -1.115  -2.651  1.00  0.00           O  
ATOM    324  CB  TRP A 182       2.737   0.581  -3.823  1.00  0.00           C  
ATOM    325  CG  TRP A 182       3.886   1.016  -4.738  1.00  0.00           C  
ATOM    326  CD1 TRP A 182       4.426   0.297  -5.817  1.00  0.00           C  
ATOM    327  CD2 TRP A 182       4.650   2.192  -4.647  1.00  0.00           C  
ATOM    328  NE1 TRP A 182       5.467   0.970  -6.376  1.00  0.00           N  
ATOM    329  CE2 TRP A 182       5.624   2.133  -5.677  1.00  0.00           C  
ATOM    330  CE3 TRP A 182       4.608   3.290  -3.785  1.00  0.00           C  
ATOM    331  CZ2 TRP A 182       6.533   3.184  -5.817  1.00  0.00           C  
ATOM    332  CZ3 TRP A 182       5.524   4.332  -3.938  1.00  0.00           C  
ATOM    333  CH2 TRP A 182       6.484   4.279  -4.952  1.00  0.00           C  
ATOM    334  H   TRP A 182       1.226  -0.463  -2.128  1.00  0.00           H  
ATOM    335  HA  TRP A 182       3.230  -1.516  -3.694  1.00  0.00           H  
ATOM    336  HB2 TRP A 182       1.862   0.350  -4.431  1.00  0.00           H  
ATOM    337  HB3 TRP A 182       2.492   1.395  -3.142  1.00  0.00           H  
ATOM    338  HD1 TRP A 182       4.090  -0.661  -6.185  1.00  0.00           H  
ATOM    339  HE1 TRP A 182       6.006   0.675  -7.138  1.00  0.00           H  
ATOM    340  HE3 TRP A 182       3.867   3.334  -3.000  1.00  0.00           H  
ATOM    341  HZ2 TRP A 182       7.277   3.151  -6.600  1.00  0.00           H  
ATOM    342  HZ3 TRP A 182       5.491   5.181  -3.272  1.00  0.00           H  
ATOM    343  HH2 TRP A 182       7.190   5.088  -5.068  1.00  0.00           H  
ATOM    344  N   SER A 183       4.582   0.516  -1.400  1.00  0.00           N  
ATOM    345  CA  SER A 183       5.860   0.810  -0.717  1.00  0.00           C  
ATOM    346  C   SER A 183       6.384  -0.410   0.061  1.00  0.00           C  
ATOM    347  O   SER A 183       7.576  -0.723   0.049  1.00  0.00           O  
ATOM    348  CB  SER A 183       5.703   2.039   0.212  1.00  0.00           C  
ATOM    349  OG  SER A 183       4.881   1.741   1.347  1.00  0.00           O  
ATOM    350  H   SER A 183       3.781   1.036  -1.188  1.00  0.00           H  
ATOM    351  HA  SER A 183       6.599   1.063  -1.477  1.00  0.00           H  
ATOM    352  HB2 SER A 183       6.689   2.350   0.558  1.00  0.00           H  
ATOM    353  HB3 SER A 183       5.252   2.858  -0.348  1.00  0.00           H  
ATOM    354  HG  SER A 183       4.150   1.168   1.113  1.00  0.00           H  
ATOM    355  N   ALA A 184       5.482  -1.101   0.759  1.00  0.00           N  
ATOM    356  CA  ALA A 184       5.812  -2.334   1.490  1.00  0.00           C  
ATOM    357  C   ALA A 184       6.302  -3.463   0.573  1.00  0.00           C  
ATOM    358  O   ALA A 184       7.046  -4.333   1.017  1.00  0.00           O  
ATOM    359  CB  ALA A 184       4.558  -2.810   2.250  1.00  0.00           C  
ATOM    360  H   ALA A 184       4.564  -0.770   0.810  1.00  0.00           H  
ATOM    361  HA  ALA A 184       6.595  -2.112   2.215  1.00  0.00           H  
ATOM    362  HB1 ALA A 184       4.241  -2.037   2.949  1.00  0.00           H  
ATOM    363  HB2 ALA A 184       3.754  -3.009   1.540  1.00  0.00           H  
ATOM    364  HB3 ALA A 184       4.789  -3.722   2.801  1.00  0.00           H  
ATOM    365  N   TYR A 185       5.911  -3.470  -0.705  1.00  0.00           N  
ATOM    366  CA  TYR A 185       6.195  -4.608  -1.600  1.00  0.00           C  
ATOM    367  C   TYR A 185       7.699  -4.923  -1.710  1.00  0.00           C  
ATOM    368  O   TYR A 185       8.095  -6.062  -1.463  1.00  0.00           O  
ATOM    369  CB  TYR A 185       5.587  -4.340  -2.997  1.00  0.00           C  
ATOM    370  CG  TYR A 185       5.812  -5.445  -3.946  1.00  0.00           C  
ATOM    371  CD1 TYR A 185       5.250  -6.702  -3.705  1.00  0.00           C  
ATOM    372  CD2 TYR A 185       6.602  -5.242  -5.080  1.00  0.00           C  
ATOM    373  CE1 TYR A 185       5.481  -7.754  -4.594  1.00  0.00           C  
ATOM    374  CE2 TYR A 185       6.833  -6.294  -5.970  1.00  0.00           C  
ATOM    375  CZ  TYR A 185       6.273  -7.551  -5.726  1.00  0.00           C  
ATOM    376  OH  TYR A 185       6.501  -8.593  -6.601  1.00  0.00           O  
ATOM    377  H   TYR A 185       5.538  -2.661  -1.110  1.00  0.00           H  
ATOM    378  HA  TYR A 185       5.703  -5.488  -1.186  1.00  0.00           H  
ATOM    379  HB2 TYR A 185       4.513  -4.193  -2.884  1.00  0.00           H  
ATOM    380  HB3 TYR A 185       6.013  -3.425  -3.406  1.00  0.00           H  
ATOM    381  HD1 TYR A 185       4.636  -6.864  -2.831  1.00  0.00           H  
ATOM    382  HD2 TYR A 185       7.038  -4.273  -5.271  1.00  0.00           H  
ATOM    383  HE1 TYR A 185       5.046  -8.724  -4.406  1.00  0.00           H  
ATOM    384  HE2 TYR A 185       7.446  -6.133  -6.844  1.00  0.00           H  
ATOM    385  HH  TYR A 185       7.064  -8.296  -7.319  1.00  0.00           H  
ATOM    386  N   PRO A 186       8.573  -3.969  -2.073  1.00  0.00           N  
ATOM    387  CA  PRO A 186      10.028  -4.194  -2.127  1.00  0.00           C  
ATOM    388  C   PRO A 186      10.615  -4.586  -0.765  1.00  0.00           C  
ATOM    389  O   PRO A 186      11.541  -5.392  -0.697  1.00  0.00           O  
ATOM    390  CB  PRO A 186      10.604  -2.861  -2.633  1.00  0.00           C  
ATOM    391  CG  PRO A 186       9.553  -1.839  -2.229  1.00  0.00           C  
ATOM    392  CD  PRO A 186       8.239  -2.592  -2.469  1.00  0.00           C  
ATOM    393  HA  PRO A 186      10.243  -4.979  -2.853  1.00  0.00           H  
ATOM    394  HB2 PRO A 186      11.557  -2.641  -2.150  1.00  0.00           H  
ATOM    395  HB3 PRO A 186      10.721  -2.883  -3.716  1.00  0.00           H  
ATOM    396  HG2 PRO A 186       9.661  -1.569  -1.179  1.00  0.00           H  
ATOM    397  HG3 PRO A 186       9.610  -0.955  -2.865  1.00  0.00           H  
ATOM    398  HD2 PRO A 186       7.457  -2.179  -1.839  1.00  0.00           H  
ATOM    399  HD3 PRO A 186       7.957  -2.551  -3.521  1.00  0.00           H  
ATOM    400  N   VAL A 187      10.106  -4.007   0.328  1.00  0.00           N  
ATOM    401  CA  VAL A 187      10.558  -4.388   1.682  1.00  0.00           C  
ATOM    402  C   VAL A 187      10.326  -5.889   1.934  1.00  0.00           C  
ATOM    403  O   VAL A 187      11.250  -6.631   2.269  1.00  0.00           O  
ATOM    404  CB  VAL A 187       9.807  -3.545   2.747  1.00  0.00           C  
ATOM    405  CG1 VAL A 187      10.294  -3.861   4.179  1.00  0.00           C  
ATOM    406  CG2 VAL A 187       9.901  -2.029   2.463  1.00  0.00           C  
ATOM    407  H   VAL A 187       9.425  -3.309   0.228  1.00  0.00           H  
ATOM    408  HA  VAL A 187      11.626  -4.183   1.764  1.00  0.00           H  
ATOM    409  HB  VAL A 187       8.753  -3.817   2.701  1.00  0.00           H  
ATOM    410 HG11 VAL A 187      11.360  -3.645   4.260  1.00  0.00           H  
ATOM    411 HG12 VAL A 187       9.746  -3.249   4.895  1.00  0.00           H  
ATOM    412 HG13 VAL A 187      10.122  -4.914   4.403  1.00  0.00           H  
ATOM    413 HG21 VAL A 187      10.947  -1.720   2.462  1.00  0.00           H  
ATOM    414 HG22 VAL A 187       9.458  -1.807   1.492  1.00  0.00           H  
ATOM    415 HG23 VAL A 187       9.363  -1.478   3.234  1.00  0.00           H  
ATOM    416  N   VAL A 188       9.082  -6.341   1.762  1.00  0.00           N  
ATOM    417  CA  VAL A 188       8.714  -7.760   1.924  1.00  0.00           C  
ATOM    418  C   VAL A 188       9.561  -8.662   1.017  1.00  0.00           C  
ATOM    419  O   VAL A 188      10.044  -9.708   1.450  1.00  0.00           O  
ATOM    420  CB  VAL A 188       7.202  -7.938   1.622  1.00  0.00           C  
ATOM    421  CG1 VAL A 188       6.764  -9.421   1.642  1.00  0.00           C  
ATOM    422  CG2 VAL A 188       6.333  -7.133   2.615  1.00  0.00           C  
ATOM    423  H   VAL A 188       8.392  -5.698   1.508  1.00  0.00           H  
ATOM    424  HA  VAL A 188       8.897  -8.049   2.959  1.00  0.00           H  
ATOM    425  HB  VAL A 188       7.012  -7.549   0.621  1.00  0.00           H  
ATOM    426 HG11 VAL A 188       6.966  -9.850   2.624  1.00  0.00           H  
ATOM    427 HG12 VAL A 188       5.697  -9.489   1.430  1.00  0.00           H  
ATOM    428 HG13 VAL A 188       7.314  -9.979   0.884  1.00  0.00           H  
ATOM    429 HG21 VAL A 188       6.583  -6.075   2.556  1.00  0.00           H  
ATOM    430 HG22 VAL A 188       5.279  -7.267   2.371  1.00  0.00           H  
ATOM    431 HG23 VAL A 188       6.517  -7.487   3.630  1.00  0.00           H  
ATOM    432  N   TRP A 189       9.727  -8.279  -0.253  1.00  0.00           N  
ATOM    433  CA  TRP A 189      10.614  -9.012  -1.175  1.00  0.00           C  
ATOM    434  C   TRP A 189      12.007  -9.212  -0.565  1.00  0.00           C  
ATOM    435  O   TRP A 189      12.452 -10.344  -0.393  1.00  0.00           O  
ATOM    436  CB  TRP A 189      10.748  -8.227  -2.502  1.00  0.00           C  
ATOM    437  CG  TRP A 189      11.752  -8.939  -3.414  1.00  0.00           C  
ATOM    438  CD1 TRP A 189      11.575 -10.166  -4.072  1.00  0.00           C  
ATOM    439  CD2 TRP A 189      13.074  -8.548  -3.696  1.00  0.00           C  
ATOM    440  NE1 TRP A 189      12.709 -10.537  -4.725  1.00  0.00           N  
ATOM    441  CE2 TRP A 189      13.642  -9.563  -4.509  1.00  0.00           C  
ATOM    442  CE3 TRP A 189      13.840  -7.445  -3.315  1.00  0.00           C  
ATOM    443  CZ2 TRP A 189      14.970  -9.440  -4.923  1.00  0.00           C  
ATOM    444  CZ3 TRP A 189      15.168  -7.339  -3.736  1.00  0.00           C  
ATOM    445  CH2 TRP A 189      15.730  -8.333  -4.539  1.00  0.00           C  
ATOM    446  H   TRP A 189       9.216  -7.519  -0.596  1.00  0.00           H  
ATOM    447  HA  TRP A 189      10.175  -9.988  -1.385  1.00  0.00           H  
ATOM    448  HB2 TRP A 189       9.778  -8.183  -2.998  1.00  0.00           H  
ATOM    449  HB3 TRP A 189      11.096  -7.215  -2.300  1.00  0.00           H  
ATOM    450  HD1 TRP A 189      10.677 -10.767  -4.083  1.00  0.00           H  
ATOM    451  HE1 TRP A 189      12.836 -11.356  -5.247  1.00  0.00           H  
ATOM    452  HE3 TRP A 189      13.408  -6.675  -2.694  1.00  0.00           H  
ATOM    453  HZ2 TRP A 189      15.414 -10.206  -5.542  1.00  0.00           H  
ATOM    454  HZ3 TRP A 189      15.760  -6.486  -3.439  1.00  0.00           H  
ATOM    455  HH2 TRP A 189      16.758  -8.247  -4.861  1.00  0.00           H  
ATOM    456  N   LEU A 190      12.688  -8.114  -0.224  1.00  0.00           N  
ATOM    457  CA  LEU A 190      14.048  -8.151   0.349  1.00  0.00           C  
ATOM    458  C   LEU A 190      14.141  -9.135   1.520  1.00  0.00           C  
ATOM    459  O   LEU A 190      15.069  -9.940   1.596  1.00  0.00           O  
ATOM    460  CB  LEU A 190      14.419  -6.711   0.790  1.00  0.00           C  
ATOM    461  CG  LEU A 190      15.852  -6.487   1.343  1.00  0.00           C  
ATOM    462  CD1 LEU A 190      16.044  -7.001   2.789  1.00  0.00           C  
ATOM    463  CD2 LEU A 190      16.927  -7.077   0.403  1.00  0.00           C  
ATOM    464  H   LEU A 190      12.272  -7.242  -0.372  1.00  0.00           H  
ATOM    465  HA  LEU A 190      14.741  -8.470  -0.430  1.00  0.00           H  
ATOM    466  HB2 LEU A 190      14.288  -6.053  -0.070  1.00  0.00           H  
ATOM    467  HB3 LEU A 190      13.709  -6.398   1.556  1.00  0.00           H  
ATOM    468  HG  LEU A 190      16.013  -5.410   1.369  1.00  0.00           H  
ATOM    469 HD11 LEU A 190      15.336  -6.499   3.449  1.00  0.00           H  
ATOM    470 HD12 LEU A 190      15.888  -8.076   2.841  1.00  0.00           H  
ATOM    471 HD13 LEU A 190      17.059  -6.778   3.119  1.00  0.00           H  
ATOM    472 HD21 LEU A 190      16.853  -6.605  -0.578  1.00  0.00           H  
ATOM    473 HD22 LEU A 190      17.918  -6.890   0.817  1.00  0.00           H  
ATOM    474 HD23 LEU A 190      16.779  -8.152   0.298  1.00  0.00           H  
ATOM    475  N   ILE A 191      13.183  -9.075   2.448  1.00  0.00           N  
ATOM    476  CA  ILE A 191      13.106 -10.069   3.536  1.00  0.00           C  
ATOM    477  C   ILE A 191      13.106 -11.494   2.956  1.00  0.00           C  
ATOM    478  O   ILE A 191      13.952 -12.319   3.304  1.00  0.00           O  
ATOM    479  CB  ILE A 191      11.831  -9.811   4.382  1.00  0.00           C  
ATOM    480  CG1 ILE A 191      11.879  -8.408   5.039  1.00  0.00           C  
ATOM    481  CG2 ILE A 191      11.612 -10.918   5.441  1.00  0.00           C  
ATOM    482  CD1 ILE A 191      10.567  -8.012   5.749  1.00  0.00           C  
ATOM    483  H   ILE A 191      12.535  -8.342   2.406  1.00  0.00           H  
ATOM    484  HA  ILE A 191      13.981  -9.955   4.177  1.00  0.00           H  
ATOM    485  HB  ILE A 191      10.974  -9.831   3.709  1.00  0.00           H  
ATOM    486 HG12 ILE A 191      12.688  -8.391   5.770  1.00  0.00           H  
ATOM    487 HG13 ILE A 191      12.097  -7.662   4.276  1.00  0.00           H  
ATOM    488 HG21 ILE A 191      11.505 -11.883   4.947  1.00  0.00           H  
ATOM    489 HG22 ILE A 191      12.467 -10.953   6.117  1.00  0.00           H  
ATOM    490 HG23 ILE A 191      10.706 -10.712   6.011  1.00  0.00           H  
ATOM    491 HD11 ILE A 191       9.749  -8.011   5.028  1.00  0.00           H  
ATOM    492 HD12 ILE A 191      10.349  -8.720   6.548  1.00  0.00           H  
ATOM    493 HD13 ILE A 191      10.673  -7.014   6.174  1.00  0.00           H  
ATOM    494  N   GLY A 192      12.166 -11.791   2.055  1.00  0.00           N  
ATOM    495  CA  GLY A 192      12.117 -13.108   1.393  1.00  0.00           C  
ATOM    496  C   GLY A 192      13.112 -13.248   0.230  1.00  0.00           C  
ATOM    497  O   GLY A 192      12.853 -13.984  -0.723  1.00  0.00           O  
ATOM    498  H   GLY A 192      11.495 -11.115   1.832  1.00  0.00           H  
ATOM    499  HA2 GLY A 192      12.329 -13.886   2.126  1.00  0.00           H  
ATOM    500  HA3 GLY A 192      11.109 -13.264   1.008  1.00  0.00           H  
ATOM    501  N   SER A 193      14.253 -12.552   0.280  1.00  0.00           N  
ATOM    502  CA  SER A 193      15.359 -12.782  -0.668  1.00  0.00           C  
ATOM    503  C   SER A 193      16.658 -12.164  -0.125  1.00  0.00           C  
ATOM    504  O   SER A 193      17.446 -11.562  -0.854  1.00  0.00           O  
ATOM    505  CB  SER A 193      15.015 -12.194  -2.064  1.00  0.00           C  
ATOM    506  OG  SER A 193      14.845 -10.777  -1.981  1.00  0.00           O  
ATOM    507  H   SER A 193      14.358 -11.813   0.911  1.00  0.00           H  
ATOM    508  HA  SER A 193      15.512 -13.856  -0.770  1.00  0.00           H  
ATOM    509  HB2 SER A 193      15.822 -12.412  -2.762  1.00  0.00           H  
ATOM    510  HB3 SER A 193      14.094 -12.644  -2.434  1.00  0.00           H  
ATOM    511  HG  SER A 193      14.079 -10.593  -1.439  1.00  0.00           H  
ATOM    512  N   GLU A 194      16.881 -12.301   1.183  1.00  0.00           N  
ATOM    513  CA  GLU A 194      18.159 -11.921   1.818  1.00  0.00           C  
ATOM    514  C   GLU A 194      19.388 -12.472   1.070  1.00  0.00           C  
ATOM    515  O   GLU A 194      20.190 -11.718   0.519  1.00  0.00           O  
ATOM    516  CB  GLU A 194      18.159 -12.373   3.310  1.00  0.00           C  
ATOM    517  CG  GLU A 194      17.173 -13.519   3.690  1.00  0.00           C  
ATOM    518  CD  GLU A 194      17.474 -14.823   2.937  1.00  0.00           C  
ATOM    519  OE1 GLU A 194      18.403 -15.527   3.326  1.00  0.00           O  
ATOM    520  OE2 GLU A 194      16.798 -15.112   1.951  1.00  0.00           O  
ATOM    521  H   GLU A 194      16.127 -12.547   1.756  1.00  0.00           H  
ATOM    522  HA  GLU A 194      18.227 -10.833   1.802  1.00  0.00           H  
ATOM    523  HB2 GLU A 194      19.167 -12.691   3.578  1.00  0.00           H  
ATOM    524  HB3 GLU A 194      17.912 -11.504   3.921  1.00  0.00           H  
ATOM    525  HG2 GLU A 194      17.257 -13.706   4.761  1.00  0.00           H  
ATOM    526  HG3 GLU A 194      16.153 -13.203   3.480  1.00  0.00           H  
ATOM    527  N   GLY A 195      19.541 -13.794   1.046  1.00  0.00           N  
ATOM    528  CA  GLY A 195      20.606 -14.466   0.289  1.00  0.00           C  
ATOM    529  C   GLY A 195      20.270 -14.516  -1.202  1.00  0.00           C  
ATOM    530  O   GLY A 195      21.141 -14.346  -2.054  1.00  0.00           O  
ATOM    531  H   GLY A 195      18.913 -14.338   1.553  1.00  0.00           H  
ATOM    532  HA2 GLY A 195      21.545 -13.931   0.433  1.00  0.00           H  
ATOM    533  HA3 GLY A 195      20.719 -15.483   0.663  1.00  0.00           H  
ATOM    534  N   ALA A 196      19.000 -14.770  -1.534  1.00  0.00           N  
ATOM    535  CA  ALA A 196      18.592 -14.901  -2.947  1.00  0.00           C  
ATOM    536  C   ALA A 196      18.967 -13.658  -3.770  1.00  0.00           C  
ATOM    537  O   ALA A 196      19.800 -13.730  -4.675  1.00  0.00           O  
ATOM    538  CB  ALA A 196      17.074 -15.158  -3.030  1.00  0.00           C  
ATOM    539  H   ALA A 196      18.342 -14.865  -0.815  1.00  0.00           H  
ATOM    540  HA  ALA A 196      19.106 -15.761  -3.374  1.00  0.00           H  
ATOM    541  HB1 ALA A 196      16.535 -14.329  -2.574  1.00  0.00           H  
ATOM    542  HB2 ALA A 196      16.779 -15.251  -4.075  1.00  0.00           H  
ATOM    543  HB3 ALA A 196      16.831 -16.080  -2.502  1.00  0.00           H  
ATOM    544  N   GLY A 197      18.393 -12.497  -3.444  1.00  0.00           N  
ATOM    545  CA  GLY A 197      18.714 -11.256  -4.167  1.00  0.00           C  
ATOM    546  C   GLY A 197      19.887 -10.526  -3.506  1.00  0.00           C  
ATOM    547  O   GLY A 197      19.939  -9.295  -3.496  1.00  0.00           O  
ATOM    548  H   GLY A 197      17.862 -12.411  -2.630  1.00  0.00           H  
ATOM    549  HA2 GLY A 197      18.968 -11.484  -5.202  1.00  0.00           H  
ATOM    550  HA3 GLY A 197      17.839 -10.605  -4.155  1.00  0.00           H  
ATOM    551  N   ILE A 198      20.849 -11.272  -2.953  1.00  0.00           N  
ATOM    552  CA  ILE A 198      22.055 -10.655  -2.379  1.00  0.00           C  
ATOM    553  C   ILE A 198      22.902 -10.029  -3.492  1.00  0.00           C  
ATOM    554  O   ILE A 198      23.500  -8.975  -3.305  1.00  0.00           O  
ATOM    555  CB  ILE A 198      22.878 -11.701  -1.579  1.00  0.00           C  
ATOM    556  CG1 ILE A 198      23.844 -10.982  -0.603  1.00  0.00           C  
ATOM    557  CG2 ILE A 198      23.634 -12.698  -2.496  1.00  0.00           C  
ATOM    558  CD1 ILE A 198      24.707 -11.935   0.249  1.00  0.00           C  
ATOM    559  H   ILE A 198      20.758 -12.245  -2.898  1.00  0.00           H  
ATOM    560  HA  ILE A 198      21.746  -9.864  -1.695  1.00  0.00           H  
ATOM    561  HB  ILE A 198      22.178 -12.277  -0.975  1.00  0.00           H  
ATOM    562 HG12 ILE A 198      24.503 -10.325  -1.168  1.00  0.00           H  
ATOM    563 HG13 ILE A 198      23.252 -10.364   0.073  1.00  0.00           H  
ATOM    564 HG21 ILE A 198      22.926 -13.207  -3.149  1.00  0.00           H  
ATOM    565 HG22 ILE A 198      24.360 -12.165  -3.107  1.00  0.00           H  
ATOM    566 HG23 ILE A 198      24.153 -13.439  -1.889  1.00  0.00           H  
ATOM    567 HD11 ILE A 198      24.062 -12.579   0.847  1.00  0.00           H  
ATOM    568 HD12 ILE A 198      25.334 -12.548  -0.399  1.00  0.00           H  
ATOM    569 HD13 ILE A 198      25.344 -11.349   0.912  1.00  0.00           H  
ATOM    570  N   VAL A 199      22.945 -10.674  -4.664  1.00  0.00           N  
ATOM    571  CA  VAL A 199      23.804 -10.242  -5.788  1.00  0.00           C  
ATOM    572  C   VAL A 199      23.760  -8.720  -6.046  1.00  0.00           C  
ATOM    573  O   VAL A 199      24.804  -8.071  -5.985  1.00  0.00           O  
ATOM    574  CB  VAL A 199      23.435 -11.044  -7.065  1.00  0.00           C  
ATOM    575  CG1 VAL A 199      24.271 -10.613  -8.291  1.00  0.00           C  
ATOM    576  CG2 VAL A 199      23.568 -12.566  -6.830  1.00  0.00           C  
ATOM    577  H   VAL A 199      22.362 -11.453  -4.777  1.00  0.00           H  
ATOM    578  HA  VAL A 199      24.834 -10.497  -5.534  1.00  0.00           H  
ATOM    579  HB  VAL A 199      22.389 -10.849  -7.297  1.00  0.00           H  
ATOM    580 HG11 VAL A 199      25.330 -10.769  -8.088  1.00  0.00           H  
ATOM    581 HG12 VAL A 199      23.978 -11.204  -9.159  1.00  0.00           H  
ATOM    582 HG13 VAL A 199      24.095  -9.558  -8.504  1.00  0.00           H  
ATOM    583 HG21 VAL A 199      24.595 -12.808  -6.555  1.00  0.00           H  
ATOM    584 HG22 VAL A 199      22.897 -12.876  -6.028  1.00  0.00           H  
ATOM    585 HG23 VAL A 199      23.302 -13.101  -7.742  1.00  0.00           H  
ATOM    586  N   PRO A 200      22.596  -8.105  -6.314  1.00  0.00           N  
ATOM    587  CA  PRO A 200      22.487  -6.650  -6.528  1.00  0.00           C  
ATOM    588  C   PRO A 200      22.928  -5.837  -5.304  1.00  0.00           C  
ATOM    589  O   PRO A 200      23.594  -4.810  -5.437  1.00  0.00           O  
ATOM    590  CB  PRO A 200      21.000  -6.426  -6.852  1.00  0.00           C  
ATOM    591  CG  PRO A 200      20.305  -7.602  -6.180  1.00  0.00           C  
ATOM    592  CD  PRO A 200      21.282  -8.758  -6.428  1.00  0.00           C  
ATOM    593  HA  PRO A 200      23.091  -6.364  -7.390  1.00  0.00           H  
ATOM    594  HB2 PRO A 200      20.648  -5.483  -6.433  1.00  0.00           H  
ATOM    595  HB3 PRO A 200      20.837  -6.451  -7.930  1.00  0.00           H  
ATOM    596  HG2 PRO A 200      20.180  -7.417  -5.113  1.00  0.00           H  
ATOM    597  HG3 PRO A 200      19.343  -7.802  -6.655  1.00  0.00           H  
ATOM    598  HD2 PRO A 200      21.153  -9.530  -5.672  1.00  0.00           H  
ATOM    599  HD3 PRO A 200      21.144  -9.166  -7.430  1.00  0.00           H  
ATOM    600  N   LEU A 201      22.546  -6.284  -4.102  1.00  0.00           N  
ATOM    601  CA  LEU A 201      22.975  -5.625  -2.852  1.00  0.00           C  
ATOM    602  C   LEU A 201      24.507  -5.500  -2.810  1.00  0.00           C  
ATOM    603  O   LEU A 201      25.043  -4.410  -2.625  1.00  0.00           O  
ATOM    604  CB  LEU A 201      22.440  -6.456  -1.654  1.00  0.00           C  
ATOM    605  CG  LEU A 201      22.551  -5.814  -0.246  1.00  0.00           C  
ATOM    606  CD1 LEU A 201      24.002  -5.702   0.270  1.00  0.00           C  
ATOM    607  CD2 LEU A 201      21.832  -4.449  -0.183  1.00  0.00           C  
ATOM    608  H   LEU A 201      21.964  -7.070  -4.045  1.00  0.00           H  
ATOM    609  HA  LEU A 201      22.538  -4.627  -2.817  1.00  0.00           H  
ATOM    610  HB2 LEU A 201      21.390  -6.680  -1.839  1.00  0.00           H  
ATOM    611  HB3 LEU A 201      22.980  -7.402  -1.625  1.00  0.00           H  
ATOM    612  HG  LEU A 201      22.026  -6.478   0.441  1.00  0.00           H  
ATOM    613 HD11 LEU A 201      24.456  -6.693   0.303  1.00  0.00           H  
ATOM    614 HD12 LEU A 201      24.587  -5.057  -0.381  1.00  0.00           H  
ATOM    615 HD13 LEU A 201      23.999  -5.276   1.273  1.00  0.00           H  
ATOM    616 HD21 LEU A 201      20.777  -4.580  -0.427  1.00  0.00           H  
ATOM    617 HD22 LEU A 201      21.918  -4.037   0.823  1.00  0.00           H  
ATOM    618 HD23 LEU A 201      22.285  -3.757  -0.893  1.00  0.00           H  
ATOM    619  N   ASN A 202      25.216  -6.614  -3.015  1.00  0.00           N  
ATOM    620  CA  ASN A 202      26.693  -6.629  -3.051  1.00  0.00           C  
ATOM    621  C   ASN A 202      27.246  -5.593  -4.034  1.00  0.00           C  
ATOM    622  O   ASN A 202      28.135  -4.816  -3.692  1.00  0.00           O  
ATOM    623  CB  ASN A 202      27.218  -8.012  -3.501  1.00  0.00           C  
ATOM    624  CG  ASN A 202      26.786  -9.128  -2.545  1.00  0.00           C  
ATOM    625  OD1 ASN A 202      27.117  -9.138  -1.361  1.00  0.00           O  
ATOM    626  ND2 ASN A 202      26.029 -10.091  -3.055  1.00  0.00           N  
ATOM    627  H   ASN A 202      24.719  -7.444  -3.142  1.00  0.00           H  
ATOM    628  HA  ASN A 202      27.073  -6.413  -2.053  1.00  0.00           H  
ATOM    629  HB2 ASN A 202      26.846  -8.229  -4.502  1.00  0.00           H  
ATOM    630  HB3 ASN A 202      28.308  -7.984  -3.533  1.00  0.00           H  
ATOM    631 HD21 ASN A 202      25.747 -10.032  -3.991  1.00  0.00           H  
ATOM    632 HD22 ASN A 202      25.728 -10.848  -2.510  1.00  0.00           H  
ATOM    633  N   ILE A 203      26.740  -5.595  -5.271  1.00  0.00           N  
ATOM    634  CA  ILE A 203      27.177  -4.629  -6.300  1.00  0.00           C  
ATOM    635  C   ILE A 203      27.104  -3.181  -5.788  1.00  0.00           C  
ATOM    636  O   ILE A 203      28.082  -2.436  -5.863  1.00  0.00           O  
ATOM    637  CB  ILE A 203      26.309  -4.810  -7.576  1.00  0.00           C  
ATOM    638  CG1 ILE A 203      26.509  -6.224  -8.177  1.00  0.00           C  
ATOM    639  CG2 ILE A 203      26.589  -3.714  -8.632  1.00  0.00           C  
ATOM    640  CD1 ILE A 203      25.546  -6.547  -9.339  1.00  0.00           C  
ATOM    641  H   ILE A 203      26.092  -6.291  -5.506  1.00  0.00           H  
ATOM    642  HA  ILE A 203      28.214  -4.845  -6.558  1.00  0.00           H  
ATOM    643  HB  ILE A 203      25.263  -4.720  -7.282  1.00  0.00           H  
ATOM    644 HG12 ILE A 203      27.532  -6.305  -8.545  1.00  0.00           H  
ATOM    645 HG13 ILE A 203      26.371  -6.969  -7.396  1.00  0.00           H  
ATOM    646 HG21 ILE A 203      27.637  -3.750  -8.928  1.00  0.00           H  
ATOM    647 HG22 ILE A 203      25.960  -3.875  -9.508  1.00  0.00           H  
ATOM    648 HG23 ILE A 203      26.365  -2.733  -8.214  1.00  0.00           H  
ATOM    649 HD11 ILE A 203      24.516  -6.481  -8.990  1.00  0.00           H  
ATOM    650 HD12 ILE A 203      25.699  -5.841 -10.155  1.00  0.00           H  
ATOM    651 HD13 ILE A 203      25.741  -7.557  -9.699  1.00  0.00           H  
ATOM    652  N   GLU A 204      25.945  -2.775  -5.262  1.00  0.00           N  
ATOM    653  CA  GLU A 204      25.781  -1.415  -4.715  1.00  0.00           C  
ATOM    654  C   GLU A 204      26.772  -1.131  -3.578  1.00  0.00           C  
ATOM    655  O   GLU A 204      27.451  -0.107  -3.574  1.00  0.00           O  
ATOM    656  CB  GLU A 204      24.329  -1.223  -4.219  1.00  0.00           C  
ATOM    657  CG  GLU A 204      24.033   0.171  -3.607  1.00  0.00           C  
ATOM    658  CD  GLU A 204      24.251   1.294  -4.635  1.00  0.00           C  
ATOM    659  OE1 GLU A 204      25.400   1.649  -4.899  1.00  0.00           O  
ATOM    660  OE2 GLU A 204      23.264   1.801  -5.166  1.00  0.00           O  
ATOM    661  H   GLU A 204      25.189  -3.397  -5.259  1.00  0.00           H  
ATOM    662  HA  GLU A 204      25.967  -0.705  -5.521  1.00  0.00           H  
ATOM    663  HB2 GLU A 204      23.655  -1.376  -5.062  1.00  0.00           H  
ATOM    664  HB3 GLU A 204      24.114  -1.982  -3.466  1.00  0.00           H  
ATOM    665  HG2 GLU A 204      22.998   0.191  -3.264  1.00  0.00           H  
ATOM    666  HG3 GLU A 204      24.686   0.336  -2.750  1.00  0.00           H  
ATOM    667  N   THR A 205      26.863  -2.035  -2.599  1.00  0.00           N  
ATOM    668  CA  THR A 205      27.798  -1.880  -1.468  1.00  0.00           C  
ATOM    669  C   THR A 205      29.231  -1.623  -1.954  1.00  0.00           C  
ATOM    670  O   THR A 205      29.911  -0.721  -1.469  1.00  0.00           O  
ATOM    671  CB  THR A 205      27.751  -3.157  -0.595  1.00  0.00           C  
ATOM    672  OG1 THR A 205      26.410  -3.373  -0.148  1.00  0.00           O  
ATOM    673  CG2 THR A 205      28.676  -3.087   0.639  1.00  0.00           C  
ATOM    674  H   THR A 205      26.280  -2.819  -2.626  1.00  0.00           H  
ATOM    675  HA  THR A 205      27.478  -1.029  -0.865  1.00  0.00           H  
ATOM    676  HB  THR A 205      28.054  -4.008  -1.205  1.00  0.00           H  
ATOM    677  HG1 THR A 205      26.085  -2.586   0.296  1.00  0.00           H  
ATOM    678 HG21 THR A 205      28.386  -2.246   1.269  1.00  0.00           H  
ATOM    679 HG22 THR A 205      28.593  -4.013   1.208  1.00  0.00           H  
ATOM    680 HG23 THR A 205      29.709  -2.956   0.317  1.00  0.00           H  
ATOM    681  N   LEU A 206      29.700  -2.427  -2.911  1.00  0.00           N  
ATOM    682  CA  LEU A 206      31.030  -2.246  -3.520  1.00  0.00           C  
ATOM    683  C   LEU A 206      31.179  -0.833  -4.095  1.00  0.00           C  
ATOM    684  O   LEU A 206      32.112  -0.111  -3.746  1.00  0.00           O  
ATOM    685  CB  LEU A 206      31.207  -3.322  -4.623  1.00  0.00           C  
ATOM    686  CG  LEU A 206      32.591  -3.392  -5.324  1.00  0.00           C  
ATOM    687  CD1 LEU A 206      32.854  -2.223  -6.300  1.00  0.00           C  
ATOM    688  CD2 LEU A 206      33.741  -3.519  -4.302  1.00  0.00           C  
ATOM    689  H   LEU A 206      29.148  -3.178  -3.202  1.00  0.00           H  
ATOM    690  HA  LEU A 206      31.788  -2.397  -2.751  1.00  0.00           H  
ATOM    691  HB2 LEU A 206      31.008  -4.297  -4.178  1.00  0.00           H  
ATOM    692  HB3 LEU A 206      30.451  -3.151  -5.390  1.00  0.00           H  
ATOM    693  HG  LEU A 206      32.595  -4.305  -5.919  1.00  0.00           H  
ATOM    694 HD11 LEU A 206      32.078  -2.207  -7.065  1.00  0.00           H  
ATOM    695 HD12 LEU A 206      32.859  -1.274  -5.768  1.00  0.00           H  
ATOM    696 HD13 LEU A 206      33.824  -2.362  -6.777  1.00  0.00           H  
ATOM    697 HD21 LEU A 206      33.601  -4.421  -3.706  1.00  0.00           H  
ATOM    698 HD22 LEU A 206      34.693  -3.581  -4.830  1.00  0.00           H  
ATOM    699 HD23 LEU A 206      33.751  -2.650  -3.645  1.00  0.00           H  
ATOM    700  N   LEU A 207      30.257  -0.425  -4.972  1.00  0.00           N  
ATOM    701  CA  LEU A 207      30.283   0.920  -5.583  1.00  0.00           C  
ATOM    702  C   LEU A 207      30.436   2.013  -4.516  1.00  0.00           C  
ATOM    703  O   LEU A 207      31.341   2.847  -4.581  1.00  0.00           O  
ATOM    704  CB  LEU A 207      28.967   1.098  -6.388  1.00  0.00           C  
ATOM    705  CG  LEU A 207      28.807   2.407  -7.206  1.00  0.00           C  
ATOM    706  CD1 LEU A 207      28.523   3.650  -6.333  1.00  0.00           C  
ATOM    707  CD2 LEU A 207      30.015   2.654  -8.136  1.00  0.00           C  
ATOM    708  H   LEU A 207      29.547  -1.049  -5.228  1.00  0.00           H  
ATOM    709  HA  LEU A 207      31.128   0.975  -6.270  1.00  0.00           H  
ATOM    710  HB2 LEU A 207      28.880   0.259  -7.079  1.00  0.00           H  
ATOM    711  HB3 LEU A 207      28.130   1.035  -5.691  1.00  0.00           H  
ATOM    712  HG  LEU A 207      27.936   2.270  -7.847  1.00  0.00           H  
ATOM    713 HD11 LEU A 207      27.613   3.488  -5.756  1.00  0.00           H  
ATOM    714 HD12 LEU A 207      29.353   3.844  -5.657  1.00  0.00           H  
ATOM    715 HD13 LEU A 207      28.387   4.519  -6.978  1.00  0.00           H  
ATOM    716 HD21 LEU A 207      30.116   1.821  -8.832  1.00  0.00           H  
ATOM    717 HD22 LEU A 207      29.861   3.575  -8.698  1.00  0.00           H  
ATOM    718 HD23 LEU A 207      30.926   2.744  -7.543  1.00  0.00           H  
ATOM    719  N   PHE A 208      29.554   1.995  -3.515  1.00  0.00           N  
ATOM    720  CA  PHE A 208      29.590   2.949  -2.393  1.00  0.00           C  
ATOM    721  C   PHE A 208      30.978   2.980  -1.732  1.00  0.00           C  
ATOM    722  O   PHE A 208      31.585   4.039  -1.590  1.00  0.00           O  
ATOM    723  CB  PHE A 208      28.520   2.503  -1.364  1.00  0.00           C  
ATOM    724  CG  PHE A 208      28.256   3.429  -0.242  1.00  0.00           C  
ATOM    725  CD1 PHE A 208      28.759   4.736  -0.225  1.00  0.00           C  
ATOM    726  CD2 PHE A 208      27.415   3.005   0.792  1.00  0.00           C  
ATOM    727  CE1 PHE A 208      28.426   5.604   0.818  1.00  0.00           C  
ATOM    728  CE2 PHE A 208      27.083   3.872   1.834  1.00  0.00           C  
ATOM    729  CZ  PHE A 208      27.589   5.173   1.848  1.00  0.00           C  
ATOM    730  H   PHE A 208      28.848   1.320  -3.537  1.00  0.00           H  
ATOM    731  HA  PHE A 208      29.342   3.943  -2.767  1.00  0.00           H  
ATOM    732  HB2 PHE A 208      27.582   2.349  -1.898  1.00  0.00           H  
ATOM    733  HB3 PHE A 208      28.828   1.544  -0.945  1.00  0.00           H  
ATOM    734  HD1 PHE A 208      29.404   5.093  -1.012  1.00  0.00           H  
ATOM    735  HD2 PHE A 208      27.017   2.000   0.786  1.00  0.00           H  
ATOM    736  HE1 PHE A 208      28.820   6.610   0.827  1.00  0.00           H  
ATOM    737  HE2 PHE A 208      26.436   3.536   2.632  1.00  0.00           H  
ATOM    738  HZ  PHE A 208      27.336   5.845   2.655  1.00  0.00           H  
ATOM    739  N   MET A 209      31.498   1.814  -1.342  1.00  0.00           N  
ATOM    740  CA  MET A 209      32.828   1.704  -0.713  1.00  0.00           C  
ATOM    741  C   MET A 209      33.929   2.369  -1.554  1.00  0.00           C  
ATOM    742  O   MET A 209      34.750   3.118  -1.028  1.00  0.00           O  
ATOM    743  CB  MET A 209      33.155   0.208  -0.504  1.00  0.00           C  
ATOM    744  CG  MET A 209      34.492  -0.028   0.230  1.00  0.00           C  
ATOM    745  SD  MET A 209      34.826  -1.791   0.468  1.00  0.00           S  
ATOM    746  CE  MET A 209      36.410  -1.690   1.340  1.00  0.00           C  
ATOM    747  H   MET A 209      30.964   1.002  -1.448  1.00  0.00           H  
ATOM    748  HA  MET A 209      32.791   2.193   0.261  1.00  0.00           H  
ATOM    749  HB2 MET A 209      32.354  -0.246   0.079  1.00  0.00           H  
ATOM    750  HB3 MET A 209      33.199  -0.285  -1.475  1.00  0.00           H  
ATOM    751  HG2 MET A 209      35.303   0.409  -0.353  1.00  0.00           H  
ATOM    752  HG3 MET A 209      34.454   0.462   1.203  1.00  0.00           H  
ATOM    753  HE1 MET A 209      37.142  -1.181   0.712  1.00  0.00           H  
ATOM    754  HE2 MET A 209      36.281  -1.136   2.270  1.00  0.00           H  
ATOM    755  HE3 MET A 209      36.764  -2.697   1.565  1.00  0.00           H  
ATOM    756  N   VAL A 210      33.978   2.084  -2.858  1.00  0.00           N  
ATOM    757  CA  VAL A 210      34.955   2.724  -3.763  1.00  0.00           C  
ATOM    758  C   VAL A 210      34.888   4.255  -3.661  1.00  0.00           C  
ATOM    759  O   VAL A 210      35.912   4.924  -3.507  1.00  0.00           O  
ATOM    760  CB  VAL A 210      34.704   2.258  -5.223  1.00  0.00           C  
ATOM    761  CG1 VAL A 210      35.602   3.000  -6.239  1.00  0.00           C  
ATOM    762  CG2 VAL A 210      34.909   0.734  -5.367  1.00  0.00           C  
ATOM    763  H   VAL A 210      33.357   1.414  -3.206  1.00  0.00           H  
ATOM    764  HA  VAL A 210      35.956   2.407  -3.468  1.00  0.00           H  
ATOM    765  HB  VAL A 210      33.667   2.480  -5.473  1.00  0.00           H  
ATOM    766 HG11 VAL A 210      36.651   2.823  -6.000  1.00  0.00           H  
ATOM    767 HG12 VAL A 210      35.394   2.635  -7.245  1.00  0.00           H  
ATOM    768 HG13 VAL A 210      35.398   4.070  -6.199  1.00  0.00           H  
ATOM    769 HG21 VAL A 210      34.227   0.204  -4.705  1.00  0.00           H  
ATOM    770 HG22 VAL A 210      34.717   0.434  -6.397  1.00  0.00           H  
ATOM    771 HG23 VAL A 210      35.935   0.476  -5.101  1.00  0.00           H  
ATOM    772  N   LEU A 211      33.681   4.820  -3.755  1.00  0.00           N  
ATOM    773  CA  LEU A 211      33.490   6.273  -3.575  1.00  0.00           C  
ATOM    774  C   LEU A 211      34.080   6.750  -2.242  1.00  0.00           C  
ATOM    775  O   LEU A 211      34.860   7.700  -2.198  1.00  0.00           O  
ATOM    776  CB  LEU A 211      31.985   6.625  -3.623  1.00  0.00           C  
ATOM    777  CG  LEU A 211      31.287   6.250  -4.951  1.00  0.00           C  
ATOM    778  CD1 LEU A 211      29.782   6.581  -4.891  1.00  0.00           C  
ATOM    779  CD2 LEU A 211      31.953   6.920  -6.172  1.00  0.00           C  
ATOM    780  H   LEU A 211      32.914   4.247  -3.963  1.00  0.00           H  
ATOM    781  HA  LEU A 211      34.001   6.796  -4.384  1.00  0.00           H  
ATOM    782  HB2 LEU A 211      31.479   6.114  -2.804  1.00  0.00           H  
ATOM    783  HB3 LEU A 211      31.879   7.699  -3.465  1.00  0.00           H  
ATOM    784  HG  LEU A 211      31.380   5.173  -5.081  1.00  0.00           H  
ATOM    785 HD11 LEU A 211      29.647   7.647  -4.710  1.00  0.00           H  
ATOM    786 HD12 LEU A 211      29.310   6.313  -5.836  1.00  0.00           H  
ATOM    787 HD13 LEU A 211      29.317   6.015  -4.083  1.00  0.00           H  
ATOM    788 HD21 LEU A 211      31.918   8.004  -6.062  1.00  0.00           H  
ATOM    789 HD22 LEU A 211      32.992   6.597  -6.249  1.00  0.00           H  
ATOM    790 HD23 LEU A 211      31.424   6.631  -7.080  1.00  0.00           H  
ATOM    791  N   ASP A 212      33.718   6.083  -1.144  1.00  0.00           N  
ATOM    792  CA  ASP A 212      34.237   6.418   0.196  1.00  0.00           C  
ATOM    793  C   ASP A 212      35.765   6.519   0.200  1.00  0.00           C  
ATOM    794  O   ASP A 212      36.331   7.523   0.630  1.00  0.00           O  
ATOM    795  CB  ASP A 212      33.800   5.328   1.211  1.00  0.00           C  
ATOM    796  CG  ASP A 212      32.272   5.158   1.302  1.00  0.00           C  
ATOM    797  OD1 ASP A 212      31.527   6.023   0.842  1.00  0.00           O  
ATOM    798  OD2 ASP A 212      31.843   4.152   1.863  1.00  0.00           O  
ATOM    799  H   ASP A 212      33.048   5.377  -1.234  1.00  0.00           H  
ATOM    800  HA  ASP A 212      33.817   7.375   0.506  1.00  0.00           H  
ATOM    801  HB2 ASP A 212      34.250   4.376   0.936  1.00  0.00           H  
ATOM    802  HB3 ASP A 212      34.160   5.613   2.197  1.00  0.00           H  
ATOM    803  N   VAL A 213      36.443   5.478  -0.287  1.00  0.00           N  
ATOM    804  CA  VAL A 213      37.916   5.461  -0.369  1.00  0.00           C  
ATOM    805  C   VAL A 213      38.461   6.678  -1.129  1.00  0.00           C  
ATOM    806  O   VAL A 213      39.294   7.415  -0.602  1.00  0.00           O  
ATOM    807  CB  VAL A 213      38.389   4.141  -1.035  1.00  0.00           C  
ATOM    808  CG1 VAL A 213      39.917   4.111  -1.267  1.00  0.00           C  
ATOM    809  CG2 VAL A 213      37.973   2.910  -0.199  1.00  0.00           C  
ATOM    810  H   VAL A 213      35.931   4.700  -0.585  1.00  0.00           H  
ATOM    811  HA  VAL A 213      38.316   5.491   0.644  1.00  0.00           H  
ATOM    812  HB  VAL A 213      37.904   4.063  -2.008  1.00  0.00           H  
ATOM    813 HG11 VAL A 213      40.437   4.218  -0.315  1.00  0.00           H  
ATOM    814 HG12 VAL A 213      40.198   3.163  -1.727  1.00  0.00           H  
ATOM    815 HG13 VAL A 213      40.207   4.927  -1.930  1.00  0.00           H  
ATOM    816 HG21 VAL A 213      36.890   2.880  -0.094  1.00  0.00           H  
ATOM    817 HG22 VAL A 213      38.309   2.000  -0.697  1.00  0.00           H  
ATOM    818 HG23 VAL A 213      38.427   2.969   0.790  1.00  0.00           H  
ATOM    819  N   SER A 214      37.996   6.912  -2.361  1.00  0.00           N  
ATOM    820  CA  SER A 214      38.519   8.029  -3.175  1.00  0.00           C  
ATOM    821  C   SER A 214      38.355   9.381  -2.460  1.00  0.00           C  
ATOM    822  O   SER A 214      39.280  10.193  -2.420  1.00  0.00           O  
ATOM    823  CB  SER A 214      37.859   8.047  -4.576  1.00  0.00           C  
ATOM    824  OG  SER A 214      36.486   8.448  -4.514  1.00  0.00           O  
ATOM    825  H   SER A 214      37.310   6.319  -2.728  1.00  0.00           H  
ATOM    826  HA  SER A 214      39.587   7.863  -3.320  1.00  0.00           H  
ATOM    827  HB2 SER A 214      38.403   8.745  -5.214  1.00  0.00           H  
ATOM    828  HB3 SER A 214      37.919   7.050  -5.013  1.00  0.00           H  
ATOM    829  HG  SER A 214      36.043   8.067  -3.755  1.00  0.00           H  
ATOM    830  N   ALA A 215      37.174   9.624  -1.884  1.00  0.00           N  
ATOM    831  CA  ALA A 215      36.909  10.851  -1.110  1.00  0.00           C  
ATOM    832  C   ALA A 215      37.903  11.027   0.045  1.00  0.00           C  
ATOM    833  O   ALA A 215      38.484  12.097   0.218  1.00  0.00           O  
ATOM    834  CB  ALA A 215      35.475  10.790  -0.546  1.00  0.00           C  
ATOM    835  H   ALA A 215      36.454   8.970  -1.986  1.00  0.00           H  
ATOM    836  HA  ALA A 215      36.987  11.710  -1.777  1.00  0.00           H  
ATOM    837  HB1 ALA A 215      35.372   9.920   0.102  1.00  0.00           H  
ATOM    838  HB2 ALA A 215      35.270  11.694   0.027  1.00  0.00           H  
ATOM    839  HB3 ALA A 215      34.763  10.714  -1.369  1.00  0.00           H  
ATOM    840  N   LYS A 216      38.092   9.981   0.853  1.00  0.00           N  
ATOM    841  CA  LYS A 216      39.053  10.001   1.974  1.00  0.00           C  
ATOM    842  C   LYS A 216      40.467  10.390   1.522  1.00  0.00           C  
ATOM    843  O   LYS A 216      41.109  11.245   2.132  1.00  0.00           O  
ATOM    844  CB  LYS A 216      39.069   8.601   2.628  1.00  0.00           C  
ATOM    845  CG  LYS A 216      37.712   8.251   3.280  1.00  0.00           C  
ATOM    846  CD  LYS A 216      37.506   6.734   3.464  1.00  0.00           C  
ATOM    847  CE  LYS A 216      36.083   6.408   3.962  1.00  0.00           C  
ATOM    848  NZ  LYS A 216      35.847   4.959   3.888  1.00  0.00           N  
ATOM    849  H   LYS A 216      37.549   9.179   0.718  1.00  0.00           H  
ATOM    850  HA  LYS A 216      38.714  10.728   2.712  1.00  0.00           H  
ATOM    851  HB2 LYS A 216      39.307   7.856   1.869  1.00  0.00           H  
ATOM    852  HB3 LYS A 216      39.845   8.579   3.394  1.00  0.00           H  
ATOM    853  HG2 LYS A 216      37.668   8.729   4.259  1.00  0.00           H  
ATOM    854  HG3 LYS A 216      36.903   8.652   2.670  1.00  0.00           H  
ATOM    855  HD2 LYS A 216      37.673   6.237   2.508  1.00  0.00           H  
ATOM    856  HD3 LYS A 216      38.234   6.364   4.187  1.00  0.00           H  
ATOM    857  HE2 LYS A 216      35.977   6.737   4.997  1.00  0.00           H  
ATOM    858  HE3 LYS A 216      35.351   6.927   3.342  1.00  0.00           H  
ATOM    859  HZ1 LYS A 216      35.969   4.645   2.904  1.00  0.00           H  
ATOM    860  HZ2 LYS A 216      36.521   4.458   4.501  1.00  0.00           H  
ATOM    861  HZ3 LYS A 216      34.874   4.749   4.191  1.00  0.00           H  
ATOM    862  N   VAL A 217      40.968   9.759   0.456  1.00  0.00           N  
ATOM    863  CA  VAL A 217      42.283  10.116  -0.114  1.00  0.00           C  
ATOM    864  C   VAL A 217      42.349  11.611  -0.463  1.00  0.00           C  
ATOM    865  O   VAL A 217      43.274  12.314  -0.053  1.00  0.00           O  
ATOM    866  CB  VAL A 217      42.567   9.248  -1.370  1.00  0.00           C  
ATOM    867  CG1 VAL A 217      43.881   9.653  -2.077  1.00  0.00           C  
ATOM    868  CG2 VAL A 217      42.610   7.745  -1.018  1.00  0.00           C  
ATOM    869  H   VAL A 217      40.449   9.030   0.061  1.00  0.00           H  
ATOM    870  HA  VAL A 217      43.051   9.905   0.631  1.00  0.00           H  
ATOM    871  HB  VAL A 217      41.750   9.402  -2.075  1.00  0.00           H  
ATOM    872 HG11 VAL A 217      44.718   9.541  -1.388  1.00  0.00           H  
ATOM    873 HG12 VAL A 217      44.040   9.013  -2.945  1.00  0.00           H  
ATOM    874 HG13 VAL A 217      43.820  10.690  -2.406  1.00  0.00           H  
ATOM    875 HG21 VAL A 217      41.658   7.436  -0.591  1.00  0.00           H  
ATOM    876 HG22 VAL A 217      42.804   7.163  -1.919  1.00  0.00           H  
ATOM    877 HG23 VAL A 217      43.403   7.561  -0.292  1.00  0.00           H  
ATOM    878  N   GLY A 218      41.367  12.106  -1.221  1.00  0.00           N  
ATOM    879  CA  GLY A 218      41.296  13.535  -1.584  1.00  0.00           C  
ATOM    880  C   GLY A 218      41.383  14.446  -0.354  1.00  0.00           C  
ATOM    881  O   GLY A 218      42.183  15.379  -0.312  1.00  0.00           O  
ATOM    882  H   GLY A 218      40.684  11.495  -1.565  1.00  0.00           H  
ATOM    883  HA2 GLY A 218      42.118  13.769  -2.260  1.00  0.00           H  
ATOM    884  HA3 GLY A 218      40.354  13.724  -2.098  1.00  0.00           H  
ATOM    885  N   PHE A 219      40.552  14.176   0.656  1.00  0.00           N  
ATOM    886  CA  PHE A 219      40.564  14.929   1.924  1.00  0.00           C  
ATOM    887  C   PHE A 219      41.972  14.980   2.531  1.00  0.00           C  
ATOM    888  O   PHE A 219      42.452  16.045   2.914  1.00  0.00           O  
ATOM    889  CB  PHE A 219      39.567  14.264   2.906  1.00  0.00           C  
ATOM    890  CG  PHE A 219      39.409  14.977   4.189  1.00  0.00           C  
ATOM    891  CD1 PHE A 219      40.447  14.992   5.128  1.00  0.00           C  
ATOM    892  CD2 PHE A 219      38.238  15.697   4.443  1.00  0.00           C  
ATOM    893  CE1 PHE A 219      40.317  15.729   6.307  1.00  0.00           C  
ATOM    894  CE2 PHE A 219      38.107  16.432   5.623  1.00  0.00           C  
ATOM    895  CZ  PHE A 219      39.147  16.449   6.555  1.00  0.00           C  
ATOM    896  H   PHE A 219      39.896  13.463   0.537  1.00  0.00           H  
ATOM    897  HA  PHE A 219      40.232  15.949   1.728  1.00  0.00           H  
ATOM    898  HB2 PHE A 219      38.594  14.198   2.417  1.00  0.00           H  
ATOM    899  HB3 PHE A 219      39.907  13.251   3.115  1.00  0.00           H  
ATOM    900  HD1 PHE A 219      41.348  14.422   4.956  1.00  0.00           H  
ATOM    901  HD2 PHE A 219      37.430  15.688   3.725  1.00  0.00           H  
ATOM    902  HE1 PHE A 219      41.123  15.742   7.026  1.00  0.00           H  
ATOM    903  HE2 PHE A 219      37.200  16.987   5.816  1.00  0.00           H  
ATOM    904  HZ  PHE A 219      39.047  17.020   7.466  1.00  0.00           H  
ATOM    905  N   GLY A 220      42.636  13.826   2.640  1.00  0.00           N  
ATOM    906  CA  GLY A 220      44.022  13.763   3.142  1.00  0.00           C  
ATOM    907  C   GLY A 220      44.946  14.734   2.398  1.00  0.00           C  
ATOM    908  O   GLY A 220      45.635  15.548   3.012  1.00  0.00           O  
ATOM    909  H   GLY A 220      42.171  12.995   2.416  1.00  0.00           H  
ATOM    910  HA2 GLY A 220      44.026  14.008   4.205  1.00  0.00           H  
ATOM    911  HA3 GLY A 220      44.400  12.749   3.013  1.00  0.00           H  
ATOM    912  N   LEU A 221      44.957  14.658   1.065  1.00  0.00           N  
ATOM    913  CA  LEU A 221      45.774  15.563   0.231  1.00  0.00           C  
ATOM    914  C   LEU A 221      45.504  17.039   0.553  1.00  0.00           C  
ATOM    915  O   LEU A 221      46.430  17.819   0.775  1.00  0.00           O  
ATOM    916  CB  LEU A 221      45.472  15.302  -1.263  1.00  0.00           C  
ATOM    917  CG  LEU A 221      45.804  13.862  -1.725  1.00  0.00           C  
ATOM    918  CD1 LEU A 221      45.361  13.634  -3.185  1.00  0.00           C  
ATOM    919  CD2 LEU A 221      47.300  13.525  -1.545  1.00  0.00           C  
ATOM    920  H   LEU A 221      44.413  13.962   0.643  1.00  0.00           H  
ATOM    921  HA  LEU A 221      46.827  15.359   0.420  1.00  0.00           H  
ATOM    922  HB2 LEU A 221      44.415  15.491  -1.445  1.00  0.00           H  
ATOM    923  HB3 LEU A 221      46.053  16.003  -1.862  1.00  0.00           H  
ATOM    924  HG  LEU A 221      45.239  13.171  -1.101  1.00  0.00           H  
ATOM    925 HD11 LEU A 221      44.285  13.789  -3.267  1.00  0.00           H  
ATOM    926 HD12 LEU A 221      45.879  14.333  -3.841  1.00  0.00           H  
ATOM    927 HD13 LEU A 221      45.599  12.613  -3.483  1.00  0.00           H  
ATOM    928 HD21 LEU A 221      47.906  14.220  -2.127  1.00  0.00           H  
ATOM    929 HD22 LEU A 221      47.572  13.601  -0.492  1.00  0.00           H  
ATOM    930 HD23 LEU A 221      47.488  12.507  -1.887  1.00  0.00           H  
ATOM    931  N   ILE A 222      44.227  17.431   0.570  1.00  0.00           N  
ATOM    932  CA  ILE A 222      43.823  18.805   0.927  1.00  0.00           C  
ATOM    933  C   ILE A 222      44.410  19.227   2.281  1.00  0.00           C  
ATOM    934  O   ILE A 222      45.025  20.284   2.392  1.00  0.00           O  
ATOM    935  CB  ILE A 222      42.273  18.893   0.951  1.00  0.00           C  
ATOM    936  CG1 ILE A 222      41.681  18.607  -0.451  1.00  0.00           C  
ATOM    937  CG2 ILE A 222      41.777  20.257   1.489  1.00  0.00           C  
ATOM    938  CD1 ILE A 222      40.148  18.435  -0.445  1.00  0.00           C  
ATOM    939  H   ILE A 222      43.542  16.776   0.329  1.00  0.00           H  
ATOM    940  HA  ILE A 222      44.195  19.489   0.165  1.00  0.00           H  
ATOM    941  HB  ILE A 222      41.907  18.122   1.630  1.00  0.00           H  
ATOM    942 HG12 ILE A 222      41.930  19.438  -1.110  1.00  0.00           H  
ATOM    943 HG13 ILE A 222      42.132  17.702  -0.857  1.00  0.00           H  
ATOM    944 HG21 ILE A 222      42.153  21.061   0.856  1.00  0.00           H  
ATOM    945 HG22 ILE A 222      40.687  20.280   1.495  1.00  0.00           H  
ATOM    946 HG23 ILE A 222      42.136  20.405   2.508  1.00  0.00           H  
ATOM    947 HD11 ILE A 222      39.878  17.603   0.205  1.00  0.00           H  
ATOM    948 HD12 ILE A 222      39.673  19.347  -0.084  1.00  0.00           H  
ATOM    949 HD13 ILE A 222      39.804  18.227  -1.458  1.00  0.00           H  
ATOM    950  N   LEU A 223      44.223  18.407   3.317  1.00  0.00           N  
ATOM    951  CA  LEU A 223      44.750  18.694   4.665  1.00  0.00           C  
ATOM    952  C   LEU A 223      46.263  18.963   4.654  1.00  0.00           C  
ATOM    953  O   LEU A 223      46.730  19.952   5.219  1.00  0.00           O  
ATOM    954  CB  LEU A 223      44.426  17.493   5.586  1.00  0.00           C  
ATOM    955  CG  LEU A 223      44.879  17.673   7.055  1.00  0.00           C  
ATOM    956  CD1 LEU A 223      44.211  18.894   7.724  1.00  0.00           C  
ATOM    957  CD2 LEU A 223      44.622  16.388   7.870  1.00  0.00           C  
ATOM    958  H   LEU A 223      43.687  17.601   3.180  1.00  0.00           H  
ATOM    959  HA  LEU A 223      44.242  19.578   5.050  1.00  0.00           H  
ATOM    960  HB2 LEU A 223      43.348  17.328   5.571  1.00  0.00           H  
ATOM    961  HB3 LEU A 223      44.913  16.606   5.181  1.00  0.00           H  
ATOM    962  HG  LEU A 223      45.955  17.847   7.053  1.00  0.00           H  
ATOM    963 HD11 LEU A 223      43.128  18.772   7.713  1.00  0.00           H  
ATOM    964 HD12 LEU A 223      44.555  18.979   8.755  1.00  0.00           H  
ATOM    965 HD13 LEU A 223      44.478  19.802   7.184  1.00  0.00           H  
ATOM    966 HD21 LEU A 223      43.557  16.154   7.859  1.00  0.00           H  
ATOM    967 HD22 LEU A 223      45.179  15.560   7.432  1.00  0.00           H  
ATOM    968 HD23 LEU A 223      44.949  16.537   8.900  1.00  0.00           H  
ATOM    969  N   LEU A 224      47.038  18.077   4.021  1.00  0.00           N  
ATOM    970  CA  LEU A 224      48.499  18.257   3.887  1.00  0.00           C  
ATOM    971  C   LEU A 224      48.851  19.622   3.282  1.00  0.00           C  
ATOM    972  O   LEU A 224      49.673  20.367   3.818  1.00  0.00           O  
ATOM    973  CB  LEU A 224      49.069  17.143   2.978  1.00  0.00           C  
ATOM    974  CG  LEU A 224      48.897  15.714   3.546  1.00  0.00           C  
ATOM    975  CD1 LEU A 224      49.298  14.655   2.498  1.00  0.00           C  
ATOM    976  CD2 LEU A 224      49.702  15.516   4.846  1.00  0.00           C  
ATOM    977  H   LEU A 224      46.615  17.276   3.652  1.00  0.00           H  
ATOM    978  HA  LEU A 224      48.956  18.182   4.874  1.00  0.00           H  
ATOM    979  HB2 LEU A 224      48.569  17.194   2.010  1.00  0.00           H  
ATOM    980  HB3 LEU A 224      50.131  17.331   2.821  1.00  0.00           H  
ATOM    981  HG  LEU A 224      47.846  15.567   3.786  1.00  0.00           H  
ATOM    982 HD11 LEU A 224      50.341  14.793   2.214  1.00  0.00           H  
ATOM    983 HD12 LEU A 224      49.166  13.657   2.918  1.00  0.00           H  
ATOM    984 HD13 LEU A 224      48.666  14.758   1.616  1.00  0.00           H  
ATOM    985 HD21 LEU A 224      49.362  16.224   5.602  1.00  0.00           H  
ATOM    986 HD22 LEU A 224      49.553  14.501   5.214  1.00  0.00           H  
ATOM    987 HD23 LEU A 224      50.760  15.675   4.641  1.00  0.00           H  
ATOM    988  N   ARG A 225      48.230  19.950   2.149  1.00  0.00           N  
ATOM    989  CA  ARG A 225      48.421  21.254   1.486  1.00  0.00           C  
ATOM    990  C   ARG A 225      48.124  22.426   2.432  1.00  0.00           C  
ATOM    991  O   ARG A 225      48.933  23.341   2.583  1.00  0.00           O  
ATOM    992  CB  ARG A 225      47.471  21.312   0.270  1.00  0.00           C  
ATOM    993  CG  ARG A 225      47.833  20.271  -0.815  1.00  0.00           C  
ATOM    994  CD  ARG A 225      46.620  19.854  -1.668  1.00  0.00           C  
ATOM    995  NE  ARG A 225      45.976  21.031  -2.277  1.00  0.00           N  
ATOM    996  CZ  ARG A 225      44.719  20.976  -2.723  1.00  0.00           C  
ATOM    997  NH1 ARG A 225      43.993  19.864  -2.595  1.00  0.00           N  
ATOM    998  NH2 ARG A 225      44.187  22.047  -3.304  1.00  0.00           N  
ATOM    999  H   ARG A 225      47.635  19.291   1.736  1.00  0.00           H  
ATOM   1000  HA  ARG A 225      49.452  21.330   1.138  1.00  0.00           H  
ATOM   1001  HB2 ARG A 225      46.450  21.138   0.608  1.00  0.00           H  
ATOM   1002  HB3 ARG A 225      47.526  22.309  -0.168  1.00  0.00           H  
ATOM   1003  HG2 ARG A 225      48.597  20.695  -1.468  1.00  0.00           H  
ATOM   1004  HG3 ARG A 225      48.245  19.381  -0.338  1.00  0.00           H  
ATOM   1005  HD2 ARG A 225      46.953  19.178  -2.457  1.00  0.00           H  
ATOM   1006  HD3 ARG A 225      45.904  19.335  -1.033  1.00  0.00           H  
ATOM   1007  HE  ARG A 225      46.482  21.869  -2.348  1.00  0.00           H  
ATOM   1008 HH11 ARG A 225      44.392  19.062  -2.151  1.00  0.00           H  
ATOM   1009 HH12 ARG A 225      43.054  19.827  -2.937  1.00  0.00           H  
ATOM   1010 HH21 ARG A 225      44.727  22.882  -3.404  1.00  0.00           H  
ATOM   1011 HH22 ARG A 225      43.247  22.022  -3.643  1.00  0.00           H  
ATOM   1012  N   SER A 226      46.956  22.402   3.075  1.00  0.00           N  
ATOM   1013  CA  SER A 226      46.540  23.457   4.017  1.00  0.00           C  
ATOM   1014  C   SER A 226      47.584  23.703   5.112  1.00  0.00           C  
ATOM   1015  O   SER A 226      48.022  24.835   5.314  1.00  0.00           O  
ATOM   1016  CB  SER A 226      45.201  23.054   4.673  1.00  0.00           C  
ATOM   1017  OG  SER A 226      44.196  22.893   3.667  1.00  0.00           O  
ATOM   1018  H   SER A 226      46.337  21.670   2.889  1.00  0.00           H  
ATOM   1019  HA  SER A 226      46.392  24.383   3.462  1.00  0.00           H  
ATOM   1020  HB2 SER A 226      45.324  22.115   5.213  1.00  0.00           H  
ATOM   1021  HB3 SER A 226      44.890  23.831   5.372  1.00  0.00           H  
ATOM   1022  HG  SER A 226      44.086  23.716   3.186  1.00  0.00           H  
ATOM   1023  N   ARG A 227      47.993  22.653   5.831  1.00  0.00           N  
ATOM   1024  CA  ARG A 227      48.976  22.810   6.919  1.00  0.00           C  
ATOM   1025  C   ARG A 227      50.327  23.340   6.417  1.00  0.00           C  
ATOM   1026  O   ARG A 227      50.979  24.127   7.102  1.00  0.00           O  
ATOM   1027  CB  ARG A 227      49.106  21.518   7.769  1.00  0.00           C  
ATOM   1028  CG  ARG A 227      49.553  20.219   7.056  1.00  0.00           C  
ATOM   1029  CD  ARG A 227      51.063  20.156   6.735  1.00  0.00           C  
ATOM   1030  NE  ARG A 227      51.430  18.807   6.265  1.00  0.00           N  
ATOM   1031  CZ  ARG A 227      51.593  17.788   7.112  1.00  0.00           C  
ATOM   1032  NH1 ARG A 227      51.386  17.939   8.420  1.00  0.00           N  
ATOM   1033  NH2 ARG A 227      51.967  16.602   6.643  1.00  0.00           N  
ATOM   1034  H   ARG A 227      47.625  21.769   5.629  1.00  0.00           H  
ATOM   1035  HA  ARG A 227      48.585  23.575   7.590  1.00  0.00           H  
ATOM   1036  HB2 ARG A 227      49.812  21.719   8.576  1.00  0.00           H  
ATOM   1037  HB3 ARG A 227      48.135  21.325   8.225  1.00  0.00           H  
ATOM   1038  HG2 ARG A 227      49.291  19.373   7.693  1.00  0.00           H  
ATOM   1039  HG3 ARG A 227      48.993  20.126   6.127  1.00  0.00           H  
ATOM   1040  HD2 ARG A 227      51.308  20.861   5.947  1.00  0.00           H  
ATOM   1041  HD3 ARG A 227      51.640  20.406   7.626  1.00  0.00           H  
ATOM   1042  HE  ARG A 227      51.540  18.660   5.301  1.00  0.00           H  
ATOM   1043 HH11 ARG A 227      51.104  18.830   8.777  1.00  0.00           H  
ATOM   1044 HH12 ARG A 227      51.511  17.169   9.045  1.00  0.00           H  
ATOM   1045 HH21 ARG A 227      52.125  16.479   5.663  1.00  0.00           H  
ATOM   1046 HH22 ARG A 227      52.092  15.830   7.266  1.00  0.00           H  
ATOM   1047  N   ALA A 228      50.767  22.912   5.229  1.00  0.00           N  
ATOM   1048  CA  ALA A 228      52.004  23.437   4.621  1.00  0.00           C  
ATOM   1049  C   ALA A 228      51.927  24.951   4.389  1.00  0.00           C  
ATOM   1050  O   ALA A 228      52.831  25.696   4.764  1.00  0.00           O  
ATOM   1051  CB  ALA A 228      52.257  22.720   3.279  1.00  0.00           C  
ATOM   1052  H   ALA A 228      50.304  22.177   4.778  1.00  0.00           H  
ATOM   1053  HA  ALA A 228      52.840  23.229   5.290  1.00  0.00           H  
ATOM   1054  HB1 ALA A 228      52.360  21.649   3.451  1.00  0.00           H  
ATOM   1055  HB2 ALA A 228      51.421  22.899   2.603  1.00  0.00           H  
ATOM   1056  HB3 ALA A 228      53.172  23.105   2.829  1.00  0.00           H  
ATOM   1057  N   ILE A 229      50.848  25.409   3.749  1.00  0.00           N  
ATOM   1058  CA  ILE A 229      50.614  26.848   3.512  1.00  0.00           C  
ATOM   1059  C   ILE A 229      50.602  27.644   4.827  1.00  0.00           C  
ATOM   1060  O   ILE A 229      51.201  28.716   4.923  1.00  0.00           O  
ATOM   1061  CB  ILE A 229      49.267  27.017   2.756  1.00  0.00           C  
ATOM   1062  CG1 ILE A 229      49.327  26.338   1.365  1.00  0.00           C  
ATOM   1063  CG2 ILE A 229      48.850  28.503   2.629  1.00  0.00           C  
ATOM   1064  CD1 ILE A 229      47.962  26.279   0.647  1.00  0.00           C  
ATOM   1065  H   ILE A 229      50.201  24.759   3.408  1.00  0.00           H  
ATOM   1066  HA  ILE A 229      51.419  27.233   2.884  1.00  0.00           H  
ATOM   1067  HB  ILE A 229      48.496  26.511   3.338  1.00  0.00           H  
ATOM   1068 HG12 ILE A 229      50.026  26.890   0.736  1.00  0.00           H  
ATOM   1069 HG13 ILE A 229      49.703  25.322   1.477  1.00  0.00           H  
ATOM   1070 HG21 ILE A 229      49.617  29.051   2.081  1.00  0.00           H  
ATOM   1071 HG22 ILE A 229      47.902  28.579   2.098  1.00  0.00           H  
ATOM   1072 HG23 ILE A 229      48.734  28.940   3.621  1.00  0.00           H  
ATOM   1073 HD11 ILE A 229      47.255  25.716   1.257  1.00  0.00           H  
ATOM   1074 HD12 ILE A 229      47.583  27.288   0.486  1.00  0.00           H  
ATOM   1075 HD13 ILE A 229      48.083  25.783  -0.316  1.00  0.00           H  
ATOM   1076  N   PHE A 230      49.882  27.141   5.832  1.00  0.00           N  
ATOM   1077  CA  PHE A 230      49.817  27.782   7.158  1.00  0.00           C  
ATOM   1078  C   PHE A 230      51.205  27.974   7.785  1.00  0.00           C  
ATOM   1079  O   PHE A 230      51.558  29.077   8.203  1.00  0.00           O  
ATOM   1080  CB  PHE A 230      48.941  26.907   8.085  1.00  0.00           C  
ATOM   1081  CG  PHE A 230      48.802  27.451   9.448  1.00  0.00           C  
ATOM   1082  CD1 PHE A 230      48.193  28.693   9.651  1.00  0.00           C  
ATOM   1083  CD2 PHE A 230      49.311  26.740  10.538  1.00  0.00           C  
ATOM   1084  CE1 PHE A 230      48.095  29.223  10.939  1.00  0.00           C  
ATOM   1085  CE2 PHE A 230      49.213  27.270  11.827  1.00  0.00           C  
ATOM   1086  CZ  PHE A 230      48.606  28.512  12.027  1.00  0.00           C  
ATOM   1087  H   PHE A 230      49.342  26.344   5.667  1.00  0.00           H  
ATOM   1088  HA  PHE A 230      49.346  28.759   7.049  1.00  0.00           H  
ATOM   1089  HB2 PHE A 230      47.948  26.817   7.644  1.00  0.00           H  
ATOM   1090  HB3 PHE A 230      49.381  25.911   8.142  1.00  0.00           H  
ATOM   1091  HD1 PHE A 230      47.797  29.247   8.812  1.00  0.00           H  
ATOM   1092  HD2 PHE A 230      49.784  25.780  10.387  1.00  0.00           H  
ATOM   1093  HE1 PHE A 230      47.626  30.183  11.094  1.00  0.00           H  
ATOM   1094  HE2 PHE A 230      49.607  26.719  12.668  1.00  0.00           H  
ATOM   1095  HZ  PHE A 230      48.531  28.922  13.023  1.00  0.00           H  
ATOM   1096  N   GLY A 231      51.987  26.895   7.884  1.00  0.00           N  
ATOM   1097  CA  GLY A 231      53.348  26.966   8.451  1.00  0.00           C  
ATOM   1098  C   GLY A 231      54.379  27.650   7.534  1.00  0.00           C  
ATOM   1099  O   GLY A 231      54.042  28.041   6.416  1.00  0.00           O  
ATOM   1100  OXT GLY A 231      55.527  27.780   7.957  1.00  0.00           O  
ATOM   1101  H   GLY A 231      51.650  26.029   7.580  1.00  0.00           H  
ATOM   1102  HA2 GLY A 231      53.307  27.513   9.394  1.00  0.00           H  
ATOM   1103  HA3 GLY A 231      53.690  25.952   8.658  1.00  0.00           H  
TER    1104      GLY A 231                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A 163     -27.297   3.522   5.315  1.00  0.00           N  
ATOM      2  CA  MET A 163     -27.975   4.659   4.677  1.00  0.00           C  
ATOM      3  C   MET A 163     -27.131   5.276   3.552  1.00  0.00           C  
ATOM      4  O   MET A 163     -27.592   5.374   2.416  1.00  0.00           O  
ATOM      5  CB  MET A 163     -28.372   5.717   5.735  1.00  0.00           C  
ATOM      6  CG  MET A 163     -27.204   6.239   6.601  1.00  0.00           C  
ATOM      7  SD  MET A 163     -27.767   7.318   7.945  1.00  0.00           S  
ATOM      8  CE  MET A 163     -28.523   8.673   7.012  1.00  0.00           C  
ATOM      9  H1  MET A 163     -26.393   3.838   5.718  1.00  0.00           H  
ATOM     10  H2  MET A 163     -27.900   3.138   6.069  1.00  0.00           H  
ATOM     11  H3  MET A 163     -27.122   2.786   4.601  1.00  0.00           H  
ATOM     12  HA  MET A 163     -28.896   4.287   4.227  1.00  0.00           H  
ATOM     13  HB2 MET A 163     -28.820   6.565   5.215  1.00  0.00           H  
ATOM     14  HB3 MET A 163     -29.130   5.287   6.390  1.00  0.00           H  
ATOM     15  HG2 MET A 163     -26.673   5.391   7.034  1.00  0.00           H  
ATOM     16  HG3 MET A 163     -26.514   6.802   5.972  1.00  0.00           H  
ATOM     17  HE1 MET A 163     -27.778   9.128   6.360  1.00  0.00           H  
ATOM     18  HE2 MET A 163     -29.351   8.293   6.412  1.00  0.00           H  
ATOM     19  HE3 MET A 163     -28.901   9.423   7.707  1.00  0.00           H  
ATOM     20  N   ARG A 164     -25.887   5.682   3.839  1.00  0.00           N  
ATOM     21  CA  ARG A 164     -25.027   6.297   2.809  1.00  0.00           C  
ATOM     22  C   ARG A 164     -23.546   6.297   3.238  1.00  0.00           C  
ATOM     23  O   ARG A 164     -23.068   7.259   3.842  1.00  0.00           O  
ATOM     24  CB  ARG A 164     -25.471   7.754   2.524  1.00  0.00           C  
ATOM     25  CG  ARG A 164     -24.828   8.296   1.225  1.00  0.00           C  
ATOM     26  CD  ARG A 164     -24.770   9.836   1.119  1.00  0.00           C  
ATOM     27  NE  ARG A 164     -23.532  10.349   1.736  1.00  0.00           N  
ATOM     28  CZ  ARG A 164     -23.419  10.671   3.024  1.00  0.00           C  
ATOM     29  NH1 ARG A 164     -24.435  10.560   3.878  1.00  0.00           N  
ATOM     30  NH2 ARG A 164     -22.238  11.121   3.432  1.00  0.00           N  
ATOM     31  H   ARG A 164     -25.541   5.578   4.749  1.00  0.00           H  
ATOM     32  HA  ARG A 164     -25.126   5.729   1.884  1.00  0.00           H  
ATOM     33  HB2 ARG A 164     -26.554   7.782   2.412  1.00  0.00           H  
ATOM     34  HB3 ARG A 164     -25.193   8.382   3.368  1.00  0.00           H  
ATOM     35  HG2 ARG A 164     -23.815   7.900   1.138  1.00  0.00           H  
ATOM     36  HG3 ARG A 164     -25.408   7.921   0.380  1.00  0.00           H  
ATOM     37  HD2 ARG A 164     -24.780  10.119   0.066  1.00  0.00           H  
ATOM     38  HD3 ARG A 164     -25.639  10.274   1.611  1.00  0.00           H  
ATOM     39  HE  ARG A 164     -22.728  10.487   1.194  1.00  0.00           H  
ATOM     40 HH11 ARG A 164     -25.318  10.222   3.554  1.00  0.00           H  
ATOM     41 HH12 ARG A 164     -24.319  10.815   4.837  1.00  0.00           H  
ATOM     42 HH21 ARG A 164     -21.520  11.190   2.739  1.00  0.00           H  
ATOM     43 HH22 ARG A 164     -22.067  11.382   4.382  1.00  0.00           H  
ATOM     44  N   PRO A 165     -22.794   5.218   2.981  1.00  0.00           N  
ATOM     45  CA  PRO A 165     -21.328   5.203   3.144  1.00  0.00           C  
ATOM     46  C   PRO A 165     -20.668   6.169   2.151  1.00  0.00           C  
ATOM     47  O   PRO A 165     -20.598   5.898   0.950  1.00  0.00           O  
ATOM     48  CB  PRO A 165     -20.943   3.739   2.862  1.00  0.00           C  
ATOM     49  CG  PRO A 165     -22.053   3.249   1.940  1.00  0.00           C  
ATOM     50  CD  PRO A 165     -23.306   3.916   2.524  1.00  0.00           C  
ATOM     51  HA  PRO A 165     -21.064   5.467   4.168  1.00  0.00           H  
ATOM     52  HB2 PRO A 165     -19.978   3.684   2.359  1.00  0.00           H  
ATOM     53  HB3 PRO A 165     -20.927   3.162   3.787  1.00  0.00           H  
ATOM     54  HG2 PRO A 165     -21.881   3.583   0.916  1.00  0.00           H  
ATOM     55  HG3 PRO A 165     -22.138   2.163   1.985  1.00  0.00           H  
ATOM     56  HD2 PRO A 165     -24.061   4.040   1.748  1.00  0.00           H  
ATOM     57  HD3 PRO A 165     -23.695   3.341   3.364  1.00  0.00           H  
ATOM     58  N   GLU A 166     -20.199   7.319   2.648  1.00  0.00           N  
ATOM     59  CA  GLU A 166     -19.755   8.415   1.770  1.00  0.00           C  
ATOM     60  C   GLU A 166     -18.701   7.997   0.739  1.00  0.00           C  
ATOM     61  O   GLU A 166     -17.701   7.351   1.048  1.00  0.00           O  
ATOM     62  CB  GLU A 166     -19.221   9.596   2.619  1.00  0.00           C  
ATOM     63  CG  GLU A 166     -18.570  10.726   1.774  1.00  0.00           C  
ATOM     64  CD  GLU A 166     -19.480  11.246   0.644  1.00  0.00           C  
ATOM     65  OE1 GLU A 166     -20.701  11.132   0.730  1.00  0.00           O  
ATOM     66  OE2 GLU A 166     -18.944  11.781  -0.323  1.00  0.00           O  
ATOM     67  H   GLU A 166     -20.151   7.431   3.620  1.00  0.00           H  
ATOM     68  HA  GLU A 166     -20.632   8.757   1.223  1.00  0.00           H  
ATOM     69  HB2 GLU A 166     -20.044  10.017   3.194  1.00  0.00           H  
ATOM     70  HB3 GLU A 166     -18.474   9.214   3.314  1.00  0.00           H  
ATOM     71  HG2 GLU A 166     -18.324  11.560   2.432  1.00  0.00           H  
ATOM     72  HG3 GLU A 166     -17.644  10.349   1.338  1.00  0.00           H  
ATOM     73  N   VAL A 167     -18.904   8.455  -0.496  1.00  0.00           N  
ATOM     74  CA  VAL A 167     -18.047   8.052  -1.622  1.00  0.00           C  
ATOM     75  C   VAL A 167     -16.635   8.622  -1.449  1.00  0.00           C  
ATOM     76  O   VAL A 167     -15.642   7.934  -1.684  1.00  0.00           O  
ATOM     77  CB  VAL A 167     -18.680   8.479  -2.973  1.00  0.00           C  
ATOM     78  CG1 VAL A 167     -18.932   9.999  -3.085  1.00  0.00           C  
ATOM     79  CG2 VAL A 167     -17.865   7.957  -4.176  1.00  0.00           C  
ATOM     80  H   VAL A 167     -19.529   9.201  -0.589  1.00  0.00           H  
ATOM     81  HA  VAL A 167     -17.970   6.964  -1.616  1.00  0.00           H  
ATOM     82  HB  VAL A 167     -19.657   7.996  -3.025  1.00  0.00           H  
ATOM     83 HG11 VAL A 167     -17.994  10.543  -2.981  1.00  0.00           H  
ATOM     84 HG12 VAL A 167     -19.371  10.224  -4.057  1.00  0.00           H  
ATOM     85 HG13 VAL A 167     -19.623  10.312  -2.302  1.00  0.00           H  
ATOM     86 HG21 VAL A 167     -17.819   6.868  -4.141  1.00  0.00           H  
ATOM     87 HG22 VAL A 167     -18.343   8.268  -5.106  1.00  0.00           H  
ATOM     88 HG23 VAL A 167     -16.853   8.362  -4.140  1.00  0.00           H  
ATOM     89  N   ALA A 168     -16.539   9.887  -1.029  1.00  0.00           N  
ATOM     90  CA  ALA A 168     -15.237  10.531  -0.791  1.00  0.00           C  
ATOM     91  C   ALA A 168     -14.393   9.747   0.221  1.00  0.00           C  
ATOM     92  O   ALA A 168     -13.208   9.500  -0.006  1.00  0.00           O  
ATOM     93  CB  ALA A 168     -15.475  11.963  -0.271  1.00  0.00           C  
ATOM     94  H   ALA A 168     -17.352  10.401  -0.847  1.00  0.00           H  
ATOM     95  HA  ALA A 168     -14.695  10.586  -1.736  1.00  0.00           H  
ATOM     96  HB1 ALA A 168     -16.042  12.526  -1.013  1.00  0.00           H  
ATOM     97  HB2 ALA A 168     -16.040  11.926   0.660  1.00  0.00           H  
ATOM     98  HB3 ALA A 168     -14.517  12.453  -0.098  1.00  0.00           H  
ATOM     99  N   SER A 169     -14.997   9.337   1.341  1.00  0.00           N  
ATOM    100  CA  SER A 169     -14.248   8.620   2.389  1.00  0.00           C  
ATOM    101  C   SER A 169     -13.793   7.245   1.883  1.00  0.00           C  
ATOM    102  O   SER A 169     -12.634   6.863   2.044  1.00  0.00           O  
ATOM    103  CB  SER A 169     -15.087   8.498   3.686  1.00  0.00           C  
ATOM    104  OG  SER A 169     -16.158   7.556   3.555  1.00  0.00           O  
ATOM    105  H   SER A 169     -15.968   9.432   1.425  1.00  0.00           H  
ATOM    106  HA  SER A 169     -13.356   9.201   2.627  1.00  0.00           H  
ATOM    107  HB2 SER A 169     -14.433   8.175   4.496  1.00  0.00           H  
ATOM    108  HB3 SER A 169     -15.501   9.475   3.938  1.00  0.00           H  
ATOM    109  HG  SER A 169     -16.590   7.607   2.701  1.00  0.00           H  
ATOM    110  N   THR A 170     -14.709   6.501   1.255  1.00  0.00           N  
ATOM    111  CA  THR A 170     -14.397   5.188   0.661  1.00  0.00           C  
ATOM    112  C   THR A 170     -13.182   5.272  -0.275  1.00  0.00           C  
ATOM    113  O   THR A 170     -12.246   4.479  -0.168  1.00  0.00           O  
ATOM    114  CB  THR A 170     -15.644   4.703  -0.121  1.00  0.00           C  
ATOM    115  OG1 THR A 170     -16.757   4.640   0.778  1.00  0.00           O  
ATOM    116  CG2 THR A 170     -15.449   3.310  -0.757  1.00  0.00           C  
ATOM    117  H   THR A 170     -15.633   6.822   1.205  1.00  0.00           H  
ATOM    118  HA  THR A 170     -14.181   4.481   1.462  1.00  0.00           H  
ATOM    119  HB  THR A 170     -15.866   5.420  -0.911  1.00  0.00           H  
ATOM    120  HG1 THR A 170     -17.585   4.663   0.293  1.00  0.00           H  
ATOM    121 HG21 THR A 170     -15.242   2.577   0.024  1.00  0.00           H  
ATOM    122 HG22 THR A 170     -16.356   3.024  -1.290  1.00  0.00           H  
ATOM    123 HG23 THR A 170     -14.614   3.337  -1.458  1.00  0.00           H  
ATOM    124  N   PHE A 171     -13.189   6.236  -1.202  1.00  0.00           N  
ATOM    125  CA  PHE A 171     -12.059   6.435  -2.125  1.00  0.00           C  
ATOM    126  C   PHE A 171     -10.751   6.660  -1.357  1.00  0.00           C  
ATOM    127  O   PHE A 171      -9.764   5.970  -1.599  1.00  0.00           O  
ATOM    128  CB  PHE A 171     -12.326   7.659  -3.036  1.00  0.00           C  
ATOM    129  CG  PHE A 171     -11.357   7.850  -4.139  1.00  0.00           C  
ATOM    130  CD1 PHE A 171     -10.491   6.825  -4.548  1.00  0.00           C  
ATOM    131  CD2 PHE A 171     -11.379   9.052  -4.855  1.00  0.00           C  
ATOM    132  CE1 PHE A 171      -9.663   7.002  -5.659  1.00  0.00           C  
ATOM    133  CE2 PHE A 171     -10.549   9.228  -5.965  1.00  0.00           C  
ATOM    134  CZ  PHE A 171      -9.691   8.203  -6.367  1.00  0.00           C  
ATOM    135  H   PHE A 171     -13.982   6.802  -1.297  1.00  0.00           H  
ATOM    136  HA  PHE A 171     -11.961   5.542  -2.743  1.00  0.00           H  
ATOM    137  HB2 PHE A 171     -13.320   7.554  -3.471  1.00  0.00           H  
ATOM    138  HB3 PHE A 171     -12.322   8.555  -2.415  1.00  0.00           H  
ATOM    139  HD1 PHE A 171     -10.454   5.886  -4.019  1.00  0.00           H  
ATOM    140  HD2 PHE A 171     -12.040   9.848  -4.550  1.00  0.00           H  
ATOM    141  HE1 PHE A 171      -9.000   6.207  -5.968  1.00  0.00           H  
ATOM    142  HE2 PHE A 171     -10.570  10.159  -6.512  1.00  0.00           H  
ATOM    143  HZ  PHE A 171      -9.053   8.339  -7.227  1.00  0.00           H  
ATOM    144  N   LYS A 172     -10.726   7.621  -0.429  1.00  0.00           N  
ATOM    145  CA  LYS A 172      -9.516   7.895   0.374  1.00  0.00           C  
ATOM    146  C   LYS A 172      -8.935   6.631   1.022  1.00  0.00           C  
ATOM    147  O   LYS A 172      -7.732   6.383   0.939  1.00  0.00           O  
ATOM    148  CB  LYS A 172      -9.837   8.942   1.462  1.00  0.00           C  
ATOM    149  CG  LYS A 172     -10.085  10.343   0.867  1.00  0.00           C  
ATOM    150  CD  LYS A 172     -10.478  11.373   1.945  1.00  0.00           C  
ATOM    151  CE  LYS A 172     -10.689  12.780   1.349  1.00  0.00           C  
ATOM    152  NZ  LYS A 172     -11.051  13.725   2.416  1.00  0.00           N  
ATOM    153  H   LYS A 172     -11.524   8.171  -0.290  1.00  0.00           H  
ATOM    154  HA  LYS A 172      -8.757   8.313  -0.287  1.00  0.00           H  
ATOM    155  HB2 LYS A 172     -10.726   8.624   2.005  1.00  0.00           H  
ATOM    156  HB3 LYS A 172      -9.001   8.996   2.158  1.00  0.00           H  
ATOM    157  HG2 LYS A 172      -9.172  10.678   0.375  1.00  0.00           H  
ATOM    158  HG3 LYS A 172     -10.879  10.280   0.123  1.00  0.00           H  
ATOM    159  HD2 LYS A 172     -11.402  11.045   2.421  1.00  0.00           H  
ATOM    160  HD3 LYS A 172      -9.688  11.416   2.696  1.00  0.00           H  
ATOM    161  HE2 LYS A 172      -9.769  13.113   0.869  1.00  0.00           H  
ATOM    162  HE3 LYS A 172     -11.489  12.746   0.608  1.00  0.00           H  
ATOM    163  HZ1 LYS A 172     -11.922  13.405   2.887  1.00  0.00           H  
ATOM    164  HZ2 LYS A 172     -10.281  13.775   3.114  1.00  0.00           H  
ATOM    165  HZ3 LYS A 172     -11.207  14.669   2.008  1.00  0.00           H  
ATOM    166  N   VAL A 173      -9.779   5.828   1.673  1.00  0.00           N  
ATOM    167  CA  VAL A 173      -9.337   4.547   2.260  1.00  0.00           C  
ATOM    168  C   VAL A 173      -8.686   3.639   1.207  1.00  0.00           C  
ATOM    169  O   VAL A 173      -7.591   3.121   1.424  1.00  0.00           O  
ATOM    170  CB  VAL A 173     -10.537   3.832   2.932  1.00  0.00           C  
ATOM    171  CG1 VAL A 173     -10.163   2.428   3.458  1.00  0.00           C  
ATOM    172  CG2 VAL A 173     -11.121   4.681   4.084  1.00  0.00           C  
ATOM    173  H   VAL A 173     -10.710   6.111   1.774  1.00  0.00           H  
ATOM    174  HA  VAL A 173      -8.593   4.763   3.030  1.00  0.00           H  
ATOM    175  HB  VAL A 173     -11.317   3.709   2.180  1.00  0.00           H  
ATOM    176 HG11 VAL A 173      -9.362   2.511   4.193  1.00  0.00           H  
ATOM    177 HG12 VAL A 173     -11.035   1.968   3.925  1.00  0.00           H  
ATOM    178 HG13 VAL A 173      -9.831   1.800   2.631  1.00  0.00           H  
ATOM    179 HG21 VAL A 173     -11.455   5.643   3.702  1.00  0.00           H  
ATOM    180 HG22 VAL A 173     -11.968   4.159   4.529  1.00  0.00           H  
ATOM    181 HG23 VAL A 173     -10.356   4.844   4.844  1.00  0.00           H  
ATOM    182  N   LEU A 174      -9.355   3.428   0.070  1.00  0.00           N  
ATOM    183  CA  LEU A 174      -8.805   2.609  -1.031  1.00  0.00           C  
ATOM    184  C   LEU A 174      -7.401   3.089  -1.429  1.00  0.00           C  
ATOM    185  O   LEU A 174      -6.443   2.316  -1.436  1.00  0.00           O  
ATOM    186  CB  LEU A 174      -9.780   2.699  -2.234  1.00  0.00           C  
ATOM    187  CG  LEU A 174      -9.492   1.746  -3.424  1.00  0.00           C  
ATOM    188  CD1 LEU A 174     -10.710   1.693  -4.372  1.00  0.00           C  
ATOM    189  CD2 LEU A 174      -8.233   2.128  -4.236  1.00  0.00           C  
ATOM    190  H   LEU A 174     -10.253   3.805  -0.022  1.00  0.00           H  
ATOM    191  HA  LEU A 174      -8.744   1.572  -0.701  1.00  0.00           H  
ATOM    192  HB2 LEU A 174     -10.785   2.492  -1.867  1.00  0.00           H  
ATOM    193  HB3 LEU A 174      -9.766   3.721  -2.610  1.00  0.00           H  
ATOM    194  HG  LEU A 174      -9.338   0.744  -3.022  1.00  0.00           H  
ATOM    195 HD11 LEU A 174     -11.582   1.332  -3.825  1.00  0.00           H  
ATOM    196 HD12 LEU A 174     -10.917   2.690  -4.762  1.00  0.00           H  
ATOM    197 HD13 LEU A 174     -10.500   1.014  -5.199  1.00  0.00           H  
ATOM    198 HD21 LEU A 174      -8.335   3.144  -4.619  1.00  0.00           H  
ATOM    199 HD22 LEU A 174      -7.342   2.062  -3.616  1.00  0.00           H  
ATOM    200 HD23 LEU A 174      -8.121   1.438  -5.072  1.00  0.00           H  
ATOM    201  N   ARG A 175      -7.276   4.381  -1.744  1.00  0.00           N  
ATOM    202  CA  ARG A 175      -5.993   4.997  -2.130  1.00  0.00           C  
ATOM    203  C   ARG A 175      -4.895   4.717  -1.098  1.00  0.00           C  
ATOM    204  O   ARG A 175      -3.784   4.321  -1.447  1.00  0.00           O  
ATOM    205  CB  ARG A 175      -6.189   6.524  -2.260  1.00  0.00           C  
ATOM    206  CG  ARG A 175      -7.203   6.911  -3.360  1.00  0.00           C  
ATOM    207  CD  ARG A 175      -7.561   8.415  -3.336  1.00  0.00           C  
ATOM    208  NE  ARG A 175      -6.378   9.236  -3.654  1.00  0.00           N  
ATOM    209  CZ  ARG A 175      -5.897   9.332  -4.898  1.00  0.00           C  
ATOM    210  NH1 ARG A 175      -6.479   8.695  -5.913  1.00  0.00           N  
ATOM    211  NH2 ARG A 175      -4.821  10.080  -5.125  1.00  0.00           N  
ATOM    212  H   ARG A 175      -8.078   4.936  -1.702  1.00  0.00           H  
ATOM    213  HA  ARG A 175      -5.685   4.593  -3.095  1.00  0.00           H  
ATOM    214  HB2 ARG A 175      -6.538   6.916  -1.305  1.00  0.00           H  
ATOM    215  HB3 ARG A 175      -5.226   6.981  -2.492  1.00  0.00           H  
ATOM    216  HG2 ARG A 175      -6.778   6.660  -4.331  1.00  0.00           H  
ATOM    217  HG3 ARG A 175      -8.113   6.329  -3.228  1.00  0.00           H  
ATOM    218  HD2 ARG A 175      -8.350   8.615  -4.060  1.00  0.00           H  
ATOM    219  HD3 ARG A 175      -7.924   8.679  -2.343  1.00  0.00           H  
ATOM    220  HE  ARG A 175      -5.935   9.724  -2.929  1.00  0.00           H  
ATOM    221 HH11 ARG A 175      -7.290   8.133  -5.745  1.00  0.00           H  
ATOM    222 HH12 ARG A 175      -6.112   8.774  -6.840  1.00  0.00           H  
ATOM    223 HH21 ARG A 175      -4.378  10.565  -4.369  1.00  0.00           H  
ATOM    224 HH22 ARG A 175      -4.450  10.162  -6.050  1.00  0.00           H  
ATOM    225  N   ASN A 176      -5.196   4.938   0.183  1.00  0.00           N  
ATOM    226  CA  ASN A 176      -4.259   4.606   1.270  1.00  0.00           C  
ATOM    227  C   ASN A 176      -3.795   3.147   1.185  1.00  0.00           C  
ATOM    228  O   ASN A 176      -2.601   2.878   1.074  1.00  0.00           O  
ATOM    229  CB  ASN A 176      -4.954   4.858   2.627  1.00  0.00           C  
ATOM    230  CG  ASN A 176      -4.066   4.371   3.777  1.00  0.00           C  
ATOM    231  OD1 ASN A 176      -3.022   4.946   4.079  1.00  0.00           O  
ATOM    232  ND2 ASN A 176      -4.460   3.278   4.422  1.00  0.00           N  
ATOM    233  H   ASN A 176      -6.050   5.359   0.406  1.00  0.00           H  
ATOM    234  HA  ASN A 176      -3.388   5.257   1.197  1.00  0.00           H  
ATOM    235  HB2 ASN A 176      -5.137   5.927   2.744  1.00  0.00           H  
ATOM    236  HB3 ASN A 176      -5.908   4.332   2.655  1.00  0.00           H  
ATOM    237 HD21 ASN A 176      -5.283   2.821   4.153  1.00  0.00           H  
ATOM    238 HD22 ASN A 176      -3.935   2.915   5.165  1.00  0.00           H  
ATOM    239  N   VAL A 177      -4.733   2.198   1.217  1.00  0.00           N  
ATOM    240  CA  VAL A 177      -4.407   0.759   1.180  1.00  0.00           C  
ATOM    241  C   VAL A 177      -3.486   0.403   0.004  1.00  0.00           C  
ATOM    242  O   VAL A 177      -2.471  -0.269   0.189  1.00  0.00           O  
ATOM    243  CB  VAL A 177      -5.721  -0.067   1.124  1.00  0.00           C  
ATOM    244  CG1 VAL A 177      -5.464  -1.577   0.920  1.00  0.00           C  
ATOM    245  CG2 VAL A 177      -6.566   0.143   2.401  1.00  0.00           C  
ATOM    246  H   VAL A 177      -5.671   2.476   1.262  1.00  0.00           H  
ATOM    247  HA  VAL A 177      -3.884   0.506   2.103  1.00  0.00           H  
ATOM    248  HB  VAL A 177      -6.304   0.289   0.275  1.00  0.00           H  
ATOM    249 HG11 VAL A 177      -4.857  -1.962   1.739  1.00  0.00           H  
ATOM    250 HG12 VAL A 177      -6.417  -2.108   0.896  1.00  0.00           H  
ATOM    251 HG13 VAL A 177      -4.944  -1.740  -0.024  1.00  0.00           H  
ATOM    252 HG21 VAL A 177      -6.812   1.197   2.515  1.00  0.00           H  
ATOM    253 HG22 VAL A 177      -7.487  -0.435   2.329  1.00  0.00           H  
ATOM    254 HG23 VAL A 177      -5.999  -0.186   3.272  1.00  0.00           H  
ATOM    255  N   THR A 178      -3.827   0.842  -1.210  1.00  0.00           N  
ATOM    256  CA  THR A 178      -2.992   0.562  -2.394  1.00  0.00           C  
ATOM    257  C   THR A 178      -1.566   1.103  -2.230  1.00  0.00           C  
ATOM    258  O   THR A 178      -0.603   0.351  -2.364  1.00  0.00           O  
ATOM    259  CB  THR A 178      -3.657   1.107  -3.682  1.00  0.00           C  
ATOM    260  OG1 THR A 178      -3.943   2.502  -3.544  1.00  0.00           O  
ATOM    261  CG2 THR A 178      -4.960   0.358  -4.028  1.00  0.00           C  
ATOM    262  H   THR A 178      -4.653   1.355  -1.312  1.00  0.00           H  
ATOM    263  HA  THR A 178      -2.916  -0.520  -2.498  1.00  0.00           H  
ATOM    264  HB  THR A 178      -2.958   0.979  -4.508  1.00  0.00           H  
ATOM    265  HG1 THR A 178      -4.376   2.823  -4.338  1.00  0.00           H  
ATOM    266 HG21 THR A 178      -4.742  -0.699  -4.180  1.00  0.00           H  
ATOM    267 HG22 THR A 178      -5.674   0.465  -3.212  1.00  0.00           H  
ATOM    268 HG23 THR A 178      -5.388   0.772  -4.940  1.00  0.00           H  
ATOM    269  N   VAL A 179      -1.405   2.392  -1.916  1.00  0.00           N  
ATOM    270  CA  VAL A 179      -0.067   2.990  -1.722  1.00  0.00           C  
ATOM    271  C   VAL A 179       0.753   2.235  -0.663  1.00  0.00           C  
ATOM    272  O   VAL A 179       1.932   1.947  -0.867  1.00  0.00           O  
ATOM    273  CB  VAL A 179      -0.219   4.487  -1.343  1.00  0.00           C  
ATOM    274  CG1 VAL A 179       1.127   5.146  -0.967  1.00  0.00           C  
ATOM    275  CG2 VAL A 179      -0.876   5.281  -2.496  1.00  0.00           C  
ATOM    276  H   VAL A 179      -2.196   2.958  -1.798  1.00  0.00           H  
ATOM    277  HA  VAL A 179       0.472   2.931  -2.668  1.00  0.00           H  
ATOM    278  HB  VAL A 179      -0.877   4.550  -0.476  1.00  0.00           H  
ATOM    279 HG11 VAL A 179       1.817   5.078  -1.808  1.00  0.00           H  
ATOM    280 HG12 VAL A 179       0.963   6.195  -0.719  1.00  0.00           H  
ATOM    281 HG13 VAL A 179       1.558   4.640  -0.104  1.00  0.00           H  
ATOM    282 HG21 VAL A 179      -1.857   4.865  -2.722  1.00  0.00           H  
ATOM    283 HG22 VAL A 179      -0.986   6.326  -2.204  1.00  0.00           H  
ATOM    284 HG23 VAL A 179      -0.250   5.219  -3.386  1.00  0.00           H  
ATOM    285  N   VAL A 180       0.143   1.921   0.483  1.00  0.00           N  
ATOM    286  CA  VAL A 180       0.806   1.117   1.527  1.00  0.00           C  
ATOM    287  C   VAL A 180       1.319  -0.210   0.953  1.00  0.00           C  
ATOM    288  O   VAL A 180       2.495  -0.533   1.092  1.00  0.00           O  
ATOM    289  CB  VAL A 180      -0.182   0.877   2.701  1.00  0.00           C  
ATOM    290  CG1 VAL A 180       0.357  -0.139   3.734  1.00  0.00           C  
ATOM    291  CG2 VAL A 180      -0.518   2.204   3.419  1.00  0.00           C  
ATOM    292  H   VAL A 180      -0.768   2.235   0.639  1.00  0.00           H  
ATOM    293  HA  VAL A 180       1.661   1.680   1.904  1.00  0.00           H  
ATOM    294  HB  VAL A 180      -1.107   0.475   2.287  1.00  0.00           H  
ATOM    295 HG11 VAL A 180       1.299   0.222   4.148  1.00  0.00           H  
ATOM    296 HG12 VAL A 180      -0.369  -0.263   4.537  1.00  0.00           H  
ATOM    297 HG13 VAL A 180       0.522  -1.104   3.252  1.00  0.00           H  
ATOM    298 HG21 VAL A 180      -0.956   2.910   2.716  1.00  0.00           H  
ATOM    299 HG22 VAL A 180      -1.227   2.014   4.226  1.00  0.00           H  
ATOM    300 HG23 VAL A 180       0.393   2.636   3.833  1.00  0.00           H  
ATOM    301  N   LEU A 181       0.452  -0.983   0.293  1.00  0.00           N  
ATOM    302  CA  LEU A 181       0.849  -2.261  -0.333  1.00  0.00           C  
ATOM    303  C   LEU A 181       2.076  -2.060  -1.240  1.00  0.00           C  
ATOM    304  O   LEU A 181       3.076  -2.770  -1.133  1.00  0.00           O  
ATOM    305  CB  LEU A 181      -0.355  -2.776  -1.163  1.00  0.00           C  
ATOM    306  CG  LEU A 181      -0.367  -4.295  -1.470  1.00  0.00           C  
ATOM    307  CD1 LEU A 181      -1.639  -4.676  -2.257  1.00  0.00           C  
ATOM    308  CD2 LEU A 181       0.897  -4.810  -2.192  1.00  0.00           C  
ATOM    309  H   LEU A 181      -0.483  -0.704   0.240  1.00  0.00           H  
ATOM    310  HA  LEU A 181       1.088  -2.983   0.448  1.00  0.00           H  
ATOM    311  HB2 LEU A 181      -1.270  -2.537  -0.620  1.00  0.00           H  
ATOM    312  HB3 LEU A 181      -0.380  -2.235  -2.109  1.00  0.00           H  
ATOM    313  HG  LEU A 181      -0.419  -4.813  -0.512  1.00  0.00           H  
ATOM    314 HD11 LEU A 181      -1.672  -4.124  -3.195  1.00  0.00           H  
ATOM    315 HD12 LEU A 181      -1.634  -5.747  -2.465  1.00  0.00           H  
ATOM    316 HD13 LEU A 181      -2.521  -4.431  -1.664  1.00  0.00           H  
ATOM    317 HD21 LEU A 181       1.034  -4.275  -3.130  1.00  0.00           H  
ATOM    318 HD22 LEU A 181       1.768  -4.669  -1.555  1.00  0.00           H  
ATOM    319 HD23 LEU A 181       0.786  -5.876  -2.398  1.00  0.00           H  
ATOM    320  N   TRP A 182       2.008  -1.061  -2.123  1.00  0.00           N  
ATOM    321  CA  TRP A 182       3.106  -0.735  -3.054  1.00  0.00           C  
ATOM    322  C   TRP A 182       4.439  -0.544  -2.320  1.00  0.00           C  
ATOM    323  O   TRP A 182       5.429  -1.193  -2.651  1.00  0.00           O  
ATOM    324  CB  TRP A 182       2.766   0.570  -3.812  1.00  0.00           C  
ATOM    325  CG  TRP A 182       1.430   0.510  -4.570  1.00  0.00           C  
ATOM    326  CD1 TRP A 182       0.770   1.631  -5.100  1.00  0.00           C  
ATOM    327  CD2 TRP A 182       0.608  -0.593  -4.901  1.00  0.00           C  
ATOM    328  NE1 TRP A 182      -0.392   1.282  -5.707  1.00  0.00           N  
ATOM    329  CE2 TRP A 182      -0.515  -0.071  -5.599  1.00  0.00           C  
ATOM    330  CE3 TRP A 182       0.698  -1.973  -4.685  1.00  0.00           C  
ATOM    331  CZ2 TRP A 182      -1.514  -0.939  -6.047  1.00  0.00           C  
ATOM    332  CZ3 TRP A 182      -0.307  -2.827  -5.141  1.00  0.00           C  
ATOM    333  CH2 TRP A 182      -1.412  -2.311  -5.819  1.00  0.00           C  
ATOM    334  H   TRP A 182       1.175  -0.554  -2.180  1.00  0.00           H  
ATOM    335  HA  TRP A 182       3.228  -1.544  -3.772  1.00  0.00           H  
ATOM    336  HB2 TRP A 182       2.728   1.396  -3.103  1.00  0.00           H  
ATOM    337  HB3 TRP A 182       3.562   0.769  -4.530  1.00  0.00           H  
ATOM    338  HD1 TRP A 182       1.109   2.655  -5.051  1.00  0.00           H  
ATOM    339  HE1 TRP A 182      -1.027   1.890  -6.138  1.00  0.00           H  
ATOM    340  HE3 TRP A 182       1.544  -2.400  -4.174  1.00  0.00           H  
ATOM    341  HZ2 TRP A 182      -2.369  -0.546  -6.576  1.00  0.00           H  
ATOM    342  HZ3 TRP A 182      -0.228  -3.890  -4.971  1.00  0.00           H  
ATOM    343  HH2 TRP A 182      -2.189  -2.976  -6.168  1.00  0.00           H  
ATOM    344  N   SER A 183       4.485   0.343  -1.321  1.00  0.00           N  
ATOM    345  CA  SER A 183       5.732   0.599  -0.569  1.00  0.00           C  
ATOM    346  C   SER A 183       6.228  -0.659   0.160  1.00  0.00           C  
ATOM    347  O   SER A 183       7.422  -0.955   0.195  1.00  0.00           O  
ATOM    348  CB  SER A 183       5.531   1.773   0.420  1.00  0.00           C  
ATOM    349  OG  SER A 183       4.674   1.408   1.510  1.00  0.00           O  
ATOM    350  H   SER A 183       3.673   0.848  -1.108  1.00  0.00           H  
ATOM    351  HA  SER A 183       6.503   0.895  -1.282  1.00  0.00           H  
ATOM    352  HB2 SER A 183       6.502   2.072   0.817  1.00  0.00           H  
ATOM    353  HB3 SER A 183       5.091   2.618  -0.111  1.00  0.00           H  
ATOM    354  HG  SER A 183       3.953   0.849   1.220  1.00  0.00           H  
ATOM    355  N   ALA A 184       5.300  -1.401   0.766  1.00  0.00           N  
ATOM    356  CA  ALA A 184       5.607  -2.677   1.431  1.00  0.00           C  
ATOM    357  C   ALA A 184       6.184  -3.730   0.477  1.00  0.00           C  
ATOM    358  O   ALA A 184       6.902  -4.625   0.915  1.00  0.00           O  
ATOM    359  CB  ALA A 184       4.314  -3.229   2.066  1.00  0.00           C  
ATOM    360  H   ALA A 184       4.381  -1.075   0.800  1.00  0.00           H  
ATOM    361  HA  ALA A 184       6.332  -2.492   2.224  1.00  0.00           H  
ATOM    362  HB1 ALA A 184       3.932  -2.513   2.793  1.00  0.00           H  
ATOM    363  HB2 ALA A 184       3.566  -3.394   1.292  1.00  0.00           H  
ATOM    364  HB3 ALA A 184       4.530  -4.174   2.567  1.00  0.00           H  
ATOM    365  N   TYR A 185       5.891  -3.652  -0.825  1.00  0.00           N  
ATOM    366  CA  TYR A 185       6.293  -4.707  -1.774  1.00  0.00           C  
ATOM    367  C   TYR A 185       7.822  -4.915  -1.788  1.00  0.00           C  
ATOM    368  O   TYR A 185       8.281  -6.026  -1.524  1.00  0.00           O  
ATOM    369  CB  TYR A 185       5.755  -4.360  -3.187  1.00  0.00           C  
ATOM    370  CG  TYR A 185       5.918  -5.399  -4.226  1.00  0.00           C  
ATOM    371  CD1 TYR A 185       6.334  -6.701  -3.918  1.00  0.00           C  
ATOM    372  CD2 TYR A 185       5.625  -5.070  -5.553  1.00  0.00           C  
ATOM    373  CE1 TYR A 185       6.460  -7.657  -4.928  1.00  0.00           C  
ATOM    374  CE2 TYR A 185       5.748  -6.026  -6.563  1.00  0.00           C  
ATOM    375  CZ  TYR A 185       6.166  -7.321  -6.251  1.00  0.00           C  
ATOM    376  OH  TYR A 185       6.288  -8.270  -7.244  1.00  0.00           O  
ATOM    377  H   TYR A 185       5.506  -2.833  -1.198  1.00  0.00           H  
ATOM    378  HA  TYR A 185       5.825  -5.639  -1.454  1.00  0.00           H  
ATOM    379  HB2 TYR A 185       4.689  -4.147  -3.093  1.00  0.00           H  
ATOM    380  HB3 TYR A 185       6.242  -3.451  -3.537  1.00  0.00           H  
ATOM    381  HD1 TYR A 185       6.543  -6.991  -2.900  1.00  0.00           H  
ATOM    382  HD2 TYR A 185       5.299  -4.070  -5.802  1.00  0.00           H  
ATOM    383  HE1 TYR A 185       6.786  -8.657  -4.682  1.00  0.00           H  
ATOM    384  HE2 TYR A 185       5.520  -5.762  -7.584  1.00  0.00           H  
ATOM    385  HH  TYR A 185       6.031  -7.888  -8.087  1.00  0.00           H  
ATOM    386  N   PRO A 186       8.651  -3.894  -2.060  1.00  0.00           N  
ATOM    387  CA  PRO A 186      10.120  -4.023  -2.023  1.00  0.00           C  
ATOM    388  C   PRO A 186      10.642  -4.429  -0.641  1.00  0.00           C  
ATOM    389  O   PRO A 186      11.627  -5.159  -0.541  1.00  0.00           O  
ATOM    390  CB  PRO A 186      10.638  -2.636  -2.437  1.00  0.00           C  
ATOM    391  CG  PRO A 186       9.500  -1.703  -2.055  1.00  0.00           C  
ATOM    392  CD  PRO A 186       8.257  -2.523  -2.420  1.00  0.00           C  
ATOM    393  HA  PRO A 186      10.435  -4.762  -2.762  1.00  0.00           H  
ATOM    394  HB2 PRO A 186      11.544  -2.379  -1.887  1.00  0.00           H  
ATOM    395  HB3 PRO A 186      10.819  -2.599  -3.511  1.00  0.00           H  
ATOM    396  HG2 PRO A 186       9.525  -1.487  -0.986  1.00  0.00           H  
ATOM    397  HG3 PRO A 186       9.542  -0.784  -2.640  1.00  0.00           H  
ATOM    398  HD2 PRO A 186       7.405  -2.193  -1.834  1.00  0.00           H  
ATOM    399  HD3 PRO A 186       8.051  -2.450  -3.488  1.00  0.00           H  
ATOM    400  N   VAL A 187      10.016  -3.946   0.438  1.00  0.00           N  
ATOM    401  CA  VAL A 187      10.398  -4.358   1.804  1.00  0.00           C  
ATOM    402  C   VAL A 187      10.285  -5.884   1.973  1.00  0.00           C  
ATOM    403  O   VAL A 187      11.251  -6.559   2.327  1.00  0.00           O  
ATOM    404  CB  VAL A 187       9.496  -3.634   2.838  1.00  0.00           C  
ATOM    405  CG1 VAL A 187       9.851  -4.016   4.292  1.00  0.00           C  
ATOM    406  CG2 VAL A 187       9.537  -2.099   2.661  1.00  0.00           C  
ATOM    407  H   VAL A 187       9.303  -3.283   0.321  1.00  0.00           H  
ATOM    408  HA  VAL A 187      11.433  -4.066   1.980  1.00  0.00           H  
ATOM    409  HB  VAL A 187       8.468  -3.953   2.664  1.00  0.00           H  
ATOM    410 HG11 VAL A 187      10.887  -3.748   4.499  1.00  0.00           H  
ATOM    411 HG12 VAL A 187       9.193  -3.484   4.980  1.00  0.00           H  
ATOM    412 HG13 VAL A 187       9.720  -5.090   4.433  1.00  0.00           H  
ATOM    413 HG21 VAL A 187       9.192  -1.834   1.662  1.00  0.00           H  
ATOM    414 HG22 VAL A 187       8.889  -1.628   3.400  1.00  0.00           H  
ATOM    415 HG23 VAL A 187      10.558  -1.742   2.794  1.00  0.00           H  
ATOM    416  N   VAL A 188       9.099  -6.436   1.711  1.00  0.00           N  
ATOM    417  CA  VAL A 188       8.857  -7.889   1.794  1.00  0.00           C  
ATOM    418  C   VAL A 188       9.817  -8.665   0.883  1.00  0.00           C  
ATOM    419  O   VAL A 188      10.386  -9.679   1.285  1.00  0.00           O  
ATOM    420  CB  VAL A 188       7.381  -8.185   1.419  1.00  0.00           C  
ATOM    421  CG1 VAL A 188       7.080  -9.699   1.343  1.00  0.00           C  
ATOM    422  CG2 VAL A 188       6.407  -7.512   2.414  1.00  0.00           C  
ATOM    423  H   VAL A 188       8.366  -5.850   1.440  1.00  0.00           H  
ATOM    424  HA  VAL A 188       9.027  -8.209   2.822  1.00  0.00           H  
ATOM    425  HB  VAL A 188       7.195  -7.759   0.432  1.00  0.00           H  
ATOM    426 HG11 VAL A 188       7.286 -10.165   2.306  1.00  0.00           H  
ATOM    427 HG12 VAL A 188       6.032  -9.850   1.085  1.00  0.00           H  
ATOM    428 HG13 VAL A 188       7.704 -10.161   0.578  1.00  0.00           H  
ATOM    429 HG21 VAL A 188       6.561  -6.434   2.416  1.00  0.00           H  
ATOM    430 HG22 VAL A 188       5.379  -7.728   2.121  1.00  0.00           H  
ATOM    431 HG23 VAL A 188       6.584  -7.899   3.418  1.00  0.00           H  
ATOM    432  N   TRP A 189       9.990  -8.204  -0.359  1.00  0.00           N  
ATOM    433  CA  TRP A 189      10.947  -8.823  -1.292  1.00  0.00           C  
ATOM    434  C   TRP A 189      12.346  -8.927  -0.668  1.00  0.00           C  
ATOM    435  O   TRP A 189      12.951  -9.996  -0.663  1.00  0.00           O  
ATOM    436  CB  TRP A 189      11.026  -7.973  -2.577  1.00  0.00           C  
ATOM    437  CG  TRP A 189      11.910  -8.689  -3.600  1.00  0.00           C  
ATOM    438  CD1 TRP A 189      11.587  -9.839  -4.340  1.00  0.00           C  
ATOM    439  CD2 TRP A 189      13.235  -8.378  -3.951  1.00  0.00           C  
ATOM    440  NE1 TRP A 189      12.635 -10.233  -5.111  1.00  0.00           N  
ATOM    441  CE2 TRP A 189      13.657  -9.355  -4.889  1.00  0.00           C  
ATOM    442  CE3 TRP A 189      14.112  -7.372  -3.542  1.00  0.00           C  
ATOM    443  CZ2 TRP A 189      14.956  -9.293  -5.397  1.00  0.00           C  
ATOM    444  CZ3 TRP A 189      15.406  -7.324  -4.061  1.00  0.00           C  
ATOM    445  CH2 TRP A 189      15.826  -8.283  -4.985  1.00  0.00           C  
ATOM    446  H   TRP A 189       9.442  -7.458  -0.674  1.00  0.00           H  
ATOM    447  HA  TRP A 189      10.594  -9.823  -1.547  1.00  0.00           H  
ATOM    448  HB2 TRP A 189      10.026  -7.843  -2.991  1.00  0.00           H  
ATOM    449  HB3 TRP A 189      11.451  -6.996  -2.347  1.00  0.00           H  
ATOM    450  HD1 TRP A 189      10.647 -10.370  -4.326  1.00  0.00           H  
ATOM    451  HE1 TRP A 189      12.659 -11.011  -5.706  1.00  0.00           H  
ATOM    452  HE3 TRP A 189      13.787  -6.642  -2.819  1.00  0.00           H  
ATOM    453  HZ2 TRP A 189      15.291 -10.034  -6.108  1.00  0.00           H  
ATOM    454  HZ3 TRP A 189      16.082  -6.542  -3.748  1.00  0.00           H  
ATOM    455  HH2 TRP A 189      16.827  -8.248  -5.383  1.00  0.00           H  
ATOM    456  N   LEU A 190      12.869  -7.813  -0.147  1.00  0.00           N  
ATOM    457  CA  LEU A 190      14.177  -7.778   0.533  1.00  0.00           C  
ATOM    458  C   LEU A 190      14.259  -8.843   1.630  1.00  0.00           C  
ATOM    459  O   LEU A 190      15.226  -9.597   1.700  1.00  0.00           O  
ATOM    460  CB  LEU A 190      14.379  -6.359   1.124  1.00  0.00           C  
ATOM    461  CG  LEU A 190      15.794  -6.048   1.679  1.00  0.00           C  
ATOM    462  CD1 LEU A 190      15.991  -4.523   1.809  1.00  0.00           C  
ATOM    463  CD2 LEU A 190      16.069  -6.707   3.050  1.00  0.00           C  
ATOM    464  H   LEU A 190      12.383  -6.972  -0.251  1.00  0.00           H  
ATOM    465  HA  LEU A 190      14.959  -7.967  -0.203  1.00  0.00           H  
ATOM    466  HB2 LEU A 190      14.149  -5.633   0.345  1.00  0.00           H  
ATOM    467  HB3 LEU A 190      13.660  -6.217   1.930  1.00  0.00           H  
ATOM    468  HG  LEU A 190      16.529  -6.425   0.968  1.00  0.00           H  
ATOM    469 HD11 LEU A 190      15.878  -4.056   0.831  1.00  0.00           H  
ATOM    470 HD12 LEU A 190      15.247  -4.113   2.494  1.00  0.00           H  
ATOM    471 HD13 LEU A 190      16.989  -4.316   2.194  1.00  0.00           H  
ATOM    472 HD21 LEU A 190      15.336  -6.361   3.778  1.00  0.00           H  
ATOM    473 HD22 LEU A 190      16.018  -7.789   2.974  1.00  0.00           H  
ATOM    474 HD23 LEU A 190      17.068  -6.431   3.389  1.00  0.00           H  
ATOM    475  N   ILE A 191      13.254  -8.921   2.505  1.00  0.00           N  
ATOM    476  CA  ILE A 191      13.212  -9.983   3.533  1.00  0.00           C  
ATOM    477  C   ILE A 191      13.393 -11.373   2.893  1.00  0.00           C  
ATOM    478  O   ILE A 191      14.208 -12.179   3.340  1.00  0.00           O  
ATOM    479  CB  ILE A 191      11.873  -9.897   4.314  1.00  0.00           C  
ATOM    480  CG1 ILE A 191      11.734  -8.523   5.019  1.00  0.00           C  
ATOM    481  CG2 ILE A 191      11.726 -11.056   5.328  1.00  0.00           C  
ATOM    482  CD1 ILE A 191      10.359  -8.302   5.686  1.00  0.00           C  
ATOM    483  H   ILE A 191      12.558  -8.233   2.472  1.00  0.00           H  
ATOM    484  HA  ILE A 191      14.034  -9.819   4.232  1.00  0.00           H  
ATOM    485  HB  ILE A 191      11.060  -9.987   3.596  1.00  0.00           H  
ATOM    486 HG12 ILE A 191      12.506  -8.446   5.785  1.00  0.00           H  
ATOM    487 HG13 ILE A 191      11.896  -7.729   4.293  1.00  0.00           H  
ATOM    488 HG21 ILE A 191      11.756 -12.011   4.803  1.00  0.00           H  
ATOM    489 HG22 ILE A 191      12.540 -11.016   6.052  1.00  0.00           H  
ATOM    490 HG23 ILE A 191      10.772 -10.971   5.850  1.00  0.00           H  
ATOM    491 HD11 ILE A 191       9.572  -8.372   4.936  1.00  0.00           H  
ATOM    492 HD12 ILE A 191      10.195  -9.055   6.457  1.00  0.00           H  
ATOM    493 HD13 ILE A 191      10.335  -7.312   6.142  1.00  0.00           H  
ATOM    494  N   GLY A 192      12.623 -11.660   1.843  1.00  0.00           N  
ATOM    495  CA  GLY A 192      12.727 -12.931   1.101  1.00  0.00           C  
ATOM    496  C   GLY A 192      14.011 -13.086   0.265  1.00  0.00           C  
ATOM    497  O   GLY A 192      14.386 -14.204  -0.088  1.00  0.00           O  
ATOM    498  H   GLY A 192      11.935 -11.012   1.589  1.00  0.00           H  
ATOM    499  HA2 GLY A 192      12.680 -13.756   1.813  1.00  0.00           H  
ATOM    500  HA3 GLY A 192      11.872 -13.010   0.429  1.00  0.00           H  
ATOM    501  N   SER A 193      14.707 -11.990  -0.055  1.00  0.00           N  
ATOM    502  CA  SER A 193      15.791 -12.000  -1.058  1.00  0.00           C  
ATOM    503  C   SER A 193      16.488 -10.628  -1.104  1.00  0.00           C  
ATOM    504  O   SER A 193      16.374  -9.849  -2.052  1.00  0.00           O  
ATOM    505  CB  SER A 193      15.249 -12.419  -2.451  1.00  0.00           C  
ATOM    506  OG  SER A 193      14.186 -11.559  -2.874  1.00  0.00           O  
ATOM    507  H   SER A 193      14.617 -11.183   0.490  1.00  0.00           H  
ATOM    508  HA  SER A 193      16.534 -12.736  -0.751  1.00  0.00           H  
ATOM    509  HB2 SER A 193      16.059 -12.363  -3.179  1.00  0.00           H  
ATOM    510  HB3 SER A 193      14.886 -13.445  -2.407  1.00  0.00           H  
ATOM    511  HG  SER A 193      13.807 -11.097  -2.125  1.00  0.00           H  
ATOM    512  N   GLU A 194      17.217 -10.327  -0.031  1.00  0.00           N  
ATOM    513  CA  GLU A 194      17.899  -9.036   0.160  1.00  0.00           C  
ATOM    514  C   GLU A 194      19.033  -8.806  -0.845  1.00  0.00           C  
ATOM    515  O   GLU A 194      19.141  -7.741  -1.457  1.00  0.00           O  
ATOM    516  CB  GLU A 194      18.449  -8.971   1.612  1.00  0.00           C  
ATOM    517  CG  GLU A 194      19.526 -10.025   2.011  1.00  0.00           C  
ATOM    518  CD  GLU A 194      19.029 -11.469   1.822  1.00  0.00           C  
ATOM    519  OE1 GLU A 194      18.121 -11.885   2.540  1.00  0.00           O  
ATOM    520  OE2 GLU A 194      19.536 -12.159   0.938  1.00  0.00           O  
ATOM    521  H   GLU A 194      17.338 -10.992   0.673  1.00  0.00           H  
ATOM    522  HA  GLU A 194      17.165  -8.240   0.035  1.00  0.00           H  
ATOM    523  HB2 GLU A 194      18.876  -7.980   1.766  1.00  0.00           H  
ATOM    524  HB3 GLU A 194      17.609  -9.082   2.297  1.00  0.00           H  
ATOM    525  HG2 GLU A 194      20.429  -9.862   1.424  1.00  0.00           H  
ATOM    526  HG3 GLU A 194      19.776  -9.882   3.063  1.00  0.00           H  
ATOM    527  N   GLY A 195      19.902  -9.808  -0.998  1.00  0.00           N  
ATOM    528  CA  GLY A 195      21.085  -9.685  -1.865  1.00  0.00           C  
ATOM    529  C   GLY A 195      22.105  -8.717  -1.256  1.00  0.00           C  
ATOM    530  O   GLY A 195      22.115  -8.485  -0.045  1.00  0.00           O  
ATOM    531  H   GLY A 195      19.779 -10.604  -0.445  1.00  0.00           H  
ATOM    532  HA2 GLY A 195      21.548 -10.665  -1.975  1.00  0.00           H  
ATOM    533  HA3 GLY A 195      20.779  -9.322  -2.845  1.00  0.00           H  
ATOM    534  N   ALA A 196      22.998  -8.174  -2.090  1.00  0.00           N  
ATOM    535  CA  ALA A 196      23.954  -7.139  -1.649  1.00  0.00           C  
ATOM    536  C   ALA A 196      23.271  -5.760  -1.582  1.00  0.00           C  
ATOM    537  O   ALA A 196      23.696  -4.784  -2.204  1.00  0.00           O  
ATOM    538  CB  ALA A 196      25.153  -7.117  -2.621  1.00  0.00           C  
ATOM    539  H   ALA A 196      23.008  -8.467  -3.025  1.00  0.00           H  
ATOM    540  HA  ALA A 196      24.321  -7.393  -0.654  1.00  0.00           H  
ATOM    541  HB1 ALA A 196      25.641  -8.093  -2.622  1.00  0.00           H  
ATOM    542  HB2 ALA A 196      24.805  -6.884  -3.627  1.00  0.00           H  
ATOM    543  HB3 ALA A 196      25.867  -6.358  -2.301  1.00  0.00           H  
ATOM    544  N   GLY A 197      22.190  -5.686  -0.806  1.00  0.00           N  
ATOM    545  CA  GLY A 197      21.377  -4.463  -0.683  1.00  0.00           C  
ATOM    546  C   GLY A 197      20.775  -4.079  -2.035  1.00  0.00           C  
ATOM    547  O   GLY A 197      20.932  -2.953  -2.504  1.00  0.00           O  
ATOM    548  H   GLY A 197      21.926  -6.509  -0.352  1.00  0.00           H  
ATOM    549  HA2 GLY A 197      20.573  -4.639   0.031  1.00  0.00           H  
ATOM    550  HA3 GLY A 197      22.004  -3.649  -0.321  1.00  0.00           H  
ATOM    551  N   ILE A 198      20.065  -5.014  -2.672  1.00  0.00           N  
ATOM    552  CA  ILE A 198      19.537  -4.783  -4.027  1.00  0.00           C  
ATOM    553  C   ILE A 198      18.505  -3.649  -4.029  1.00  0.00           C  
ATOM    554  O   ILE A 198      18.624  -2.701  -4.802  1.00  0.00           O  
ATOM    555  CB  ILE A 198      18.934  -6.095  -4.588  1.00  0.00           C  
ATOM    556  CG1 ILE A 198      20.007  -7.213  -4.631  1.00  0.00           C  
ATOM    557  CG2 ILE A 198      18.304  -5.870  -5.985  1.00  0.00           C  
ATOM    558  CD1 ILE A 198      19.446  -8.592  -5.037  1.00  0.00           C  
ATOM    559  H   ILE A 198      19.856  -5.862  -2.230  1.00  0.00           H  
ATOM    560  HA  ILE A 198      20.366  -4.486  -4.671  1.00  0.00           H  
ATOM    561  HB  ILE A 198      18.145  -6.418  -3.910  1.00  0.00           H  
ATOM    562 HG12 ILE A 198      20.783  -6.928  -5.342  1.00  0.00           H  
ATOM    563 HG13 ILE A 198      20.463  -7.306  -3.647  1.00  0.00           H  
ATOM    564 HG21 ILE A 198      19.067  -5.508  -6.675  1.00  0.00           H  
ATOM    565 HG22 ILE A 198      17.890  -6.803  -6.363  1.00  0.00           H  
ATOM    566 HG23 ILE A 198      17.503  -5.133  -5.913  1.00  0.00           H  
ATOM    567 HD11 ILE A 198      18.684  -8.901  -4.322  1.00  0.00           H  
ATOM    568 HD12 ILE A 198      19.010  -8.537  -6.035  1.00  0.00           H  
ATOM    569 HD13 ILE A 198      20.253  -9.325  -5.042  1.00  0.00           H  
ATOM    570  N   VAL A 199      17.492  -3.725  -3.161  1.00  0.00           N  
ATOM    571  CA  VAL A 199      16.449  -2.680  -3.101  1.00  0.00           C  
ATOM    572  C   VAL A 199      17.044  -1.262  -2.972  1.00  0.00           C  
ATOM    573  O   VAL A 199      16.802  -0.426  -3.842  1.00  0.00           O  
ATOM    574  CB  VAL A 199      15.445  -2.976  -1.955  1.00  0.00           C  
ATOM    575  CG1 VAL A 199      14.358  -1.885  -1.827  1.00  0.00           C  
ATOM    576  CG2 VAL A 199      14.786  -4.360  -2.127  1.00  0.00           C  
ATOM    577  H   VAL A 199      17.448  -4.491  -2.552  1.00  0.00           H  
ATOM    578  HA  VAL A 199      15.894  -2.714  -4.039  1.00  0.00           H  
ATOM    579  HB  VAL A 199      15.996  -2.998  -1.018  1.00  0.00           H  
ATOM    580 HG11 VAL A 199      13.797  -1.812  -2.760  1.00  0.00           H  
ATOM    581 HG12 VAL A 199      13.677  -2.140  -1.015  1.00  0.00           H  
ATOM    582 HG13 VAL A 199      14.823  -0.923  -1.611  1.00  0.00           H  
ATOM    583 HG21 VAL A 199      14.263  -4.403  -3.083  1.00  0.00           H  
ATOM    584 HG22 VAL A 199      15.549  -5.139  -2.097  1.00  0.00           H  
ATOM    585 HG23 VAL A 199      14.071  -4.526  -1.322  1.00  0.00           H  
ATOM    586  N   PRO A 200      17.839  -0.947  -1.934  1.00  0.00           N  
ATOM    587  CA  PRO A 200      18.427   0.394  -1.762  1.00  0.00           C  
ATOM    588  C   PRO A 200      19.338   0.804  -2.927  1.00  0.00           C  
ATOM    589  O   PRO A 200      19.329   1.963  -3.342  1.00  0.00           O  
ATOM    590  CB  PRO A 200      19.187   0.315  -0.428  1.00  0.00           C  
ATOM    591  CG  PRO A 200      19.493  -1.165  -0.270  1.00  0.00           C  
ATOM    592  CD  PRO A 200      18.244  -1.850  -0.844  1.00  0.00           C  
ATOM    593  HA  PRO A 200      17.623   1.126  -1.669  1.00  0.00           H  
ATOM    594  HB2 PRO A 200      20.110   0.893  -0.473  1.00  0.00           H  
ATOM    595  HB3 PRO A 200      18.556   0.664   0.390  1.00  0.00           H  
ATOM    596  HG2 PRO A 200      20.387  -1.429  -0.833  1.00  0.00           H  
ATOM    597  HG3 PRO A 200      19.616  -1.418   0.784  1.00  0.00           H  
ATOM    598  HD2 PRO A 200      18.500  -2.838  -1.222  1.00  0.00           H  
ATOM    599  HD3 PRO A 200      17.462  -1.911  -0.088  1.00  0.00           H  
ATOM    600  N   LEU A 201      20.143  -0.124  -3.458  1.00  0.00           N  
ATOM    601  CA  LEU A 201      20.971   0.156  -4.647  1.00  0.00           C  
ATOM    602  C   LEU A 201      20.122   0.672  -5.816  1.00  0.00           C  
ATOM    603  O   LEU A 201      20.421   1.714  -6.394  1.00  0.00           O  
ATOM    604  CB  LEU A 201      21.715  -1.135  -5.058  1.00  0.00           C  
ATOM    605  CG  LEU A 201      22.600  -0.981  -6.318  1.00  0.00           C  
ATOM    606  CD1 LEU A 201      23.684   0.105  -6.142  1.00  0.00           C  
ATOM    607  CD2 LEU A 201      23.229  -2.335  -6.710  1.00  0.00           C  
ATOM    608  H   LEU A 201      20.231  -1.008  -3.048  1.00  0.00           H  
ATOM    609  HA  LEU A 201      21.707   0.917  -4.387  1.00  0.00           H  
ATOM    610  HB2 LEU A 201      22.346  -1.450  -4.227  1.00  0.00           H  
ATOM    611  HB3 LEU A 201      20.980  -1.917  -5.245  1.00  0.00           H  
ATOM    612  HG  LEU A 201      21.958  -0.672  -7.142  1.00  0.00           H  
ATOM    613 HD11 LEU A 201      24.327  -0.149  -5.299  1.00  0.00           H  
ATOM    614 HD12 LEU A 201      24.284   0.172  -7.049  1.00  0.00           H  
ATOM    615 HD13 LEU A 201      23.211   1.071  -5.958  1.00  0.00           H  
ATOM    616 HD21 LEU A 201      22.438  -3.056  -6.919  1.00  0.00           H  
ATOM    617 HD22 LEU A 201      23.846  -2.208  -7.599  1.00  0.00           H  
ATOM    618 HD23 LEU A 201      23.845  -2.703  -5.890  1.00  0.00           H  
ATOM    619  N   ASN A 202      19.060  -0.051  -6.179  1.00  0.00           N  
ATOM    620  CA  ASN A 202      18.137   0.395  -7.241  1.00  0.00           C  
ATOM    621  C   ASN A 202      17.551   1.785  -6.971  1.00  0.00           C  
ATOM    622  O   ASN A 202      17.503   2.623  -7.869  1.00  0.00           O  
ATOM    623  CB  ASN A 202      17.002  -0.635  -7.423  1.00  0.00           C  
ATOM    624  CG  ASN A 202      17.493  -1.792  -8.301  1.00  0.00           C  
ATOM    625  OD1 ASN A 202      17.416  -1.742  -9.526  1.00  0.00           O  
ATOM    626  ND2 ASN A 202      18.048  -2.838  -7.701  1.00  0.00           N  
ATOM    627  H   ASN A 202      18.896  -0.901  -5.724  1.00  0.00           H  
ATOM    628  HA  ASN A 202      18.700   0.451  -8.175  1.00  0.00           H  
ATOM    629  HB2 ASN A 202      16.691  -1.017  -6.450  1.00  0.00           H  
ATOM    630  HB3 ASN A 202      16.150  -0.157  -7.907  1.00  0.00           H  
ATOM    631 HD21 ASN A 202      18.168  -2.845  -6.732  1.00  0.00           H  
ATOM    632 HD22 ASN A 202      18.362  -3.607  -8.221  1.00  0.00           H  
ATOM    633  N   ILE A 203      17.082   2.040  -5.746  1.00  0.00           N  
ATOM    634  CA  ILE A 203      16.581   3.379  -5.364  1.00  0.00           C  
ATOM    635  C   ILE A 203      17.616   4.473  -5.680  1.00  0.00           C  
ATOM    636  O   ILE A 203      17.304   5.472  -6.330  1.00  0.00           O  
ATOM    637  CB  ILE A 203      16.208   3.384  -3.856  1.00  0.00           C  
ATOM    638  CG1 ILE A 203      15.051   2.392  -3.577  1.00  0.00           C  
ATOM    639  CG2 ILE A 203      15.858   4.804  -3.346  1.00  0.00           C  
ATOM    640  CD1 ILE A 203      14.732   2.213  -2.077  1.00  0.00           C  
ATOM    641  H   ILE A 203      17.036   1.303  -5.102  1.00  0.00           H  
ATOM    642  HA  ILE A 203      15.680   3.587  -5.940  1.00  0.00           H  
ATOM    643  HB  ILE A 203      17.079   3.044  -3.296  1.00  0.00           H  
ATOM    644 HG12 ILE A 203      14.153   2.755  -4.078  1.00  0.00           H  
ATOM    645 HG13 ILE A 203      15.303   1.420  -3.994  1.00  0.00           H  
ATOM    646 HG21 ILE A 203      15.007   5.195  -3.904  1.00  0.00           H  
ATOM    647 HG22 ILE A 203      15.608   4.764  -2.286  1.00  0.00           H  
ATOM    648 HG23 ILE A 203      16.712   5.466  -3.481  1.00  0.00           H  
ATOM    649 HD11 ILE A 203      15.616   1.842  -1.557  1.00  0.00           H  
ATOM    650 HD12 ILE A 203      14.431   3.167  -1.644  1.00  0.00           H  
ATOM    651 HD13 ILE A 203      13.920   1.497  -1.963  1.00  0.00           H  
ATOM    652  N   GLU A 204      18.855   4.293  -5.220  1.00  0.00           N  
ATOM    653  CA  GLU A 204      19.954   5.221  -5.547  1.00  0.00           C  
ATOM    654  C   GLU A 204      20.084   5.417  -7.064  1.00  0.00           C  
ATOM    655  O   GLU A 204      20.004   6.537  -7.568  1.00  0.00           O  
ATOM    656  CB  GLU A 204      21.263   4.651  -4.936  1.00  0.00           C  
ATOM    657  CG  GLU A 204      22.577   5.372  -5.337  1.00  0.00           C  
ATOM    658  CD  GLU A 204      22.993   5.014  -6.774  1.00  0.00           C  
ATOM    659  OE1 GLU A 204      23.231   3.839  -7.047  1.00  0.00           O  
ATOM    660  OE2 GLU A 204      23.075   5.914  -7.608  1.00  0.00           O  
ATOM    661  H   GLU A 204      19.033   3.526  -4.641  1.00  0.00           H  
ATOM    662  HA  GLU A 204      19.747   6.186  -5.087  1.00  0.00           H  
ATOM    663  HB2 GLU A 204      21.174   4.697  -3.851  1.00  0.00           H  
ATOM    664  HB3 GLU A 204      21.350   3.603  -5.218  1.00  0.00           H  
ATOM    665  HG2 GLU A 204      22.432   6.451  -5.253  1.00  0.00           H  
ATOM    666  HG3 GLU A 204      23.370   5.069  -4.654  1.00  0.00           H  
ATOM    667  N   THR A 205      20.257   4.316  -7.795  1.00  0.00           N  
ATOM    668  CA  THR A 205      20.500   4.347  -9.248  1.00  0.00           C  
ATOM    669  C   THR A 205      19.420   5.125 -10.013  1.00  0.00           C  
ATOM    670  O   THR A 205      19.740   5.983 -10.834  1.00  0.00           O  
ATOM    671  CB  THR A 205      20.585   2.893  -9.769  1.00  0.00           C  
ATOM    672  OG1 THR A 205      21.599   2.184  -9.047  1.00  0.00           O  
ATOM    673  CG2 THR A 205      20.911   2.810 -11.275  1.00  0.00           C  
ATOM    674  H   THR A 205      20.277   3.455  -7.336  1.00  0.00           H  
ATOM    675  HA  THR A 205      21.460   4.832  -9.424  1.00  0.00           H  
ATOM    676  HB  THR A 205      19.627   2.403  -9.592  1.00  0.00           H  
ATOM    677  HG1 THR A 205      22.077   2.783  -8.471  1.00  0.00           H  
ATOM    678 HG21 THR A 205      21.869   3.294 -11.467  1.00  0.00           H  
ATOM    679 HG22 THR A 205      20.966   1.764 -11.578  1.00  0.00           H  
ATOM    680 HG23 THR A 205      20.130   3.310 -11.849  1.00  0.00           H  
ATOM    681  N   LEU A 206      18.140   4.834  -9.773  1.00  0.00           N  
ATOM    682  CA  LEU A 206      17.050   5.534 -10.481  1.00  0.00           C  
ATOM    683  C   LEU A 206      17.050   7.041 -10.191  1.00  0.00           C  
ATOM    684  O   LEU A 206      16.907   7.847 -11.109  1.00  0.00           O  
ATOM    685  CB  LEU A 206      15.677   4.863 -10.217  1.00  0.00           C  
ATOM    686  CG  LEU A 206      15.202   4.805  -8.743  1.00  0.00           C  
ATOM    687  CD1 LEU A 206      14.429   6.070  -8.307  1.00  0.00           C  
ATOM    688  CD2 LEU A 206      14.369   3.535  -8.476  1.00  0.00           C  
ATOM    689  H   LEU A 206      17.924   4.139  -9.119  1.00  0.00           H  
ATOM    690  HA  LEU A 206      17.243   5.426 -11.550  1.00  0.00           H  
ATOM    691  HB2 LEU A 206      14.925   5.397 -10.799  1.00  0.00           H  
ATOM    692  HB3 LEU A 206      15.728   3.844 -10.602  1.00  0.00           H  
ATOM    693  HG  LEU A 206      16.091   4.737  -8.124  1.00  0.00           H  
ATOM    694 HD11 LEU A 206      15.045   6.957  -8.412  1.00  0.00           H  
ATOM    695 HD12 LEU A 206      13.538   6.184  -8.925  1.00  0.00           H  
ATOM    696 HD13 LEU A 206      14.129   5.969  -7.263  1.00  0.00           H  
ATOM    697 HD21 LEU A 206      13.494   3.525  -9.125  1.00  0.00           H  
ATOM    698 HD22 LEU A 206      14.977   2.651  -8.675  1.00  0.00           H  
ATOM    699 HD23 LEU A 206      14.046   3.520  -7.434  1.00  0.00           H  
ATOM    700  N   LEU A 207      17.225   7.444  -8.928  1.00  0.00           N  
ATOM    701  CA  LEU A 207      17.315   8.877  -8.583  1.00  0.00           C  
ATOM    702  C   LEU A 207      18.456   9.565  -9.343  1.00  0.00           C  
ATOM    703  O   LEU A 207      18.266  10.600  -9.985  1.00  0.00           O  
ATOM    704  CB  LEU A 207      17.544   9.022  -7.060  1.00  0.00           C  
ATOM    705  CG  LEU A 207      16.352   8.524  -6.208  1.00  0.00           C  
ATOM    706  CD1 LEU A 207      16.720   8.485  -4.710  1.00  0.00           C  
ATOM    707  CD2 LEU A 207      15.085   9.375  -6.438  1.00  0.00           C  
ATOM    708  H   LEU A 207      17.282   6.784  -8.205  1.00  0.00           H  
ATOM    709  HA  LEU A 207      16.378   9.365  -8.851  1.00  0.00           H  
ATOM    710  HB2 LEU A 207      18.432   8.452  -6.785  1.00  0.00           H  
ATOM    711  HB3 LEU A 207      17.726  10.072  -6.830  1.00  0.00           H  
ATOM    712  HG  LEU A 207      16.118   7.507  -6.517  1.00  0.00           H  
ATOM    713 HD11 LEU A 207      16.993   9.484  -4.371  1.00  0.00           H  
ATOM    714 HD12 LEU A 207      15.866   8.127  -4.134  1.00  0.00           H  
ATOM    715 HD13 LEU A 207      17.561   7.808  -4.560  1.00  0.00           H  
ATOM    716 HD21 LEU A 207      15.285  10.413  -6.173  1.00  0.00           H  
ATOM    717 HD22 LEU A 207      14.788   9.319  -7.485  1.00  0.00           H  
ATOM    718 HD23 LEU A 207      14.273   8.993  -5.818  1.00  0.00           H  
ATOM    719  N   PHE A 208      19.650   8.974  -9.278  1.00  0.00           N  
ATOM    720  CA  PHE A 208      20.839   9.476  -9.989  1.00  0.00           C  
ATOM    721  C   PHE A 208      20.537   9.675 -11.482  1.00  0.00           C  
ATOM    722  O   PHE A 208      20.730  10.758 -12.030  1.00  0.00           O  
ATOM    723  CB  PHE A 208      21.960   8.422  -9.803  1.00  0.00           C  
ATOM    724  CG  PHE A 208      23.313   8.799 -10.261  1.00  0.00           C  
ATOM    725  CD1 PHE A 208      23.626  10.103 -10.666  1.00  0.00           C  
ATOM    726  CD2 PHE A 208      24.324   7.833 -10.217  1.00  0.00           C  
ATOM    727  CE1 PHE A 208      24.936  10.432 -11.021  1.00  0.00           C  
ATOM    728  CE2 PHE A 208      25.632   8.163 -10.572  1.00  0.00           C  
ATOM    729  CZ  PHE A 208      25.939   9.463 -10.975  1.00  0.00           C  
ATOM    730  H   PHE A 208      19.742   8.168  -8.731  1.00  0.00           H  
ATOM    731  HA  PHE A 208      21.147  10.423  -9.544  1.00  0.00           H  
ATOM    732  HB2 PHE A 208      22.024   8.178  -8.742  1.00  0.00           H  
ATOM    733  HB3 PHE A 208      21.669   7.515 -10.333  1.00  0.00           H  
ATOM    734  HD1 PHE A 208      22.866  10.867 -10.711  1.00  0.00           H  
ATOM    735  HD2 PHE A 208      24.092   6.825  -9.905  1.00  0.00           H  
ATOM    736  HE1 PHE A 208      25.172  11.438 -11.336  1.00  0.00           H  
ATOM    737  HE2 PHE A 208      26.407   7.411 -10.534  1.00  0.00           H  
ATOM    738  HZ  PHE A 208      26.951   9.719 -11.253  1.00  0.00           H  
ATOM    739  N   MET A 209      20.026   8.630 -12.135  1.00  0.00           N  
ATOM    740  CA  MET A 209      19.664   8.669 -13.563  1.00  0.00           C  
ATOM    741  C   MET A 209      18.741   9.848 -13.900  1.00  0.00           C  
ATOM    742  O   MET A 209      18.999  10.583 -14.850  1.00  0.00           O  
ATOM    743  CB  MET A 209      18.962   7.342 -13.923  1.00  0.00           C  
ATOM    744  CG  MET A 209      18.599   7.227 -15.419  1.00  0.00           C  
ATOM    745  SD  MET A 209      17.700   5.699 -15.795  1.00  0.00           S  
ATOM    746  CE  MET A 209      16.171   5.984 -14.864  1.00  0.00           C  
ATOM    747  H   MET A 209      19.914   7.787 -11.653  1.00  0.00           H  
ATOM    748  HA  MET A 209      20.578   8.757 -14.151  1.00  0.00           H  
ATOM    749  HB2 MET A 209      19.625   6.517 -13.661  1.00  0.00           H  
ATOM    750  HB3 MET A 209      18.052   7.257 -13.331  1.00  0.00           H  
ATOM    751  HG2 MET A 209      17.982   8.078 -15.705  1.00  0.00           H  
ATOM    752  HG3 MET A 209      19.518   7.250 -16.007  1.00  0.00           H  
ATOM    753  HE1 MET A 209      15.686   6.889 -15.231  1.00  0.00           H  
ATOM    754  HE2 MET A 209      15.503   5.134 -14.999  1.00  0.00           H  
ATOM    755  HE3 MET A 209      16.399   6.095 -13.804  1.00  0.00           H  
ATOM    756  N   VAL A 210      17.646  10.029 -13.155  1.00  0.00           N  
ATOM    757  CA  VAL A 210      16.735  11.170 -13.383  1.00  0.00           C  
ATOM    758  C   VAL A 210      17.495  12.507 -13.397  1.00  0.00           C  
ATOM    759  O   VAL A 210      17.322  13.318 -14.307  1.00  0.00           O  
ATOM    760  CB  VAL A 210      15.614  11.176 -12.310  1.00  0.00           C  
ATOM    761  CG1 VAL A 210      14.734  12.446 -12.380  1.00  0.00           C  
ATOM    762  CG2 VAL A 210      14.716   9.926 -12.441  1.00  0.00           C  
ATOM    763  H   VAL A 210      17.430   9.370 -12.464  1.00  0.00           H  
ATOM    764  HA  VAL A 210      16.270  11.040 -14.361  1.00  0.00           H  
ATOM    765  HB  VAL A 210      16.086  11.151 -11.326  1.00  0.00           H  
ATOM    766 HG11 VAL A 210      14.266  12.514 -13.362  1.00  0.00           H  
ATOM    767 HG12 VAL A 210      13.959  12.396 -11.613  1.00  0.00           H  
ATOM    768 HG13 VAL A 210      15.346  13.331 -12.208  1.00  0.00           H  
ATOM    769 HG21 VAL A 210      15.315   9.024 -12.326  1.00  0.00           H  
ATOM    770 HG22 VAL A 210      13.947   9.946 -11.669  1.00  0.00           H  
ATOM    771 HG23 VAL A 210      14.244   9.916 -13.422  1.00  0.00           H  
ATOM    772  N   LEU A 211      18.334  12.744 -12.385  1.00  0.00           N  
ATOM    773  CA  LEU A 211      19.170  13.962 -12.332  1.00  0.00           C  
ATOM    774  C   LEU A 211      20.037  14.114 -13.590  1.00  0.00           C  
ATOM    775  O   LEU A 211      20.092  15.182 -14.200  1.00  0.00           O  
ATOM    776  CB  LEU A 211      20.088  13.906 -11.090  1.00  0.00           C  
ATOM    777  CG  LEU A 211      19.325  13.838  -9.747  1.00  0.00           C  
ATOM    778  CD1 LEU A 211      20.303  13.646  -8.571  1.00  0.00           C  
ATOM    779  CD2 LEU A 211      18.432  15.077  -9.525  1.00  0.00           C  
ATOM    780  H   LEU A 211      18.381  12.091 -11.656  1.00  0.00           H  
ATOM    781  HA  LEU A 211      18.519  14.832 -12.254  1.00  0.00           H  
ATOM    782  HB2 LEU A 211      20.734  13.032 -11.172  1.00  0.00           H  
ATOM    783  HB3 LEU A 211      20.721  14.795 -11.089  1.00  0.00           H  
ATOM    784  HG  LEU A 211      18.672  12.966  -9.776  1.00  0.00           H  
ATOM    785 HD11 LEU A 211      20.859  12.717  -8.707  1.00  0.00           H  
ATOM    786 HD12 LEU A 211      21.002  14.482  -8.532  1.00  0.00           H  
ATOM    787 HD13 LEU A 211      19.746  13.596  -7.634  1.00  0.00           H  
ATOM    788 HD21 LEU A 211      19.046  15.978  -9.527  1.00  0.00           H  
ATOM    789 HD22 LEU A 211      17.690  15.144 -10.321  1.00  0.00           H  
ATOM    790 HD23 LEU A 211      17.919  14.991  -8.567  1.00  0.00           H  
ATOM    791  N   ASP A 212      20.734  13.045 -13.973  1.00  0.00           N  
ATOM    792  CA  ASP A 212      21.590  13.035 -15.175  1.00  0.00           C  
ATOM    793  C   ASP A 212      20.819  13.469 -16.429  1.00  0.00           C  
ATOM    794  O   ASP A 212      21.246  14.362 -17.162  1.00  0.00           O  
ATOM    795  CB  ASP A 212      22.143  11.599 -15.380  1.00  0.00           C  
ATOM    796  CG  ASP A 212      22.938  11.088 -14.161  1.00  0.00           C  
ATOM    797  OD1 ASP A 212      23.422  11.892 -13.363  1.00  0.00           O  
ATOM    798  OD2 ASP A 212      23.079   9.872 -14.031  1.00  0.00           O  
ATOM    799  H   ASP A 212      20.722  12.254 -13.398  1.00  0.00           H  
ATOM    800  HA  ASP A 212      22.425  13.718 -15.020  1.00  0.00           H  
ATOM    801  HB2 ASP A 212      21.314  10.920 -15.575  1.00  0.00           H  
ATOM    802  HB3 ASP A 212      22.804  11.598 -16.246  1.00  0.00           H  
ATOM    803  N   VAL A 213      19.673  12.835 -16.678  1.00  0.00           N  
ATOM    804  CA  VAL A 213      18.818  13.166 -17.833  1.00  0.00           C  
ATOM    805  C   VAL A 213      18.404  14.643 -17.827  1.00  0.00           C  
ATOM    806  O   VAL A 213      18.626  15.355 -18.805  1.00  0.00           O  
ATOM    807  CB  VAL A 213      17.565  12.248 -17.832  1.00  0.00           C  
ATOM    808  CG1 VAL A 213      16.558  12.627 -18.942  1.00  0.00           C  
ATOM    809  CG2 VAL A 213      17.958  10.761 -17.977  1.00  0.00           C  
ATOM    810  H   VAL A 213      19.406  12.114 -16.074  1.00  0.00           H  
ATOM    811  HA  VAL A 213      19.385  12.974 -18.745  1.00  0.00           H  
ATOM    812  HB  VAL A 213      17.064  12.368 -16.872  1.00  0.00           H  
ATOM    813 HG11 VAL A 213      17.038  12.546 -19.917  1.00  0.00           H  
ATOM    814 HG12 VAL A 213      15.701  11.954 -18.904  1.00  0.00           H  
ATOM    815 HG13 VAL A 213      16.212  13.651 -18.794  1.00  0.00           H  
ATOM    816 HG21 VAL A 213      18.610  10.466 -17.157  1.00  0.00           H  
ATOM    817 HG22 VAL A 213      17.061  10.142 -17.962  1.00  0.00           H  
ATOM    818 HG23 VAL A 213      18.484  10.611 -18.920  1.00  0.00           H  
ATOM    819  N   SER A 214      17.806  15.120 -16.733  1.00  0.00           N  
ATOM    820  CA  SER A 214      17.346  16.521 -16.652  1.00  0.00           C  
ATOM    821  C   SER A 214      18.483  17.517 -16.925  1.00  0.00           C  
ATOM    822  O   SER A 214      18.319  18.468 -17.689  1.00  0.00           O  
ATOM    823  CB  SER A 214      16.689  16.789 -15.277  1.00  0.00           C  
ATOM    824  OG  SER A 214      17.602  16.498 -14.214  1.00  0.00           O  
ATOM    825  H   SER A 214      17.679  14.534 -15.959  1.00  0.00           H  
ATOM    826  HA  SER A 214      16.585  16.670 -17.418  1.00  0.00           H  
ATOM    827  HB2 SER A 214      16.391  17.836 -15.219  1.00  0.00           H  
ATOM    828  HB3 SER A 214      15.806  16.159 -15.174  1.00  0.00           H  
ATOM    829  HG  SER A 214      17.162  16.616 -13.369  1.00  0.00           H  
ATOM    830  N   ALA A 215      19.645  17.304 -16.302  1.00  0.00           N  
ATOM    831  CA  ALA A 215      20.834  18.142 -16.541  1.00  0.00           C  
ATOM    832  C   ALA A 215      21.229  18.169 -18.024  1.00  0.00           C  
ATOM    833  O   ALA A 215      21.441  19.236 -18.598  1.00  0.00           O  
ATOM    834  CB  ALA A 215      22.011  17.595 -15.709  1.00  0.00           C  
ATOM    835  H   ALA A 215      19.712  16.581 -15.645  1.00  0.00           H  
ATOM    836  HA  ALA A 215      20.618  19.160 -16.215  1.00  0.00           H  
ATOM    837  HB1 ALA A 215      22.222  16.566 -16.001  1.00  0.00           H  
ATOM    838  HB2 ALA A 215      22.896  18.209 -15.880  1.00  0.00           H  
ATOM    839  HB3 ALA A 215      21.751  17.622 -14.650  1.00  0.00           H  
ATOM    840  N   LYS A 216      21.341  16.994 -18.651  1.00  0.00           N  
ATOM    841  CA  LYS A 216      21.679  16.895 -20.083  1.00  0.00           C  
ATOM    842  C   LYS A 216      20.707  17.694 -20.962  1.00  0.00           C  
ATOM    843  O   LYS A 216      21.130  18.443 -21.841  1.00  0.00           O  
ATOM    844  CB  LYS A 216      21.669  15.406 -20.504  1.00  0.00           C  
ATOM    845  CG  LYS A 216      22.051  15.167 -21.983  1.00  0.00           C  
ATOM    846  CD  LYS A 216      23.466  15.683 -22.335  1.00  0.00           C  
ATOM    847  CE  LYS A 216      23.858  15.421 -23.805  1.00  0.00           C  
ATOM    848  NZ  LYS A 216      23.859  13.976 -24.076  1.00  0.00           N  
ATOM    849  H   LYS A 216      21.236  16.168 -18.138  1.00  0.00           H  
ATOM    850  HA  LYS A 216      22.684  17.293 -20.226  1.00  0.00           H  
ATOM    851  HB2 LYS A 216      22.369  14.861 -19.869  1.00  0.00           H  
ATOM    852  HB3 LYS A 216      20.670  15.003 -20.336  1.00  0.00           H  
ATOM    853  HG2 LYS A 216      22.005  14.096 -22.180  1.00  0.00           H  
ATOM    854  HG3 LYS A 216      21.323  15.668 -22.621  1.00  0.00           H  
ATOM    855  HD2 LYS A 216      23.501  16.758 -22.158  1.00  0.00           H  
ATOM    856  HD3 LYS A 216      24.193  15.200 -21.681  1.00  0.00           H  
ATOM    857  HE2 LYS A 216      23.146  15.916 -24.466  1.00  0.00           H  
ATOM    858  HE3 LYS A 216      24.855  15.823 -23.988  1.00  0.00           H  
ATOM    859  HZ1 LYS A 216      24.543  13.504 -23.450  1.00  0.00           H  
ATOM    860  HZ2 LYS A 216      22.909  13.591 -23.902  1.00  0.00           H  
ATOM    861  HZ3 LYS A 216      24.124  13.806 -25.067  1.00  0.00           H  
ATOM    862  N   VAL A 217      19.400  17.523 -20.748  1.00  0.00           N  
ATOM    863  CA  VAL A 217      18.381  18.300 -21.482  1.00  0.00           C  
ATOM    864  C   VAL A 217      18.621  19.808 -21.332  1.00  0.00           C  
ATOM    865  O   VAL A 217      18.687  20.532 -22.326  1.00  0.00           O  
ATOM    866  CB  VAL A 217      16.961  17.913 -20.988  1.00  0.00           C  
ATOM    867  CG1 VAL A 217      15.859  18.800 -21.616  1.00  0.00           C  
ATOM    868  CG2 VAL A 217      16.653  16.427 -21.275  1.00  0.00           C  
ATOM    869  H   VAL A 217      19.119  16.852 -20.095  1.00  0.00           H  
ATOM    870  HA  VAL A 217      18.456  18.048 -22.541  1.00  0.00           H  
ATOM    871  HB  VAL A 217      16.929  18.060 -19.909  1.00  0.00           H  
ATOM    872 HG11 VAL A 217      15.886  18.706 -22.702  1.00  0.00           H  
ATOM    873 HG12 VAL A 217      14.882  18.484 -21.250  1.00  0.00           H  
ATOM    874 HG13 VAL A 217      16.022  19.842 -21.341  1.00  0.00           H  
ATOM    875 HG21 VAL A 217      17.383  15.794 -20.773  1.00  0.00           H  
ATOM    876 HG22 VAL A 217      15.656  16.182 -20.909  1.00  0.00           H  
ATOM    877 HG23 VAL A 217      16.699  16.245 -22.348  1.00  0.00           H  
ATOM    878  N   GLY A 218      18.758  20.291 -20.094  1.00  0.00           N  
ATOM    879  CA  GLY A 218      19.045  21.715 -19.833  1.00  0.00           C  
ATOM    880  C   GLY A 218      20.241  22.215 -20.652  1.00  0.00           C  
ATOM    881  O   GLY A 218      20.155  23.229 -21.343  1.00  0.00           O  
ATOM    882  H   GLY A 218      18.647  19.684 -19.335  1.00  0.00           H  
ATOM    883  HA2 GLY A 218      18.165  22.308 -20.088  1.00  0.00           H  
ATOM    884  HA3 GLY A 218      19.261  21.846 -18.773  1.00  0.00           H  
ATOM    885  N   PHE A 219      21.364  21.496 -20.579  1.00  0.00           N  
ATOM    886  CA  PHE A 219      22.566  21.821 -21.371  1.00  0.00           C  
ATOM    887  C   PHE A 219      22.231  21.946 -22.863  1.00  0.00           C  
ATOM    888  O   PHE A 219      22.630  22.907 -23.518  1.00  0.00           O  
ATOM    889  CB  PHE A 219      23.633  20.721 -21.144  1.00  0.00           C  
ATOM    890  CG  PHE A 219      24.942  21.004 -21.768  1.00  0.00           C  
ATOM    891  CD1 PHE A 219      25.085  21.006 -23.160  1.00  0.00           C  
ATOM    892  CD2 PHE A 219      26.037  21.329 -20.962  1.00  0.00           C  
ATOM    893  CE1 PHE A 219      26.309  21.343 -23.740  1.00  0.00           C  
ATOM    894  CE2 PHE A 219      27.263  21.664 -21.542  1.00  0.00           C  
ATOM    895  CZ  PHE A 219      27.399  21.672 -22.931  1.00  0.00           C  
ATOM    896  H   PHE A 219      21.391  20.736 -19.965  1.00  0.00           H  
ATOM    897  HA  PHE A 219      22.967  22.773 -21.022  1.00  0.00           H  
ATOM    898  HB2 PHE A 219      23.774  20.593 -20.070  1.00  0.00           H  
ATOM    899  HB3 PHE A 219      23.256  19.781 -21.547  1.00  0.00           H  
ATOM    900  HD1 PHE A 219      24.255  20.735 -23.796  1.00  0.00           H  
ATOM    901  HD2 PHE A 219      25.938  21.324 -19.886  1.00  0.00           H  
ATOM    902  HE1 PHE A 219      26.414  21.350 -24.816  1.00  0.00           H  
ATOM    903  HE2 PHE A 219      28.106  21.914 -20.915  1.00  0.00           H  
ATOM    904  HZ  PHE A 219      28.345  21.936 -23.380  1.00  0.00           H  
ATOM    905  N   GLY A 220      21.510  20.967 -23.415  1.00  0.00           N  
ATOM    906  CA  GLY A 220      21.064  21.012 -24.820  1.00  0.00           C  
ATOM    907  C   GLY A 220      20.339  22.320 -25.156  1.00  0.00           C  
ATOM    908  O   GLY A 220      20.738  23.043 -26.065  1.00  0.00           O  
ATOM    909  H   GLY A 220      21.318  20.170 -22.881  1.00  0.00           H  
ATOM    910  HA2 GLY A 220      21.933  20.909 -25.471  1.00  0.00           H  
ATOM    911  HA3 GLY A 220      20.387  20.178 -25.004  1.00  0.00           H  
ATOM    912  N   LEU A 221      19.275  22.644 -24.416  1.00  0.00           N  
ATOM    913  CA  LEU A 221      18.526  23.900 -24.635  1.00  0.00           C  
ATOM    914  C   LEU A 221      19.439  25.134 -24.608  1.00  0.00           C  
ATOM    915  O   LEU A 221      19.327  26.020 -25.457  1.00  0.00           O  
ATOM    916  CB  LEU A 221      17.396  24.060 -23.589  1.00  0.00           C  
ATOM    917  CG  LEU A 221      16.108  23.268 -23.927  1.00  0.00           C  
ATOM    918  CD1 LEU A 221      16.304  21.738 -23.928  1.00  0.00           C  
ATOM    919  CD2 LEU A 221      14.959  23.668 -22.977  1.00  0.00           C  
ATOM    920  H   LEU A 221      19.006  22.025 -23.708  1.00  0.00           H  
ATOM    921  HA  LEU A 221      18.068  23.851 -25.623  1.00  0.00           H  
ATOM    922  HB2 LEU A 221      17.769  23.725 -22.620  1.00  0.00           H  
ATOM    923  HB3 LEU A 221      17.142  25.117 -23.510  1.00  0.00           H  
ATOM    924  HG  LEU A 221      15.806  23.554 -24.934  1.00  0.00           H  
ATOM    925 HD11 LEU A 221      17.063  21.461 -24.661  1.00  0.00           H  
ATOM    926 HD12 LEU A 221      16.611  21.412 -22.936  1.00  0.00           H  
ATOM    927 HD13 LEU A 221      15.365  21.251 -24.189  1.00  0.00           H  
ATOM    928 HD21 LEU A 221      15.242  23.455 -21.947  1.00  0.00           H  
ATOM    929 HD22 LEU A 221      14.752  24.733 -23.082  1.00  0.00           H  
ATOM    930 HD23 LEU A 221      14.061  23.103 -23.231  1.00  0.00           H  
ATOM    931  N   ILE A 222      20.337  25.214 -23.624  1.00  0.00           N  
ATOM    932  CA  ILE A 222      21.322  26.310 -23.549  1.00  0.00           C  
ATOM    933  C   ILE A 222      22.158  26.411 -24.836  1.00  0.00           C  
ATOM    934  O   ILE A 222      22.314  27.490 -25.410  1.00  0.00           O  
ATOM    935  CB  ILE A 222      22.229  26.091 -22.305  1.00  0.00           C  
ATOM    936  CG1 ILE A 222      21.407  26.218 -20.997  1.00  0.00           C  
ATOM    937  CG2 ILE A 222      23.463  27.026 -22.281  1.00  0.00           C  
ATOM    938  CD1 ILE A 222      22.189  25.802 -19.733  1.00  0.00           C  
ATOM    939  H   ILE A 222      20.316  24.541 -22.913  1.00  0.00           H  
ATOM    940  HA  ILE A 222      20.770  27.236 -23.422  1.00  0.00           H  
ATOM    941  HB  ILE A 222      22.605  25.068 -22.350  1.00  0.00           H  
ATOM    942 HG12 ILE A 222      21.091  27.254 -20.881  1.00  0.00           H  
ATOM    943 HG13 ILE A 222      20.515  25.598 -21.070  1.00  0.00           H  
ATOM    944 HG21 ILE A 222      24.072  26.852 -23.169  1.00  0.00           H  
ATOM    945 HG22 ILE A 222      23.142  28.065 -22.257  1.00  0.00           H  
ATOM    946 HG23 ILE A 222      24.067  26.815 -21.399  1.00  0.00           H  
ATOM    947 HD11 ILE A 222      22.506  24.763 -19.825  1.00  0.00           H  
ATOM    948 HD12 ILE A 222      23.065  26.439 -19.608  1.00  0.00           H  
ATOM    949 HD13 ILE A 222      21.544  25.903 -18.860  1.00  0.00           H  
ATOM    950  N   LEU A 223      22.712  25.282 -25.281  1.00  0.00           N  
ATOM    951  CA  LEU A 223      23.494  25.210 -26.530  1.00  0.00           C  
ATOM    952  C   LEU A 223      22.705  25.757 -27.728  1.00  0.00           C  
ATOM    953  O   LEU A 223      23.227  26.547 -28.513  1.00  0.00           O  
ATOM    954  CB  LEU A 223      23.893  23.735 -26.781  1.00  0.00           C  
ATOM    955  CG  LEU A 223      24.778  23.522 -28.032  1.00  0.00           C  
ATOM    956  CD1 LEU A 223      26.121  24.276 -27.926  1.00  0.00           C  
ATOM    957  CD2 LEU A 223      25.006  22.019 -28.294  1.00  0.00           C  
ATOM    958  H   LEU A 223      22.628  24.478 -24.732  1.00  0.00           H  
ATOM    959  HA  LEU A 223      24.399  25.803 -26.404  1.00  0.00           H  
ATOM    960  HB2 LEU A 223      24.427  23.366 -25.905  1.00  0.00           H  
ATOM    961  HB3 LEU A 223      22.986  23.144 -26.900  1.00  0.00           H  
ATOM    962  HG  LEU A 223      24.243  23.924 -28.892  1.00  0.00           H  
ATOM    963 HD11 LEU A 223      26.670  23.925 -27.051  1.00  0.00           H  
ATOM    964 HD12 LEU A 223      26.714  24.094 -28.822  1.00  0.00           H  
ATOM    965 HD13 LEU A 223      25.935  25.346 -27.832  1.00  0.00           H  
ATOM    966 HD21 LEU A 223      24.047  21.526 -28.454  1.00  0.00           H  
ATOM    967 HD22 LEU A 223      25.627  21.893 -29.181  1.00  0.00           H  
ATOM    968 HD23 LEU A 223      25.506  21.567 -27.437  1.00  0.00           H  
ATOM    969  N   LEU A 224      21.452  25.327 -27.893  1.00  0.00           N  
ATOM    970  CA  LEU A 224      20.584  25.877 -28.952  1.00  0.00           C  
ATOM    971  C   LEU A 224      20.440  27.400 -28.848  1.00  0.00           C  
ATOM    972  O   LEU A 224      20.650  28.108 -29.829  1.00  0.00           O  
ATOM    973  CB  LEU A 224      19.188  25.212 -28.947  1.00  0.00           C  
ATOM    974  CG  LEU A 224      19.140  23.858 -29.698  1.00  0.00           C  
ATOM    975  CD1 LEU A 224      19.992  22.758 -29.033  1.00  0.00           C  
ATOM    976  CD2 LEU A 224      17.682  23.385 -29.879  1.00  0.00           C  
ATOM    977  H   LEU A 224      21.129  24.612 -27.310  1.00  0.00           H  
ATOM    978  HA  LEU A 224      21.054  25.658 -29.912  1.00  0.00           H  
ATOM    979  HB2 LEU A 224      18.878  25.053 -27.914  1.00  0.00           H  
ATOM    980  HB3 LEU A 224      18.477  25.892 -29.416  1.00  0.00           H  
ATOM    981  HG  LEU A 224      19.550  24.024 -30.695  1.00  0.00           H  
ATOM    982 HD11 LEU A 224      21.033  23.073 -28.979  1.00  0.00           H  
ATOM    983 HD12 LEU A 224      19.610  22.565 -28.032  1.00  0.00           H  
ATOM    984 HD13 LEU A 224      19.926  21.842 -29.621  1.00  0.00           H  
ATOM    985 HD21 LEU A 224      17.127  24.128 -30.452  1.00  0.00           H  
ATOM    986 HD22 LEU A 224      17.669  22.435 -30.413  1.00  0.00           H  
ATOM    987 HD23 LEU A 224      17.214  23.258 -28.902  1.00  0.00           H  
ATOM    988  N   ARG A 225      20.091  27.927 -27.671  1.00  0.00           N  
ATOM    989  CA  ARG A 225      19.969  29.387 -27.482  1.00  0.00           C  
ATOM    990  C   ARG A 225      21.189  30.120 -28.057  1.00  0.00           C  
ATOM    991  O   ARG A 225      21.062  31.022 -28.884  1.00  0.00           O  
ATOM    992  CB  ARG A 225      19.877  29.706 -25.973  1.00  0.00           C  
ATOM    993  CG  ARG A 225      19.540  31.193 -25.703  1.00  0.00           C  
ATOM    994  CD  ARG A 225      19.781  31.643 -24.245  1.00  0.00           C  
ATOM    995  NE  ARG A 225      21.226  31.627 -23.947  1.00  0.00           N  
ATOM    996  CZ  ARG A 225      21.839  30.562 -23.422  1.00  0.00           C  
ATOM    997  NH1 ARG A 225      21.155  29.473 -23.084  1.00  0.00           N  
ATOM    998  NH2 ARG A 225      23.153  30.595 -23.223  1.00  0.00           N  
ATOM    999  H   ARG A 225      19.883  27.324 -26.929  1.00  0.00           H  
ATOM   1000  HA  ARG A 225      19.067  29.741 -27.982  1.00  0.00           H  
ATOM   1001  HB2 ARG A 225      19.106  29.080 -25.523  1.00  0.00           H  
ATOM   1002  HB3 ARG A 225      20.835  29.468 -25.517  1.00  0.00           H  
ATOM   1003  HG2 ARG A 225      20.139  31.821 -26.361  1.00  0.00           H  
ATOM   1004  HG3 ARG A 225      18.488  31.355 -25.943  1.00  0.00           H  
ATOM   1005  HD2 ARG A 225      19.401  32.658 -24.119  1.00  0.00           H  
ATOM   1006  HD3 ARG A 225      19.245  30.983 -23.562  1.00  0.00           H  
ATOM   1007  HE  ARG A 225      21.755  32.428 -24.146  1.00  0.00           H  
ATOM   1008 HH11 ARG A 225      20.166  29.440 -23.232  1.00  0.00           H  
ATOM   1009 HH12 ARG A 225      21.623  28.684 -22.689  1.00  0.00           H  
ATOM   1010 HH21 ARG A 225      23.674  31.413 -23.465  1.00  0.00           H  
ATOM   1011 HH22 ARG A 225      23.625  29.804 -22.834  1.00  0.00           H  
ATOM   1012  N   SER A 226      22.383  29.709 -27.624  1.00  0.00           N  
ATOM   1013  CA  SER A 226      23.639  30.336 -28.067  1.00  0.00           C  
ATOM   1014  C   SER A 226      23.894  30.190 -29.576  1.00  0.00           C  
ATOM   1015  O   SER A 226      24.039  31.187 -30.284  1.00  0.00           O  
ATOM   1016  CB  SER A 226      24.808  29.708 -27.279  1.00  0.00           C  
ATOM   1017  OG  SER A 226      24.631  29.956 -25.880  1.00  0.00           O  
ATOM   1018  H   SER A 226      22.411  28.985 -26.966  1.00  0.00           H  
ATOM   1019  HA  SER A 226      23.596  31.399 -27.830  1.00  0.00           H  
ATOM   1020  HB2 SER A 226      24.833  28.632 -27.457  1.00  0.00           H  
ATOM   1021  HB3 SER A 226      25.749  30.149 -27.611  1.00  0.00           H  
ATOM   1022  HG  SER A 226      24.635  30.903 -25.726  1.00  0.00           H  
ATOM   1023  N   ARG A 227      23.960  28.956 -30.086  1.00  0.00           N  
ATOM   1024  CA  ARG A 227      24.324  28.715 -31.494  1.00  0.00           C  
ATOM   1025  C   ARG A 227      23.098  28.668 -32.416  1.00  0.00           C  
ATOM   1026  O   ARG A 227      22.975  29.464 -33.345  1.00  0.00           O  
ATOM   1027  CB  ARG A 227      25.131  27.392 -31.597  1.00  0.00           C  
ATOM   1028  CG  ARG A 227      25.573  26.968 -33.027  1.00  0.00           C  
ATOM   1029  CD  ARG A 227      26.531  27.948 -33.751  1.00  0.00           C  
ATOM   1030  NE  ARG A 227      25.836  29.223 -33.975  1.00  0.00           N  
ATOM   1031  CZ  ARG A 227      26.405  30.294 -34.518  1.00  0.00           C  
ATOM   1032  NH1 ARG A 227      27.643  30.272 -35.011  1.00  0.00           N  
ATOM   1033  NH2 ARG A 227      25.694  31.414 -34.531  1.00  0.00           N  
ATOM   1034  H   ARG A 227      23.721  28.193 -29.526  1.00  0.00           H  
ATOM   1035  HA  ARG A 227      24.968  29.531 -31.820  1.00  0.00           H  
ATOM   1036  HB2 ARG A 227      26.024  27.491 -30.980  1.00  0.00           H  
ATOM   1037  HB3 ARG A 227      24.522  26.588 -31.181  1.00  0.00           H  
ATOM   1038  HG2 ARG A 227      26.075  26.005 -32.949  1.00  0.00           H  
ATOM   1039  HG3 ARG A 227      24.683  26.833 -33.642  1.00  0.00           H  
ATOM   1040  HD2 ARG A 227      27.416  28.116 -33.138  1.00  0.00           H  
ATOM   1041  HD3 ARG A 227      26.827  27.519 -34.709  1.00  0.00           H  
ATOM   1042  HE  ARG A 227      24.891  29.303 -33.743  1.00  0.00           H  
ATOM   1043 HH11 ARG A 227      28.178  29.428 -34.989  1.00  0.00           H  
ATOM   1044 HH12 ARG A 227      28.033  31.108 -35.396  1.00  0.00           H  
ATOM   1045 HH21 ARG A 227      24.787  31.423 -34.110  1.00  0.00           H  
ATOM   1046 HH22 ARG A 227      26.024  32.267 -34.931  1.00  0.00           H  
ATOM   1047  N   ALA A 228      22.173  27.738 -32.168  1.00  0.00           N  
ATOM   1048  CA  ALA A 228      21.041  27.511 -33.092  1.00  0.00           C  
ATOM   1049  C   ALA A 228      20.238  28.794 -33.360  1.00  0.00           C  
ATOM   1050  O   ALA A 228      19.936  29.125 -34.506  1.00  0.00           O  
ATOM   1051  CB  ALA A 228      20.107  26.417 -32.531  1.00  0.00           C  
ATOM   1052  H   ALA A 228      22.228  27.255 -31.318  1.00  0.00           H  
ATOM   1053  HA  ALA A 228      21.443  27.157 -34.042  1.00  0.00           H  
ATOM   1054  HB1 ALA A 228      20.665  25.489 -32.411  1.00  0.00           H  
ATOM   1055  HB2 ALA A 228      19.704  26.729 -31.569  1.00  0.00           H  
ATOM   1056  HB3 ALA A 228      19.284  26.255 -33.227  1.00  0.00           H  
ATOM   1057  N   ILE A 229      19.875  29.511 -32.297  1.00  0.00           N  
ATOM   1058  CA  ILE A 229      19.114  30.767 -32.415  1.00  0.00           C  
ATOM   1059  C   ILE A 229      20.047  31.967 -32.657  1.00  0.00           C  
ATOM   1060  O   ILE A 229      20.017  32.582 -33.723  1.00  0.00           O  
ATOM   1061  CB  ILE A 229      18.273  30.977 -31.123  1.00  0.00           C  
ATOM   1062  CG1 ILE A 229      17.359  29.753 -30.852  1.00  0.00           C  
ATOM   1063  CG2 ILE A 229      17.456  32.290 -31.187  1.00  0.00           C  
ATOM   1064  CD1 ILE A 229      16.498  29.877 -29.577  1.00  0.00           C  
ATOM   1065  H   ILE A 229      20.129  29.178 -31.416  1.00  0.00           H  
ATOM   1066  HA  ILE A 229      18.428  30.687 -33.260  1.00  0.00           H  
ATOM   1067  HB  ILE A 229      18.964  31.062 -30.285  1.00  0.00           H  
ATOM   1068 HG12 ILE A 229      16.698  29.615 -31.707  1.00  0.00           H  
ATOM   1069 HG13 ILE A 229      17.981  28.864 -30.754  1.00  0.00           H  
ATOM   1070 HG21 ILE A 229      18.130  33.138 -31.306  1.00  0.00           H  
ATOM   1071 HG22 ILE A 229      16.769  32.253 -32.033  1.00  0.00           H  
ATOM   1072 HG23 ILE A 229      16.890  32.421 -30.266  1.00  0.00           H  
ATOM   1073 HD11 ILE A 229      17.142  30.016 -28.710  1.00  0.00           H  
ATOM   1074 HD12 ILE A 229      15.822  30.728 -29.666  1.00  0.00           H  
ATOM   1075 HD13 ILE A 229      15.912  28.967 -29.447  1.00  0.00           H  
ATOM   1076  N   PHE A 230      20.876  32.314 -31.668  1.00  0.00           N  
ATOM   1077  CA  PHE A 230      21.737  33.512 -31.742  1.00  0.00           C  
ATOM   1078  C   PHE A 230      23.043  33.274 -32.528  1.00  0.00           C  
ATOM   1079  O   PHE A 230      23.335  32.165 -32.975  1.00  0.00           O  
ATOM   1080  CB  PHE A 230      22.053  33.938 -30.283  1.00  0.00           C  
ATOM   1081  CG  PHE A 230      22.820  35.192 -30.168  1.00  0.00           C  
ATOM   1082  CD1 PHE A 230      22.266  36.395 -30.618  1.00  0.00           C  
ATOM   1083  CD2 PHE A 230      24.136  35.167 -29.696  1.00  0.00           C  
ATOM   1084  CE1 PHE A 230      23.027  37.566 -30.603  1.00  0.00           C  
ATOM   1085  CE2 PHE A 230      24.897  36.338 -29.683  1.00  0.00           C  
ATOM   1086  CZ  PHE A 230      24.344  37.537 -30.138  1.00  0.00           C  
ATOM   1087  H   PHE A 230      20.906  31.781 -30.848  1.00  0.00           H  
ATOM   1088  HA  PHE A 230      21.184  34.315 -32.231  1.00  0.00           H  
ATOM   1089  HB2 PHE A 230      21.112  34.065 -29.748  1.00  0.00           H  
ATOM   1090  HB3 PHE A 230      22.611  33.136 -29.799  1.00  0.00           H  
ATOM   1091  HD1 PHE A 230      21.249  36.420 -30.978  1.00  0.00           H  
ATOM   1092  HD2 PHE A 230      24.569  34.241 -29.346  1.00  0.00           H  
ATOM   1093  HE1 PHE A 230      22.598  38.494 -30.952  1.00  0.00           H  
ATOM   1094  HE2 PHE A 230      25.914  36.317 -29.319  1.00  0.00           H  
ATOM   1095  HZ  PHE A 230      24.936  38.441 -30.132  1.00  0.00           H  
ATOM   1096  N   GLY A 231      23.831  34.342 -32.701  1.00  0.00           N  
ATOM   1097  CA  GLY A 231      25.178  34.271 -33.304  1.00  0.00           C  
ATOM   1098  C   GLY A 231      25.193  34.225 -34.843  1.00  0.00           C  
ATOM   1099  O   GLY A 231      24.130  34.212 -35.464  1.00  0.00           O  
ATOM   1100  OXT GLY A 231      26.286  34.191 -35.409  1.00  0.00           O  
ATOM   1101  H   GLY A 231      23.489  35.219 -32.434  1.00  0.00           H  
ATOM   1102  HA2 GLY A 231      25.738  35.151 -32.986  1.00  0.00           H  
ATOM   1103  HA3 GLY A 231      25.689  33.390 -32.917  1.00  0.00           H  
TER    1104      GLY A 231                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A 163     -21.619   4.428  11.379  1.00  0.00           N  
ATOM      2  CA  MET A 163     -21.302   5.583  10.525  1.00  0.00           C  
ATOM      3  C   MET A 163     -21.857   5.396   9.105  1.00  0.00           C  
ATOM      4  O   MET A 163     -22.463   4.373   8.787  1.00  0.00           O  
ATOM      5  CB  MET A 163     -19.768   5.794  10.458  1.00  0.00           C  
ATOM      6  CG  MET A 163     -19.119   6.193  11.805  1.00  0.00           C  
ATOM      7  SD  MET A 163     -19.220   4.919  13.091  1.00  0.00           S  
ATOM      8  CE  MET A 163     -18.215   3.605  12.354  1.00  0.00           C  
ATOM      9  H1  MET A 163     -21.202   3.571  10.962  1.00  0.00           H  
ATOM     10  H2  MET A 163     -21.231   4.576  12.332  1.00  0.00           H  
ATOM     11  H3  MET A 163     -22.651   4.313  11.433  1.00  0.00           H  
ATOM     12  HA  MET A 163     -21.759   6.473  10.959  1.00  0.00           H  
ATOM     13  HB2 MET A 163     -19.299   4.877  10.101  1.00  0.00           H  
ATOM     14  HB3 MET A 163     -19.556   6.583   9.737  1.00  0.00           H  
ATOM     15  HG2 MET A 163     -18.068   6.427  11.627  1.00  0.00           H  
ATOM     16  HG3 MET A 163     -19.605   7.098  12.171  1.00  0.00           H  
ATOM     17  HE1 MET A 163     -17.203   3.972  12.179  1.00  0.00           H  
ATOM     18  HE2 MET A 163     -18.174   2.756  13.037  1.00  0.00           H  
ATOM     19  HE3 MET A 163     -18.656   3.288  11.410  1.00  0.00           H  
ATOM     20  N   ARG A 164     -21.649   6.391   8.239  1.00  0.00           N  
ATOM     21  CA  ARG A 164     -22.109   6.334   6.838  1.00  0.00           C  
ATOM     22  C   ARG A 164     -20.959   6.710   5.887  1.00  0.00           C  
ATOM     23  O   ARG A 164     -20.933   7.807   5.330  1.00  0.00           O  
ATOM     24  CB  ARG A 164     -23.325   7.274   6.646  1.00  0.00           C  
ATOM     25  CG  ARG A 164     -24.588   6.787   7.389  1.00  0.00           C  
ATOM     26  CD  ARG A 164     -25.784   7.752   7.221  1.00  0.00           C  
ATOM     27  NE  ARG A 164     -25.506   9.036   7.891  1.00  0.00           N  
ATOM     28  CZ  ARG A 164     -25.602   9.176   9.217  1.00  0.00           C  
ATOM     29  NH1 ARG A 164     -25.980   8.160   9.991  1.00  0.00           N  
ATOM     30  NH2 ARG A 164     -25.315  10.350   9.772  1.00  0.00           N  
ATOM     31  H   ARG A 164     -21.158   7.186   8.535  1.00  0.00           H  
ATOM     32  HA  ARG A 164     -22.429   5.320   6.599  1.00  0.00           H  
ATOM     33  HB2 ARG A 164     -23.061   8.270   7.004  1.00  0.00           H  
ATOM     34  HB3 ARG A 164     -23.548   7.339   5.580  1.00  0.00           H  
ATOM     35  HG2 ARG A 164     -24.871   5.810   6.993  1.00  0.00           H  
ATOM     36  HG3 ARG A 164     -24.360   6.678   8.448  1.00  0.00           H  
ATOM     37  HD2 ARG A 164     -25.952   7.933   6.160  1.00  0.00           H  
ATOM     38  HD3 ARG A 164     -26.680   7.297   7.645  1.00  0.00           H  
ATOM     39  HE  ARG A 164     -25.245   9.808   7.345  1.00  0.00           H  
ATOM     40 HH11 ARG A 164     -26.198   7.276   9.577  1.00  0.00           H  
ATOM     41 HH12 ARG A 164     -26.052   8.277  10.983  1.00  0.00           H  
ATOM     42 HH21 ARG A 164     -25.029  11.119   9.199  1.00  0.00           H  
ATOM     43 HH22 ARG A 164     -25.385  10.470  10.763  1.00  0.00           H  
ATOM     44  N   PRO A 165     -19.972   5.820   5.708  1.00  0.00           N  
ATOM     45  CA  PRO A 165     -18.799   6.047   4.847  1.00  0.00           C  
ATOM     46  C   PRO A 165     -19.140   6.005   3.348  1.00  0.00           C  
ATOM     47  O   PRO A 165     -18.983   4.989   2.668  1.00  0.00           O  
ATOM     48  CB  PRO A 165     -17.838   4.916   5.260  1.00  0.00           C  
ATOM     49  CG  PRO A 165     -18.783   3.777   5.613  1.00  0.00           C  
ATOM     50  CD  PRO A 165     -19.922   4.494   6.353  1.00  0.00           C  
ATOM     51  HA  PRO A 165     -18.351   7.011   5.090  1.00  0.00           H  
ATOM     52  HB2 PRO A 165     -17.186   4.636   4.432  1.00  0.00           H  
ATOM     53  HB3 PRO A 165     -17.250   5.214   6.129  1.00  0.00           H  
ATOM     54  HG2 PRO A 165     -19.154   3.289   4.711  1.00  0.00           H  
ATOM     55  HG3 PRO A 165     -18.289   3.058   6.268  1.00  0.00           H  
ATOM     56  HD2 PRO A 165     -20.860   3.960   6.209  1.00  0.00           H  
ATOM     57  HD3 PRO A 165     -19.687   4.595   7.413  1.00  0.00           H  
ATOM     58  N   GLU A 166     -19.639   7.125   2.826  1.00  0.00           N  
ATOM     59  CA  GLU A 166     -20.037   7.235   1.411  1.00  0.00           C  
ATOM     60  C   GLU A 166     -18.830   7.216   0.457  1.00  0.00           C  
ATOM     61  O   GLU A 166     -17.680   7.040   0.865  1.00  0.00           O  
ATOM     62  CB  GLU A 166     -20.850   8.545   1.226  1.00  0.00           C  
ATOM     63  CG  GLU A 166     -20.023   9.856   1.301  1.00  0.00           C  
ATOM     64  CD  GLU A 166     -19.256   9.959   2.626  1.00  0.00           C  
ATOM     65  OE1 GLU A 166     -19.883  10.129   3.670  1.00  0.00           O  
ATOM     66  OE2 GLU A 166     -18.033   9.846   2.598  1.00  0.00           O  
ATOM     67  H   GLU A 166     -19.715   7.930   3.373  1.00  0.00           H  
ATOM     68  HA  GLU A 166     -20.684   6.392   1.167  1.00  0.00           H  
ATOM     69  HB2 GLU A 166     -21.349   8.510   0.257  1.00  0.00           H  
ATOM     70  HB3 GLU A 166     -21.619   8.585   1.999  1.00  0.00           H  
ATOM     71  HG2 GLU A 166     -19.326   9.890   0.464  1.00  0.00           H  
ATOM     72  HG3 GLU A 166     -20.701  10.706   1.222  1.00  0.00           H  
ATOM     73  N   VAL A 167     -19.103   7.423  -0.834  1.00  0.00           N  
ATOM     74  CA  VAL A 167     -18.079   7.385  -1.899  1.00  0.00           C  
ATOM     75  C   VAL A 167     -16.816   8.178  -1.535  1.00  0.00           C  
ATOM     76  O   VAL A 167     -15.701   7.720  -1.778  1.00  0.00           O  
ATOM     77  CB  VAL A 167     -18.678   7.929  -3.224  1.00  0.00           C  
ATOM     78  CG1 VAL A 167     -17.661   7.868  -4.387  1.00  0.00           C  
ATOM     79  CG2 VAL A 167     -19.981   7.197  -3.613  1.00  0.00           C  
ATOM     80  H   VAL A 167     -20.031   7.613  -1.083  1.00  0.00           H  
ATOM     81  HA  VAL A 167     -17.793   6.345  -2.059  1.00  0.00           H  
ATOM     82  HB  VAL A 167     -18.927   8.978  -3.065  1.00  0.00           H  
ATOM     83 HG11 VAL A 167     -17.346   6.837  -4.546  1.00  0.00           H  
ATOM     84 HG12 VAL A 167     -18.124   8.249  -5.298  1.00  0.00           H  
ATOM     85 HG13 VAL A 167     -16.789   8.478  -4.150  1.00  0.00           H  
ATOM     86 HG21 VAL A 167     -19.781   6.133  -3.738  1.00  0.00           H  
ATOM     87 HG22 VAL A 167     -20.732   7.333  -2.835  1.00  0.00           H  
ATOM     88 HG23 VAL A 167     -20.362   7.604  -4.550  1.00  0.00           H  
ATOM     89  N   ALA A 168     -16.968   9.369  -0.950  1.00  0.00           N  
ATOM     90  CA  ALA A 168     -15.802  10.203  -0.605  1.00  0.00           C  
ATOM     91  C   ALA A 168     -14.842   9.475   0.345  1.00  0.00           C  
ATOM     92  O   ALA A 168     -13.663   9.307   0.038  1.00  0.00           O  
ATOM     93  CB  ALA A 168     -16.273  11.525   0.037  1.00  0.00           C  
ATOM     94  H   ALA A 168     -17.869   9.676  -0.716  1.00  0.00           H  
ATOM     95  HA  ALA A 168     -15.263  10.441  -1.523  1.00  0.00           H  
ATOM     96  HB1 ALA A 168     -16.841  11.317   0.943  1.00  0.00           H  
ATOM     97  HB2 ALA A 168     -15.408  12.139   0.285  1.00  0.00           H  
ATOM     98  HB3 ALA A 168     -16.905  12.066  -0.668  1.00  0.00           H  
ATOM     99  N   SER A 169     -15.329   9.047   1.511  1.00  0.00           N  
ATOM    100  CA  SER A 169     -14.491   8.350   2.504  1.00  0.00           C  
ATOM    101  C   SER A 169     -13.885   7.058   1.942  1.00  0.00           C  
ATOM    102  O   SER A 169     -12.687   6.816   2.074  1.00  0.00           O  
ATOM    103  CB  SER A 169     -15.324   8.049   3.771  1.00  0.00           C  
ATOM    104  OG  SER A 169     -16.309   7.044   3.512  1.00  0.00           O  
ATOM    105  H   SER A 169     -16.256   9.243   1.749  1.00  0.00           H  
ATOM    106  HA  SER A 169     -13.670   9.009   2.787  1.00  0.00           H  
ATOM    107  HB2 SER A 169     -14.658   7.699   4.561  1.00  0.00           H  
ATOM    108  HB3 SER A 169     -15.822   8.959   4.103  1.00  0.00           H  
ATOM    109  HG  SER A 169     -16.754   7.192   2.675  1.00  0.00           H  
ATOM    110  N   THR A 170     -14.709   6.220   1.309  1.00  0.00           N  
ATOM    111  CA  THR A 170     -14.229   4.954   0.725  1.00  0.00           C  
ATOM    112  C   THR A 170     -13.091   5.174  -0.281  1.00  0.00           C  
ATOM    113  O   THR A 170     -12.111   4.432  -0.288  1.00  0.00           O  
ATOM    114  CB  THR A 170     -15.405   4.187   0.079  1.00  0.00           C  
ATOM    115  OG1 THR A 170     -16.134   5.054  -0.795  1.00  0.00           O  
ATOM    116  CG2 THR A 170     -16.368   3.614   1.136  1.00  0.00           C  
ATOM    117  H   THR A 170     -15.653   6.462   1.208  1.00  0.00           H  
ATOM    118  HA  THR A 170     -13.833   4.338   1.535  1.00  0.00           H  
ATOM    119  HB  THR A 170     -15.003   3.360  -0.507  1.00  0.00           H  
ATOM    120  HG1 THR A 170     -16.612   5.701  -0.272  1.00  0.00           H  
ATOM    121 HG21 THR A 170     -16.779   4.427   1.735  1.00  0.00           H  
ATOM    122 HG22 THR A 170     -17.180   3.081   0.642  1.00  0.00           H  
ATOM    123 HG23 THR A 170     -15.827   2.926   1.786  1.00  0.00           H  
ATOM    124  N   PHE A 171     -13.214   6.182  -1.147  1.00  0.00           N  
ATOM    125  CA  PHE A 171     -12.138   6.556  -2.082  1.00  0.00           C  
ATOM    126  C   PHE A 171     -10.820   6.838  -1.341  1.00  0.00           C  
ATOM    127  O   PHE A 171      -9.757   6.355  -1.734  1.00  0.00           O  
ATOM    128  CB  PHE A 171     -12.587   7.827  -2.845  1.00  0.00           C  
ATOM    129  CG  PHE A 171     -11.757   8.219  -4.003  1.00  0.00           C  
ATOM    130  CD1 PHE A 171     -10.858   7.325  -4.599  1.00  0.00           C  
ATOM    131  CD2 PHE A 171     -11.993   9.459  -4.603  1.00  0.00           C  
ATOM    132  CE1 PHE A 171     -10.214   7.671  -5.789  1.00  0.00           C  
ATOM    133  CE2 PHE A 171     -11.343   9.806  -5.790  1.00  0.00           C  
ATOM    134  CZ  PHE A 171     -10.454   8.910  -6.384  1.00  0.00           C  
ATOM    135  H   PHE A 171     -14.067   6.656  -1.216  1.00  0.00           H  
ATOM    136  HA  PHE A 171     -11.993   5.738  -2.788  1.00  0.00           H  
ATOM    137  HB2 PHE A 171     -13.603   7.664  -3.206  1.00  0.00           H  
ATOM    138  HB3 PHE A 171     -12.609   8.660  -2.144  1.00  0.00           H  
ATOM    139  HD1 PHE A 171     -10.652   6.364  -4.154  1.00  0.00           H  
ATOM    140  HD2 PHE A 171     -12.681  10.157  -4.148  1.00  0.00           H  
ATOM    141  HE1 PHE A 171      -9.542   6.970  -6.254  1.00  0.00           H  
ATOM    142  HE2 PHE A 171     -11.529  10.766  -6.246  1.00  0.00           H  
ATOM    143  HZ  PHE A 171      -9.954   9.176  -7.304  1.00  0.00           H  
ATOM    144  N   LYS A 172     -10.881   7.643  -0.273  1.00  0.00           N  
ATOM    145  CA  LYS A 172      -9.697   7.909   0.573  1.00  0.00           C  
ATOM    146  C   LYS A 172      -9.045   6.603   1.045  1.00  0.00           C  
ATOM    147  O   LYS A 172      -7.847   6.393   0.866  1.00  0.00           O  
ATOM    148  CB  LYS A 172     -10.088   8.731   1.825  1.00  0.00           C  
ATOM    149  CG  LYS A 172     -10.809  10.054   1.503  1.00  0.00           C  
ATOM    150  CD  LYS A 172     -11.213  10.831   2.775  1.00  0.00           C  
ATOM    151  CE  LYS A 172     -12.130  12.032   2.467  1.00  0.00           C  
ATOM    152  NZ  LYS A 172     -13.478  11.560   2.111  1.00  0.00           N  
ATOM    153  H   LYS A 172     -11.726   8.102  -0.089  1.00  0.00           H  
ATOM    154  HA  LYS A 172      -8.968   8.476  -0.008  1.00  0.00           H  
ATOM    155  HB2 LYS A 172     -10.731   8.125   2.462  1.00  0.00           H  
ATOM    156  HB3 LYS A 172      -9.178   8.960   2.381  1.00  0.00           H  
ATOM    157  HG2 LYS A 172     -10.143  10.679   0.907  1.00  0.00           H  
ATOM    158  HG3 LYS A 172     -11.695   9.839   0.916  1.00  0.00           H  
ATOM    159  HD2 LYS A 172     -11.727  10.153   3.457  1.00  0.00           H  
ATOM    160  HD3 LYS A 172     -10.310  11.195   3.265  1.00  0.00           H  
ATOM    161  HE2 LYS A 172     -12.195  12.669   3.349  1.00  0.00           H  
ATOM    162  HE3 LYS A 172     -11.714  12.608   1.640  1.00  0.00           H  
ATOM    163  HZ1 LYS A 172     -13.438  10.843   1.359  1.00  0.00           H  
ATOM    164  HZ2 LYS A 172     -13.924  11.138   2.950  1.00  0.00           H  
ATOM    165  HZ3 LYS A 172     -14.054  12.366   1.790  1.00  0.00           H  
ATOM    166  N   VAL A 173      -9.842   5.720   1.655  1.00  0.00           N  
ATOM    167  CA  VAL A 173      -9.354   4.410   2.132  1.00  0.00           C  
ATOM    168  C   VAL A 173      -8.663   3.621   1.009  1.00  0.00           C  
ATOM    169  O   VAL A 173      -7.589   3.058   1.210  1.00  0.00           O  
ATOM    170  CB  VAL A 173     -10.529   3.590   2.727  1.00  0.00           C  
ATOM    171  CG1 VAL A 173     -10.091   2.176   3.175  1.00  0.00           C  
ATOM    172  CG2 VAL A 173     -11.198   4.332   3.906  1.00  0.00           C  
ATOM    173  H   VAL A 173     -10.776   5.975   1.796  1.00  0.00           H  
ATOM    174  HA  VAL A 173      -8.624   4.584   2.923  1.00  0.00           H  
ATOM    175  HB  VAL A 173     -11.280   3.467   1.947  1.00  0.00           H  
ATOM    176 HG11 VAL A 173      -9.303   2.255   3.925  1.00  0.00           H  
ATOM    177 HG12 VAL A 173     -10.943   1.646   3.603  1.00  0.00           H  
ATOM    178 HG13 VAL A 173      -9.718   1.615   2.317  1.00  0.00           H  
ATOM    179 HG21 VAL A 173     -11.587   5.290   3.566  1.00  0.00           H  
ATOM    180 HG22 VAL A 173     -12.019   3.731   4.299  1.00  0.00           H  
ATOM    181 HG23 VAL A 173     -10.465   4.501   4.695  1.00  0.00           H  
ATOM    182  N   LEU A 174      -9.288   3.564  -0.169  1.00  0.00           N  
ATOM    183  CA  LEU A 174      -8.713   2.892  -1.350  1.00  0.00           C  
ATOM    184  C   LEU A 174      -7.282   3.383  -1.617  1.00  0.00           C  
ATOM    185  O   LEU A 174      -6.332   2.600  -1.588  1.00  0.00           O  
ATOM    186  CB  LEU A 174      -9.620   3.220  -2.568  1.00  0.00           C  
ATOM    187  CG  LEU A 174      -9.476   2.287  -3.798  1.00  0.00           C  
ATOM    188  CD1 LEU A 174     -10.339   2.797  -4.972  1.00  0.00           C  
ATOM    189  CD2 LEU A 174      -8.017   2.044  -4.239  1.00  0.00           C  
ATOM    190  H   LEU A 174     -10.192   3.927  -0.229  1.00  0.00           H  
ATOM    191  HA  LEU A 174      -8.705   1.814  -1.183  1.00  0.00           H  
ATOM    192  HB2 LEU A 174     -10.658   3.182  -2.239  1.00  0.00           H  
ATOM    193  HB3 LEU A 174      -9.411   4.239  -2.891  1.00  0.00           H  
ATOM    194  HG  LEU A 174      -9.882   1.318  -3.505  1.00  0.00           H  
ATOM    195 HD11 LEU A 174     -10.024   3.803  -5.250  1.00  0.00           H  
ATOM    196 HD12 LEU A 174     -10.226   2.131  -5.827  1.00  0.00           H  
ATOM    197 HD13 LEU A 174     -11.387   2.821  -4.670  1.00  0.00           H  
ATOM    198 HD21 LEU A 174      -7.531   2.992  -4.463  1.00  0.00           H  
ATOM    199 HD22 LEU A 174      -7.480   1.538  -3.437  1.00  0.00           H  
ATOM    200 HD23 LEU A 174      -8.003   1.407  -5.123  1.00  0.00           H  
ATOM    201  N   ARG A 175      -7.114   4.687  -1.855  1.00  0.00           N  
ATOM    202  CA  ARG A 175      -5.785   5.262  -2.147  1.00  0.00           C  
ATOM    203  C   ARG A 175      -4.767   5.012  -1.028  1.00  0.00           C  
ATOM    204  O   ARG A 175      -3.616   4.668  -1.292  1.00  0.00           O  
ATOM    205  CB  ARG A 175      -5.912   6.772  -2.448  1.00  0.00           C  
ATOM    206  CG  ARG A 175      -6.560   7.043  -3.824  1.00  0.00           C  
ATOM    207  CD  ARG A 175      -5.658   6.557  -4.986  1.00  0.00           C  
ATOM    208  NE  ARG A 175      -6.308   6.764  -6.292  1.00  0.00           N  
ATOM    209  CZ  ARG A 175      -7.314   5.990  -6.711  1.00  0.00           C  
ATOM    210  NH1 ARG A 175      -7.801   5.017  -5.943  1.00  0.00           N  
ATOM    211  NH2 ARG A 175      -7.831   6.195  -7.920  1.00  0.00           N  
ATOM    212  H   ARG A 175      -7.902   5.267  -1.813  1.00  0.00           H  
ATOM    213  HA  ARG A 175      -5.400   4.768  -3.038  1.00  0.00           H  
ATOM    214  HB2 ARG A 175      -6.518   7.240  -1.671  1.00  0.00           H  
ATOM    215  HB3 ARG A 175      -4.919   7.221  -2.431  1.00  0.00           H  
ATOM    216  HG2 ARG A 175      -7.523   6.534  -3.870  1.00  0.00           H  
ATOM    217  HG3 ARG A 175      -6.727   8.115  -3.929  1.00  0.00           H  
ATOM    218  HD2 ARG A 175      -4.722   7.115  -4.965  1.00  0.00           H  
ATOM    219  HD3 ARG A 175      -5.436   5.498  -4.864  1.00  0.00           H  
ATOM    220  HE  ARG A 175      -5.987   7.487  -6.872  1.00  0.00           H  
ATOM    221 HH11 ARG A 175      -7.416   4.861  -5.033  1.00  0.00           H  
ATOM    222 HH12 ARG A 175      -8.552   4.440  -6.268  1.00  0.00           H  
ATOM    223 HH21 ARG A 175      -7.468   6.921  -8.503  1.00  0.00           H  
ATOM    224 HH22 ARG A 175      -8.583   5.624  -8.249  1.00  0.00           H  
ATOM    225  N   ASN A 176      -5.174   5.197   0.227  1.00  0.00           N  
ATOM    226  CA  ASN A 176      -4.323   4.862   1.383  1.00  0.00           C  
ATOM    227  C   ASN A 176      -3.775   3.429   1.285  1.00  0.00           C  
ATOM    228  O   ASN A 176      -2.564   3.215   1.234  1.00  0.00           O  
ATOM    229  CB  ASN A 176      -5.185   5.030   2.659  1.00  0.00           C  
ATOM    230  CG  ASN A 176      -4.535   4.339   3.862  1.00  0.00           C  
ATOM    231  OD1 ASN A 176      -3.539   4.794   4.420  1.00  0.00           O  
ATOM    232  ND2 ASN A 176      -5.090   3.196   4.253  1.00  0.00           N  
ATOM    233  H   ASN A 176      -6.061   5.571   0.391  1.00  0.00           H  
ATOM    234  HA  ASN A 176      -3.488   5.561   1.426  1.00  0.00           H  
ATOM    235  HB2 ASN A 176      -5.289   6.093   2.876  1.00  0.00           H  
ATOM    236  HB3 ASN A 176      -6.175   4.609   2.488  1.00  0.00           H  
ATOM    237 HD21 ASN A 176      -5.859   2.851   3.756  1.00  0.00           H  
ATOM    238 HD22 ASN A 176      -4.742   2.692   5.017  1.00  0.00           H  
ATOM    239  N   VAL A 177      -4.672   2.442   1.232  1.00  0.00           N  
ATOM    240  CA  VAL A 177      -4.285   1.021   1.172  1.00  0.00           C  
ATOM    241  C   VAL A 177      -3.347   0.736  -0.008  1.00  0.00           C  
ATOM    242  O   VAL A 177      -2.306   0.108   0.169  1.00  0.00           O  
ATOM    243  CB  VAL A 177      -5.564   0.145   1.094  1.00  0.00           C  
ATOM    244  CG1 VAL A 177      -5.250  -1.349   0.852  1.00  0.00           C  
ATOM    245  CG2 VAL A 177      -6.414   0.288   2.378  1.00  0.00           C  
ATOM    246  H   VAL A 177      -5.622   2.669   1.217  1.00  0.00           H  
ATOM    247  HA  VAL A 177      -3.754   0.772   2.091  1.00  0.00           H  
ATOM    248  HB  VAL A 177      -6.163   0.500   0.255  1.00  0.00           H  
ATOM    249 HG11 VAL A 177      -4.627  -1.730   1.662  1.00  0.00           H  
ATOM    250 HG12 VAL A 177      -6.181  -1.916   0.814  1.00  0.00           H  
ATOM    251 HG13 VAL A 177      -4.725  -1.466  -0.095  1.00  0.00           H  
ATOM    252 HG21 VAL A 177      -6.700   1.329   2.523  1.00  0.00           H  
ATOM    253 HG22 VAL A 177      -7.312  -0.323   2.290  1.00  0.00           H  
ATOM    254 HG23 VAL A 177      -5.833  -0.045   3.238  1.00  0.00           H  
ATOM    255  N   THR A 178      -3.697   1.189  -1.214  1.00  0.00           N  
ATOM    256  CA  THR A 178      -2.854   0.949  -2.401  1.00  0.00           C  
ATOM    257  C   THR A 178      -1.423   1.478  -2.228  1.00  0.00           C  
ATOM    258  O   THR A 178      -0.466   0.751  -2.488  1.00  0.00           O  
ATOM    259  CB  THR A 178      -3.514   1.528  -3.673  1.00  0.00           C  
ATOM    260  OG1 THR A 178      -3.819   2.913  -3.489  1.00  0.00           O  
ATOM    261  CG2 THR A 178      -4.802   0.769  -4.050  1.00  0.00           C  
ATOM    262  H   THR A 178      -4.537   1.679  -1.319  1.00  0.00           H  
ATOM    263  HA  THR A 178      -2.778  -0.131  -2.538  1.00  0.00           H  
ATOM    264  HB  THR A 178      -2.809   1.437  -4.501  1.00  0.00           H  
ATOM    265  HG1 THR A 178      -4.206   3.267  -4.293  1.00  0.00           H  
ATOM    266 HG21 THR A 178      -5.514   0.829  -3.227  1.00  0.00           H  
ATOM    267 HG22 THR A 178      -5.240   1.207  -4.945  1.00  0.00           H  
ATOM    268 HG23 THR A 178      -4.563  -0.278  -4.240  1.00  0.00           H  
ATOM    269  N   VAL A 179      -1.251   2.731  -1.794  1.00  0.00           N  
ATOM    270  CA  VAL A 179       0.098   3.287  -1.547  1.00  0.00           C  
ATOM    271  C   VAL A 179       0.886   2.437  -0.538  1.00  0.00           C  
ATOM    272  O   VAL A 179       2.046   2.093  -0.773  1.00  0.00           O  
ATOM    273  CB  VAL A 179      -0.019   4.756  -1.058  1.00  0.00           C  
ATOM    274  CG1 VAL A 179       1.341   5.342  -0.609  1.00  0.00           C  
ATOM    275  CG2 VAL A 179      -0.629   5.658  -2.155  1.00  0.00           C  
ATOM    276  H   VAL A 179      -2.033   3.300  -1.642  1.00  0.00           H  
ATOM    277  HA  VAL A 179       0.647   3.284  -2.489  1.00  0.00           H  
ATOM    278  HB  VAL A 179      -0.690   4.773  -0.199  1.00  0.00           H  
ATOM    279 HG11 VAL A 179       2.047   5.310  -1.439  1.00  0.00           H  
ATOM    280 HG12 VAL A 179       1.206   6.375  -0.288  1.00  0.00           H  
ATOM    281 HG13 VAL A 179       1.736   4.760   0.224  1.00  0.00           H  
ATOM    282 HG21 VAL A 179      -1.619   5.295  -2.427  1.00  0.00           H  
ATOM    283 HG22 VAL A 179      -0.710   6.680  -1.784  1.00  0.00           H  
ATOM    284 HG23 VAL A 179       0.011   5.642  -3.038  1.00  0.00           H  
ATOM    285  N   VAL A 180       0.272   2.101   0.599  1.00  0.00           N  
ATOM    286  CA  VAL A 180       0.932   1.257   1.614  1.00  0.00           C  
ATOM    287  C   VAL A 180       1.384  -0.088   1.021  1.00  0.00           C  
ATOM    288  O   VAL A 180       2.569  -0.410   1.045  1.00  0.00           O  
ATOM    289  CB  VAL A 180      -0.023   1.052   2.819  1.00  0.00           C  
ATOM    290  CG1 VAL A 180       0.554   0.074   3.867  1.00  0.00           C  
ATOM    291  CG2 VAL A 180      -0.354   2.400   3.500  1.00  0.00           C  
ATOM    292  H   VAL A 180      -0.632   2.436   0.771  1.00  0.00           H  
ATOM    293  HA  VAL A 180       1.820   1.782   1.970  1.00  0.00           H  
ATOM    294  HB  VAL A 180      -0.955   0.630   2.443  1.00  0.00           H  
ATOM    295 HG11 VAL A 180       1.502   0.458   4.245  1.00  0.00           H  
ATOM    296 HG12 VAL A 180      -0.148  -0.032   4.693  1.00  0.00           H  
ATOM    297 HG13 VAL A 180       0.717  -0.903   3.410  1.00  0.00           H  
ATOM    298 HG21 VAL A 180      -0.817   3.077   2.784  1.00  0.00           H  
ATOM    299 HG22 VAL A 180      -1.040   2.235   4.332  1.00  0.00           H  
ATOM    300 HG23 VAL A 180       0.563   2.856   3.875  1.00  0.00           H  
ATOM    301  N   LEU A 181       0.461  -0.870   0.458  1.00  0.00           N  
ATOM    302  CA  LEU A 181       0.790  -2.192  -0.116  1.00  0.00           C  
ATOM    303  C   LEU A 181       1.889  -2.098  -1.184  1.00  0.00           C  
ATOM    304  O   LEU A 181       2.798  -2.926  -1.236  1.00  0.00           O  
ATOM    305  CB  LEU A 181      -0.480  -2.825  -0.730  1.00  0.00           C  
ATOM    306  CG  LEU A 181      -1.599  -3.119   0.301  1.00  0.00           C  
ATOM    307  CD1 LEU A 181      -2.863  -3.662  -0.395  1.00  0.00           C  
ATOM    308  CD2 LEU A 181      -1.135  -4.086   1.413  1.00  0.00           C  
ATOM    309  H   LEU A 181      -0.456  -0.542   0.390  1.00  0.00           H  
ATOM    310  HA  LEU A 181       1.154  -2.836   0.685  1.00  0.00           H  
ATOM    311  HB2 LEU A 181      -0.877  -2.145  -1.486  1.00  0.00           H  
ATOM    312  HB3 LEU A 181      -0.203  -3.759  -1.220  1.00  0.00           H  
ATOM    313  HG  LEU A 181      -1.868  -2.180   0.783  1.00  0.00           H  
ATOM    314 HD11 LEU A 181      -2.625  -4.586  -0.924  1.00  0.00           H  
ATOM    315 HD12 LEU A 181      -3.634  -3.862   0.350  1.00  0.00           H  
ATOM    316 HD13 LEU A 181      -3.235  -2.924  -1.107  1.00  0.00           H  
ATOM    317 HD21 LEU A 181      -0.823  -5.032   0.970  1.00  0.00           H  
ATOM    318 HD22 LEU A 181      -0.301  -3.648   1.960  1.00  0.00           H  
ATOM    319 HD23 LEU A 181      -1.959  -4.266   2.103  1.00  0.00           H  
ATOM    320  N   TRP A 182       1.800  -1.090  -2.054  1.00  0.00           N  
ATOM    321  CA  TRP A 182       2.841  -0.810  -3.057  1.00  0.00           C  
ATOM    322  C   TRP A 182       4.235  -0.703  -2.422  1.00  0.00           C  
ATOM    323  O   TRP A 182       5.134  -1.468  -2.766  1.00  0.00           O  
ATOM    324  CB  TRP A 182       2.465   0.514  -3.768  1.00  0.00           C  
ATOM    325  CG  TRP A 182       3.626   1.032  -4.620  1.00  0.00           C  
ATOM    326  CD1 TRP A 182       4.187   0.426  -5.755  1.00  0.00           C  
ATOM    327  CD2 TRP A 182       4.378   2.197  -4.400  1.00  0.00           C  
ATOM    328  NE1 TRP A 182       5.232   1.159  -6.228  1.00  0.00           N  
ATOM    329  CE2 TRP A 182       5.369   2.248  -5.414  1.00  0.00           C  
ATOM    330  CE3 TRP A 182       4.312   3.203  -3.433  1.00  0.00           C  
ATOM    331  CZ2 TRP A 182       6.271   3.314  -5.431  1.00  0.00           C  
ATOM    332  CZ3 TRP A 182       5.220   4.261  -3.463  1.00  0.00           C  
ATOM    333  CH2 TRP A 182       6.197   4.316  -4.459  1.00  0.00           C  
ATOM    334  H   TRP A 182       1.008  -0.519  -2.056  1.00  0.00           H  
ATOM    335  HA  TRP A 182       2.846  -1.615  -3.793  1.00  0.00           H  
ATOM    336  HB2 TRP A 182       1.600   0.341  -4.410  1.00  0.00           H  
ATOM    337  HB3 TRP A 182       2.204   1.266  -3.024  1.00  0.00           H  
ATOM    338  HD1 TRP A 182       3.865  -0.495  -6.221  1.00  0.00           H  
ATOM    339  HE1 TRP A 182       5.780   0.947  -7.011  1.00  0.00           H  
ATOM    340  HE3 TRP A 182       3.558   3.160  -2.661  1.00  0.00           H  
ATOM    341  HZ2 TRP A 182       7.031   3.365  -6.196  1.00  0.00           H  
ATOM    342  HZ3 TRP A 182       5.167   5.038  -2.716  1.00  0.00           H  
ATOM    343  HH2 TRP A 182       6.898   5.138  -4.481  1.00  0.00           H  
ATOM    344  N   SER A 183       4.426   0.234  -1.489  1.00  0.00           N  
ATOM    345  CA  SER A 183       5.745   0.426  -0.850  1.00  0.00           C  
ATOM    346  C   SER A 183       6.209  -0.834  -0.101  1.00  0.00           C  
ATOM    347  O   SER A 183       7.394  -1.166  -0.075  1.00  0.00           O  
ATOM    348  CB  SER A 183       5.708   1.650   0.096  1.00  0.00           C  
ATOM    349  OG  SER A 183       4.901   1.399   1.253  1.00  0.00           O  
ATOM    350  H   SER A 183       3.676   0.810  -1.235  1.00  0.00           H  
ATOM    351  HA  SER A 183       6.472   0.634  -1.634  1.00  0.00           H  
ATOM    352  HB2 SER A 183       6.725   1.880   0.414  1.00  0.00           H  
ATOM    353  HB3 SER A 183       5.304   2.507  -0.444  1.00  0.00           H  
ATOM    354  HG  SER A 183       4.123   0.884   1.034  1.00  0.00           H  
ATOM    355  N   ALA A 184       5.269  -1.532   0.539  1.00  0.00           N  
ATOM    356  CA  ALA A 184       5.549  -2.802   1.228  1.00  0.00           C  
ATOM    357  C   ALA A 184       6.178  -3.868   0.319  1.00  0.00           C  
ATOM    358  O   ALA A 184       6.962  -4.685   0.796  1.00  0.00           O  
ATOM    359  CB  ALA A 184       4.242  -3.353   1.833  1.00  0.00           C  
ATOM    360  H   ALA A 184       4.370  -1.156   0.609  1.00  0.00           H  
ATOM    361  HA  ALA A 184       6.244  -2.601   2.044  1.00  0.00           H  
ATOM    362  HB1 ALA A 184       3.837  -2.634   2.546  1.00  0.00           H  
ATOM    363  HB2 ALA A 184       3.513  -3.527   1.040  1.00  0.00           H  
ATOM    364  HB3 ALA A 184       4.446  -4.294   2.344  1.00  0.00           H  
ATOM    365  N   TYR A 185       5.863  -3.886  -0.982  1.00  0.00           N  
ATOM    366  CA  TYR A 185       6.337  -4.964  -1.875  1.00  0.00           C  
ATOM    367  C   TYR A 185       7.867  -5.141  -1.854  1.00  0.00           C  
ATOM    368  O   TYR A 185       8.342  -6.231  -1.536  1.00  0.00           O  
ATOM    369  CB  TYR A 185       5.834  -4.737  -3.322  1.00  0.00           C  
ATOM    370  CG  TYR A 185       6.440  -5.670  -4.291  1.00  0.00           C  
ATOM    371  CD1 TYR A 185       6.230  -7.047  -4.170  1.00  0.00           C  
ATOM    372  CD2 TYR A 185       7.268  -5.181  -5.306  1.00  0.00           C  
ATOM    373  CE1 TYR A 185       6.857  -7.932  -5.050  1.00  0.00           C  
ATOM    374  CE2 TYR A 185       7.896  -6.066  -6.186  1.00  0.00           C  
ATOM    375  CZ  TYR A 185       7.693  -7.442  -6.056  1.00  0.00           C  
ATOM    376  OH  TYR A 185       8.321  -8.320  -6.917  1.00  0.00           O  
ATOM    377  H   TYR A 185       5.408  -3.120  -1.388  1.00  0.00           H  
ATOM    378  HA  TYR A 185       5.898  -5.898  -1.522  1.00  0.00           H  
ATOM    379  HB2 TYR A 185       4.752  -4.879  -3.337  1.00  0.00           H  
ATOM    380  HB3 TYR A 185       6.044  -3.711  -3.623  1.00  0.00           H  
ATOM    381  HD1 TYR A 185       5.584  -7.431  -3.395  1.00  0.00           H  
ATOM    382  HD2 TYR A 185       7.426  -4.117  -5.415  1.00  0.00           H  
ATOM    383  HE1 TYR A 185       6.696  -8.994  -4.951  1.00  0.00           H  
ATOM    384  HE2 TYR A 185       8.539  -5.684  -6.965  1.00  0.00           H  
ATOM    385  HH  TYR A 185       8.874  -7.832  -7.531  1.00  0.00           H  
ATOM    386  N   PRO A 186       8.675  -4.121  -2.184  1.00  0.00           N  
ATOM    387  CA  PRO A 186      10.145  -4.219  -2.144  1.00  0.00           C  
ATOM    388  C   PRO A 186      10.675  -4.598  -0.755  1.00  0.00           C  
ATOM    389  O   PRO A 186      11.651  -5.339  -0.642  1.00  0.00           O  
ATOM    390  CB  PRO A 186      10.636  -2.829  -2.587  1.00  0.00           C  
ATOM    391  CG  PRO A 186       9.459  -1.913  -2.282  1.00  0.00           C  
ATOM    392  CD  PRO A 186       8.247  -2.786  -2.631  1.00  0.00           C  
ATOM    393  HA  PRO A 186      10.474  -4.963  -2.869  1.00  0.00           H  
ATOM    394  HB2 PRO A 186      11.513  -2.526  -2.014  1.00  0.00           H  
ATOM    395  HB3 PRO A 186      10.856  -2.824  -3.655  1.00  0.00           H  
ATOM    396  HG2 PRO A 186       9.455  -1.639  -1.228  1.00  0.00           H  
ATOM    397  HG3 PRO A 186       9.488  -1.026  -2.914  1.00  0.00           H  
ATOM    398  HD2 PRO A 186       7.366  -2.449  -2.089  1.00  0.00           H  
ATOM    399  HD3 PRO A 186       8.066  -2.781  -3.706  1.00  0.00           H  
ATOM    400  N   VAL A 187      10.055  -4.084   0.311  1.00  0.00           N  
ATOM    401  CA  VAL A 187      10.441  -4.465   1.686  1.00  0.00           C  
ATOM    402  C   VAL A 187      10.315  -5.985   1.894  1.00  0.00           C  
ATOM    403  O   VAL A 187      11.270  -6.652   2.290  1.00  0.00           O  
ATOM    404  CB  VAL A 187       9.557  -3.704   2.709  1.00  0.00           C  
ATOM    405  CG1 VAL A 187       9.949  -4.034   4.167  1.00  0.00           C  
ATOM    406  CG2 VAL A 187       9.583  -2.177   2.472  1.00  0.00           C  
ATOM    407  H   VAL A 187       9.340  -3.429   0.179  1.00  0.00           H  
ATOM    408  HA  VAL A 187      11.481  -4.179   1.846  1.00  0.00           H  
ATOM    409  HB  VAL A 187       8.529  -4.037   2.571  1.00  0.00           H  
ATOM    410 HG11 VAL A 187      10.991  -3.759   4.337  1.00  0.00           H  
ATOM    411 HG12 VAL A 187       9.312  -3.475   4.853  1.00  0.00           H  
ATOM    412 HG13 VAL A 187       9.823  -5.101   4.351  1.00  0.00           H  
ATOM    413 HG21 VAL A 187      10.606  -1.810   2.562  1.00  0.00           H  
ATOM    414 HG22 VAL A 187       9.206  -1.954   1.475  1.00  0.00           H  
ATOM    415 HG23 VAL A 187       8.954  -1.682   3.210  1.00  0.00           H  
ATOM    416  N   VAL A 188       9.132  -6.540   1.621  1.00  0.00           N  
ATOM    417  CA  VAL A 188       8.887  -7.992   1.741  1.00  0.00           C  
ATOM    418  C   VAL A 188       9.879  -8.798   0.895  1.00  0.00           C  
ATOM    419  O   VAL A 188      10.445  -9.787   1.363  1.00  0.00           O  
ATOM    420  CB  VAL A 188       7.424  -8.307   1.326  1.00  0.00           C  
ATOM    421  CG1 VAL A 188       7.133  -9.825   1.292  1.00  0.00           C  
ATOM    422  CG2 VAL A 188       6.414  -7.607   2.263  1.00  0.00           C  
ATOM    423  H   VAL A 188       8.406  -5.958   1.328  1.00  0.00           H  
ATOM    424  HA  VAL A 188       9.017  -8.279   2.785  1.00  0.00           H  
ATOM    425  HB  VAL A 188       7.271  -7.917   0.319  1.00  0.00           H  
ATOM    426 HG11 VAL A 188       7.309 -10.254   2.279  1.00  0.00           H  
ATOM    427 HG12 VAL A 188       6.094  -9.991   1.005  1.00  0.00           H  
ATOM    428 HG13 VAL A 188       7.786 -10.310   0.567  1.00  0.00           H  
ATOM    429 HG21 VAL A 188       6.564  -6.529   2.233  1.00  0.00           H  
ATOM    430 HG22 VAL A 188       5.398  -7.838   1.942  1.00  0.00           H  
ATOM    431 HG23 VAL A 188       6.559  -7.960   3.284  1.00  0.00           H  
ATOM    432  N   TRP A 189      10.082  -8.396  -0.363  1.00  0.00           N  
ATOM    433  CA  TRP A 189      11.087  -9.030  -1.236  1.00  0.00           C  
ATOM    434  C   TRP A 189      12.456  -9.116  -0.544  1.00  0.00           C  
ATOM    435  O   TRP A 189      13.035 -10.194  -0.427  1.00  0.00           O  
ATOM    436  CB  TRP A 189      11.220  -8.201  -2.536  1.00  0.00           C  
ATOM    437  CG  TRP A 189      12.357  -8.768  -3.391  1.00  0.00           C  
ATOM    438  CD1 TRP A 189      12.359  -9.978  -4.105  1.00  0.00           C  
ATOM    439  CD2 TRP A 189      13.649  -8.237  -3.546  1.00  0.00           C  
ATOM    440  NE1 TRP A 189      13.575 -10.205  -4.670  1.00  0.00           N  
ATOM    441  CE2 TRP A 189      14.382  -9.153  -4.342  1.00  0.00           C  
ATOM    442  CE3 TRP A 189      14.263  -7.078  -3.065  1.00  0.00           C  
ATOM    443  CZ2 TRP A 189      15.719  -8.878  -4.640  1.00  0.00           C  
ATOM    444  CZ3 TRP A 189      15.600  -6.819  -3.371  1.00  0.00           C  
ATOM    445  CH2 TRP A 189      16.326  -7.717  -4.157  1.00  0.00           C  
ATOM    446  H   TRP A 189       9.531  -7.671  -0.720  1.00  0.00           H  
ATOM    447  HA  TRP A 189      10.751 -10.036  -1.490  1.00  0.00           H  
ATOM    448  HB2 TRP A 189      10.286  -8.255  -3.096  1.00  0.00           H  
ATOM    449  HB3 TRP A 189      11.434  -7.162  -2.291  1.00  0.00           H  
ATOM    450  HD1 TRP A 189      11.532 -10.663  -4.215  1.00  0.00           H  
ATOM    451  HE1 TRP A 189      13.834 -10.991  -5.193  1.00  0.00           H  
ATOM    452  HE3 TRP A 189      13.704  -6.383  -2.457  1.00  0.00           H  
ATOM    453  HZ2 TRP A 189      16.288  -9.569  -5.244  1.00  0.00           H  
ATOM    454  HZ3 TRP A 189      16.076  -5.925  -2.995  1.00  0.00           H  
ATOM    455  HH2 TRP A 189      17.360  -7.514  -4.389  1.00  0.00           H  
ATOM    456  N   LEU A 190      12.974  -7.974  -0.084  1.00  0.00           N  
ATOM    457  CA  LEU A 190      14.277  -7.908   0.603  1.00  0.00           C  
ATOM    458  C   LEU A 190      14.344  -8.909   1.763  1.00  0.00           C  
ATOM    459  O   LEU A 190      15.285  -9.692   1.865  1.00  0.00           O  
ATOM    460  CB  LEU A 190      14.479  -6.454   1.099  1.00  0.00           C  
ATOM    461  CG  LEU A 190      15.870  -6.130   1.702  1.00  0.00           C  
ATOM    462  CD1 LEU A 190      16.103  -4.605   1.719  1.00  0.00           C  
ATOM    463  CD2 LEU A 190      16.065  -6.688   3.132  1.00  0.00           C  
ATOM    464  H   LEU A 190      12.488  -7.141  -0.237  1.00  0.00           H  
ATOM    465  HA  LEU A 190      15.061  -8.147  -0.115  1.00  0.00           H  
ATOM    466  HB2 LEU A 190      14.311  -5.787   0.254  1.00  0.00           H  
ATOM    467  HB3 LEU A 190      13.721  -6.237   1.852  1.00  0.00           H  
ATOM    468  HG  LEU A 190      16.626  -6.578   1.056  1.00  0.00           H  
ATOM    469 HD11 LEU A 190      16.059  -4.219   0.701  1.00  0.00           H  
ATOM    470 HD12 LEU A 190      15.336  -4.122   2.324  1.00  0.00           H  
ATOM    471 HD13 LEU A 190      17.086  -4.392   2.141  1.00  0.00           H  
ATOM    472 HD21 LEU A 190      15.299  -6.282   3.793  1.00  0.00           H  
ATOM    473 HD22 LEU A 190      16.008  -7.774   3.132  1.00  0.00           H  
ATOM    474 HD23 LEU A 190      17.048  -6.393   3.501  1.00  0.00           H  
ATOM    475  N   ILE A 191      13.342  -8.899   2.644  1.00  0.00           N  
ATOM    476  CA  ILE A 191      13.275  -9.862   3.763  1.00  0.00           C  
ATOM    477  C   ILE A 191      13.422 -11.312   3.263  1.00  0.00           C  
ATOM    478  O   ILE A 191      14.262 -12.069   3.748  1.00  0.00           O  
ATOM    479  CB  ILE A 191      11.928  -9.663   4.513  1.00  0.00           C  
ATOM    480  CG1 ILE A 191      11.848  -8.243   5.129  1.00  0.00           C  
ATOM    481  CG2 ILE A 191      11.695 -10.750   5.591  1.00  0.00           C  
ATOM    482  CD1 ILE A 191      10.457  -7.890   5.695  1.00  0.00           C  
ATOM    483  H   ILE A 191      12.645  -8.219   2.546  1.00  0.00           H  
ATOM    484  HA  ILE A 191      14.093  -9.651   4.452  1.00  0.00           H  
ATOM    485  HB  ILE A 191      11.124  -9.752   3.782  1.00  0.00           H  
ATOM    486 HG12 ILE A 191      12.576  -8.174   5.939  1.00  0.00           H  
ATOM    487 HG13 ILE A 191      12.114  -7.505   4.373  1.00  0.00           H  
ATOM    488 HG21 ILE A 191      11.676 -11.734   5.123  1.00  0.00           H  
ATOM    489 HG22 ILE A 191      12.498 -10.715   6.329  1.00  0.00           H  
ATOM    490 HG23 ILE A 191      10.739 -10.578   6.088  1.00  0.00           H  
ATOM    491 HD11 ILE A 191       9.715  -7.948   4.900  1.00  0.00           H  
ATOM    492 HD12 ILE A 191      10.193  -8.586   6.491  1.00  0.00           H  
ATOM    493 HD13 ILE A 191      10.477  -6.877   6.096  1.00  0.00           H  
ATOM    494  N   GLY A 192      12.604 -11.703   2.284  1.00  0.00           N  
ATOM    495  CA  GLY A 192      12.653 -13.059   1.702  1.00  0.00           C  
ATOM    496  C   GLY A 192      13.916 -13.345   0.871  1.00  0.00           C  
ATOM    497  O   GLY A 192      14.273 -14.505   0.663  1.00  0.00           O  
ATOM    498  H   GLY A 192      11.934 -11.071   1.955  1.00  0.00           H  
ATOM    499  HA2 GLY A 192      12.594 -13.790   2.509  1.00  0.00           H  
ATOM    500  HA3 GLY A 192      11.785 -13.190   1.056  1.00  0.00           H  
ATOM    501  N   SER A 193      14.616 -12.307   0.404  1.00  0.00           N  
ATOM    502  CA  SER A 193      15.674 -12.455  -0.615  1.00  0.00           C  
ATOM    503  C   SER A 193      16.382 -11.106  -0.827  1.00  0.00           C  
ATOM    504  O   SER A 193      16.148 -10.389  -1.800  1.00  0.00           O  
ATOM    505  CB  SER A 193      15.086 -13.013  -1.940  1.00  0.00           C  
ATOM    506  OG  SER A 193      14.010 -12.197  -2.420  1.00  0.00           O  
ATOM    507  H   SER A 193      14.539 -11.435   0.839  1.00  0.00           H  
ATOM    508  HA  SER A 193      16.410 -13.170  -0.246  1.00  0.00           H  
ATOM    509  HB2 SER A 193      15.872 -13.040  -2.694  1.00  0.00           H  
ATOM    510  HB3 SER A 193      14.722 -14.027  -1.777  1.00  0.00           H  
ATOM    511  HG  SER A 193      13.729 -11.576  -1.745  1.00  0.00           H  
ATOM    512  N   GLU A 194      17.255 -10.749   0.118  1.00  0.00           N  
ATOM    513  CA  GLU A 194      17.871  -9.409   0.154  1.00  0.00           C  
ATOM    514  C   GLU A 194      18.783  -9.125  -1.052  1.00  0.00           C  
ATOM    515  O   GLU A 194      18.439  -8.319  -1.916  1.00  0.00           O  
ATOM    516  CB  GLU A 194      18.663  -9.279   1.473  1.00  0.00           C  
ATOM    517  CG  GLU A 194      19.254  -7.870   1.692  1.00  0.00           C  
ATOM    518  CD  GLU A 194      20.093  -7.847   2.975  1.00  0.00           C  
ATOM    519  OE1 GLU A 194      21.125  -8.517   3.021  1.00  0.00           O  
ATOM    520  OE2 GLU A 194      19.703  -7.163   3.920  1.00  0.00           O  
ATOM    521  H   GLU A 194      17.474 -11.390   0.825  1.00  0.00           H  
ATOM    522  HA  GLU A 194      17.075  -8.664   0.160  1.00  0.00           H  
ATOM    523  HB2 GLU A 194      17.998  -9.506   2.306  1.00  0.00           H  
ATOM    524  HB3 GLU A 194      19.477 -10.004   1.472  1.00  0.00           H  
ATOM    525  HG2 GLU A 194      19.879  -7.601   0.842  1.00  0.00           H  
ATOM    526  HG3 GLU A 194      18.442  -7.148   1.774  1.00  0.00           H  
ATOM    527  N   GLY A 195      19.954  -9.769  -1.133  1.00  0.00           N  
ATOM    528  CA  GLY A 195      20.881  -9.510  -2.251  1.00  0.00           C  
ATOM    529  C   GLY A 195      22.254 -10.154  -2.038  1.00  0.00           C  
ATOM    530  O   GLY A 195      23.062  -9.668  -1.248  1.00  0.00           O  
ATOM    531  H   GLY A 195      20.211 -10.388  -0.420  1.00  0.00           H  
ATOM    532  HA2 GLY A 195      20.442  -9.895  -3.171  1.00  0.00           H  
ATOM    533  HA3 GLY A 195      21.018  -8.432  -2.354  1.00  0.00           H  
ATOM    534  N   ALA A 196      22.537 -11.253  -2.744  1.00  0.00           N  
ATOM    535  CA  ALA A 196      23.843 -11.941  -2.641  1.00  0.00           C  
ATOM    536  C   ALA A 196      25.032 -10.988  -2.831  1.00  0.00           C  
ATOM    537  O   ALA A 196      26.010 -11.040  -2.086  1.00  0.00           O  
ATOM    538  CB  ALA A 196      23.917 -13.054  -3.706  1.00  0.00           C  
ATOM    539  H   ALA A 196      21.856 -11.614  -3.347  1.00  0.00           H  
ATOM    540  HA  ALA A 196      23.919 -12.399  -1.654  1.00  0.00           H  
ATOM    541  HB1 ALA A 196      23.816 -12.621  -4.701  1.00  0.00           H  
ATOM    542  HB2 ALA A 196      24.878 -13.563  -3.631  1.00  0.00           H  
ATOM    543  HB3 ALA A 196      23.116 -13.774  -3.538  1.00  0.00           H  
ATOM    544  N   GLY A 197      24.941 -10.110  -3.835  1.00  0.00           N  
ATOM    545  CA  GLY A 197      26.009  -9.144  -4.168  1.00  0.00           C  
ATOM    546  C   GLY A 197      26.470  -8.278  -2.984  1.00  0.00           C  
ATOM    547  O   GLY A 197      27.574  -7.732  -2.999  1.00  0.00           O  
ATOM    548  H   GLY A 197      24.123 -10.107  -4.371  1.00  0.00           H  
ATOM    549  HA2 GLY A 197      26.871  -9.696  -4.545  1.00  0.00           H  
ATOM    550  HA3 GLY A 197      25.650  -8.486  -4.958  1.00  0.00           H  
ATOM    551  N   ILE A 198      25.635  -8.128  -1.953  1.00  0.00           N  
ATOM    552  CA  ILE A 198      26.000  -7.340  -0.761  1.00  0.00           C  
ATOM    553  C   ILE A 198      27.274  -7.888  -0.102  1.00  0.00           C  
ATOM    554  O   ILE A 198      28.120  -7.118   0.348  1.00  0.00           O  
ATOM    555  CB  ILE A 198      24.809  -7.358   0.232  1.00  0.00           C  
ATOM    556  CG1 ILE A 198      23.568  -6.687  -0.408  1.00  0.00           C  
ATOM    557  CG2 ILE A 198      25.161  -6.695   1.586  1.00  0.00           C  
ATOM    558  CD1 ILE A 198      22.280  -6.862   0.417  1.00  0.00           C  
ATOM    559  H   ILE A 198      24.789  -8.617  -1.919  1.00  0.00           H  
ATOM    560  HA  ILE A 198      26.185  -6.309  -1.067  1.00  0.00           H  
ATOM    561  HB  ILE A 198      24.561  -8.400   0.434  1.00  0.00           H  
ATOM    562 HG12 ILE A 198      23.765  -5.621  -0.521  1.00  0.00           H  
ATOM    563 HG13 ILE A 198      23.400  -7.113  -1.398  1.00  0.00           H  
ATOM    564 HG21 ILE A 198      25.444  -5.655   1.423  1.00  0.00           H  
ATOM    565 HG22 ILE A 198      24.299  -6.734   2.252  1.00  0.00           H  
ATOM    566 HG23 ILE A 198      25.989  -7.227   2.052  1.00  0.00           H  
ATOM    567 HD11 ILE A 198      22.406  -6.425   1.408  1.00  0.00           H  
ATOM    568 HD12 ILE A 198      21.453  -6.367  -0.091  1.00  0.00           H  
ATOM    569 HD13 ILE A 198      22.055  -7.924   0.519  1.00  0.00           H  
ATOM    570  N   VAL A 199      27.440  -9.214  -0.059  1.00  0.00           N  
ATOM    571  CA  VAL A 199      28.596  -9.818   0.631  1.00  0.00           C  
ATOM    572  C   VAL A 199      29.929  -9.314   0.038  1.00  0.00           C  
ATOM    573  O   VAL A 199      30.711  -8.690   0.756  1.00  0.00           O  
ATOM    574  CB  VAL A 199      28.500 -11.367   0.603  1.00  0.00           C  
ATOM    575  CG1 VAL A 199      29.712 -12.034   1.294  1.00  0.00           C  
ATOM    576  CG2 VAL A 199      27.180 -11.865   1.233  1.00  0.00           C  
ATOM    577  H   VAL A 199      26.860  -9.785  -0.601  1.00  0.00           H  
ATOM    578  HA  VAL A 199      28.563  -9.505   1.675  1.00  0.00           H  
ATOM    579  HB  VAL A 199      28.496 -11.693  -0.435  1.00  0.00           H  
ATOM    580 HG11 VAL A 199      29.764 -11.713   2.335  1.00  0.00           H  
ATOM    581 HG12 VAL A 199      29.603 -13.119   1.255  1.00  0.00           H  
ATOM    582 HG13 VAL A 199      30.632 -11.749   0.782  1.00  0.00           H  
ATOM    583 HG21 VAL A 199      27.120 -11.536   2.270  1.00  0.00           H  
ATOM    584 HG22 VAL A 199      26.333 -11.464   0.676  1.00  0.00           H  
ATOM    585 HG23 VAL A 199      27.149 -12.955   1.197  1.00  0.00           H  
ATOM    586  N   PRO A 200      30.221  -9.526  -1.256  1.00  0.00           N  
ATOM    587  CA  PRO A 200      31.459  -9.029  -1.880  1.00  0.00           C  
ATOM    588  C   PRO A 200      31.574  -7.501  -1.835  1.00  0.00           C  
ATOM    589  O   PRO A 200      32.669  -6.971  -1.659  1.00  0.00           O  
ATOM    590  CB  PRO A 200      31.408  -9.559  -3.323  1.00  0.00           C  
ATOM    591  CG  PRO A 200      29.922  -9.751  -3.583  1.00  0.00           C  
ATOM    592  CD  PRO A 200      29.393 -10.254  -2.232  1.00  0.00           C  
ATOM    593  HA  PRO A 200      32.318  -9.466  -1.371  1.00  0.00           H  
ATOM    594  HB2 PRO A 200      31.826  -8.831  -4.018  1.00  0.00           H  
ATOM    595  HB3 PRO A 200      31.936 -10.510  -3.400  1.00  0.00           H  
ATOM    596  HG2 PRO A 200      29.463  -8.804  -3.864  1.00  0.00           H  
ATOM    597  HG3 PRO A 200      29.764 -10.500  -4.359  1.00  0.00           H  
ATOM    598  HD2 PRO A 200      28.340 -10.004  -2.121  1.00  0.00           H  
ATOM    599  HD3 PRO A 200      29.552 -11.329  -2.141  1.00  0.00           H  
ATOM    600  N   LEU A 201      30.463  -6.775  -2.006  1.00  0.00           N  
ATOM    601  CA  LEU A 201      30.482  -5.301  -1.908  1.00  0.00           C  
ATOM    602  C   LEU A 201      31.077  -4.824  -0.573  1.00  0.00           C  
ATOM    603  O   LEU A 201      32.006  -4.019  -0.547  1.00  0.00           O  
ATOM    604  CB  LEU A 201      29.036  -4.773  -2.062  1.00  0.00           C  
ATOM    605  CG  LEU A 201      28.928  -3.230  -2.072  1.00  0.00           C  
ATOM    606  CD1 LEU A 201      29.695  -2.604  -3.258  1.00  0.00           C  
ATOM    607  CD2 LEU A 201      27.454  -2.777  -2.065  1.00  0.00           C  
ATOM    608  H   LEU A 201      29.617  -7.208  -2.245  1.00  0.00           H  
ATOM    609  HA  LEU A 201      31.090  -4.909  -2.723  1.00  0.00           H  
ATOM    610  HB2 LEU A 201      28.621  -5.159  -2.993  1.00  0.00           H  
ATOM    611  HB3 LEU A 201      28.437  -5.156  -1.235  1.00  0.00           H  
ATOM    612  HG  LEU A 201      29.387  -2.859  -1.155  1.00  0.00           H  
ATOM    613 HD11 LEU A 201      29.292  -2.982  -4.197  1.00  0.00           H  
ATOM    614 HD12 LEU A 201      29.588  -1.520  -3.231  1.00  0.00           H  
ATOM    615 HD13 LEU A 201      30.753  -2.857  -3.191  1.00  0.00           H  
ATOM    616 HD21 LEU A 201      26.959  -3.156  -1.170  1.00  0.00           H  
ATOM    617 HD22 LEU A 201      27.406  -1.688  -2.067  1.00  0.00           H  
ATOM    618 HD23 LEU A 201      26.947  -3.163  -2.950  1.00  0.00           H  
ATOM    619  N   ASN A 202      30.547  -5.315   0.549  1.00  0.00           N  
ATOM    620  CA  ASN A 202      31.081  -4.975   1.883  1.00  0.00           C  
ATOM    621  C   ASN A 202      32.552  -5.378   2.053  1.00  0.00           C  
ATOM    622  O   ASN A 202      33.344  -4.627   2.622  1.00  0.00           O  
ATOM    623  CB  ASN A 202      30.212  -5.628   2.977  1.00  0.00           C  
ATOM    624  CG  ASN A 202      28.951  -4.786   3.200  1.00  0.00           C  
ATOM    625  OD1 ASN A 202      28.946  -3.834   3.978  1.00  0.00           O  
ATOM    626  ND2 ASN A 202      27.868  -5.085   2.493  1.00  0.00           N  
ATOM    627  H   ASN A 202      29.780  -5.920   0.481  1.00  0.00           H  
ATOM    628  HA  ASN A 202      31.022  -3.892   2.003  1.00  0.00           H  
ATOM    629  HB2 ASN A 202      29.931  -6.637   2.670  1.00  0.00           H  
ATOM    630  HB3 ASN A 202      30.776  -5.682   3.908  1.00  0.00           H  
ATOM    631 HD21 ASN A 202      27.895  -5.802   1.830  1.00  0.00           H  
ATOM    632 HD22 ASN A 202      27.034  -4.583   2.612  1.00  0.00           H  
ATOM    633  N   ILE A 203      32.934  -6.574   1.594  1.00  0.00           N  
ATOM    634  CA  ILE A 203      34.351  -6.998   1.619  1.00  0.00           C  
ATOM    635  C   ILE A 203      35.262  -5.971   0.920  1.00  0.00           C  
ATOM    636  O   ILE A 203      36.299  -5.572   1.452  1.00  0.00           O  
ATOM    637  CB  ILE A 203      34.471  -8.403   0.968  1.00  0.00           C  
ATOM    638  CG1 ILE A 203      33.691  -9.451   1.801  1.00  0.00           C  
ATOM    639  CG2 ILE A 203      35.945  -8.835   0.779  1.00  0.00           C  
ATOM    640  CD1 ILE A 203      33.572 -10.827   1.114  1.00  0.00           C  
ATOM    641  H   ILE A 203      32.252  -7.200   1.274  1.00  0.00           H  
ATOM    642  HA  ILE A 203      34.667  -7.076   2.660  1.00  0.00           H  
ATOM    643  HB  ILE A 203      34.014  -8.351  -0.020  1.00  0.00           H  
ATOM    644 HG12 ILE A 203      34.205  -9.588   2.753  1.00  0.00           H  
ATOM    645 HG13 ILE A 203      32.690  -9.076   2.009  1.00  0.00           H  
ATOM    646 HG21 ILE A 203      36.443  -8.869   1.748  1.00  0.00           H  
ATOM    647 HG22 ILE A 203      35.984  -9.822   0.318  1.00  0.00           H  
ATOM    648 HG23 ILE A 203      36.458  -8.124   0.134  1.00  0.00           H  
ATOM    649 HD11 ILE A 203      33.051 -10.718   0.163  1.00  0.00           H  
ATOM    650 HD12 ILE A 203      34.564 -11.244   0.940  1.00  0.00           H  
ATOM    651 HD13 ILE A 203      33.007 -11.502   1.757  1.00  0.00           H  
ATOM    652  N   GLU A 204      34.885  -5.545  -0.288  1.00  0.00           N  
ATOM    653  CA  GLU A 204      35.610  -4.493  -1.023  1.00  0.00           C  
ATOM    654  C   GLU A 204      35.731  -3.206  -0.195  1.00  0.00           C  
ATOM    655  O   GLU A 204      36.811  -2.626  -0.082  1.00  0.00           O  
ATOM    656  CB  GLU A 204      34.852  -4.206  -2.339  1.00  0.00           C  
ATOM    657  CG  GLU A 204      35.537  -3.149  -3.233  1.00  0.00           C  
ATOM    658  CD  GLU A 204      34.694  -2.905  -4.492  1.00  0.00           C  
ATOM    659  OE1 GLU A 204      33.569  -2.420  -4.366  1.00  0.00           O  
ATOM    660  OE2 GLU A 204      35.171  -3.204  -5.585  1.00  0.00           O  
ATOM    661  H   GLU A 204      34.117  -5.972  -0.714  1.00  0.00           H  
ATOM    662  HA  GLU A 204      36.610  -4.856  -1.266  1.00  0.00           H  
ATOM    663  HB2 GLU A 204      34.767  -5.134  -2.904  1.00  0.00           H  
ATOM    664  HB3 GLU A 204      33.849  -3.857  -2.100  1.00  0.00           H  
ATOM    665  HG2 GLU A 204      35.633  -2.213  -2.682  1.00  0.00           H  
ATOM    666  HG3 GLU A 204      36.530  -3.502  -3.512  1.00  0.00           H  
ATOM    667  N   THR A 205      34.617  -2.742   0.377  1.00  0.00           N  
ATOM    668  CA  THR A 205      34.612  -1.554   1.255  1.00  0.00           C  
ATOM    669  C   THR A 205      35.669  -1.669   2.367  1.00  0.00           C  
ATOM    670  O   THR A 205      36.460  -0.750   2.583  1.00  0.00           O  
ATOM    671  CB  THR A 205      33.205  -1.389   1.882  1.00  0.00           C  
ATOM    672  OG1 THR A 205      32.220  -1.363   0.843  1.00  0.00           O  
ATOM    673  CG2 THR A 205      33.066  -0.103   2.724  1.00  0.00           C  
ATOM    674  H   THR A 205      33.768  -3.172   0.149  1.00  0.00           H  
ATOM    675  HA  THR A 205      34.834  -0.673   0.652  1.00  0.00           H  
ATOM    676  HB  THR A 205      33.003  -2.243   2.529  1.00  0.00           H  
ATOM    677  HG1 THR A 205      32.461  -0.710   0.182  1.00  0.00           H  
ATOM    678 HG21 THR A 205      33.256   0.769   2.098  1.00  0.00           H  
ATOM    679 HG22 THR A 205      32.056  -0.044   3.131  1.00  0.00           H  
ATOM    680 HG23 THR A 205      33.783  -0.124   3.545  1.00  0.00           H  
ATOM    681  N   LEU A 206      35.681  -2.796   3.082  1.00  0.00           N  
ATOM    682  CA  LEU A 206      36.692  -3.064   4.124  1.00  0.00           C  
ATOM    683  C   LEU A 206      38.112  -2.890   3.577  1.00  0.00           C  
ATOM    684  O   LEU A 206      38.908  -2.132   4.132  1.00  0.00           O  
ATOM    685  CB  LEU A 206      36.472  -4.498   4.677  1.00  0.00           C  
ATOM    686  CG  LEU A 206      37.453  -4.997   5.776  1.00  0.00           C  
ATOM    687  CD1 LEU A 206      38.841  -5.401   5.227  1.00  0.00           C  
ATOM    688  CD2 LEU A 206      37.608  -3.972   6.921  1.00  0.00           C  
ATOM    689  H   LEU A 206      34.968  -3.446   2.924  1.00  0.00           H  
ATOM    690  HA  LEU A 206      36.544  -2.354   4.938  1.00  0.00           H  
ATOM    691  HB2 LEU A 206      35.462  -4.548   5.085  1.00  0.00           H  
ATOM    692  HB3 LEU A 206      36.522  -5.197   3.843  1.00  0.00           H  
ATOM    693  HG  LEU A 206      37.011  -5.894   6.210  1.00  0.00           H  
ATOM    694 HD11 LEU A 206      38.722  -6.185   4.479  1.00  0.00           H  
ATOM    695 HD12 LEU A 206      39.344  -4.547   4.780  1.00  0.00           H  
ATOM    696 HD13 LEU A 206      39.455  -5.779   6.045  1.00  0.00           H  
ATOM    697 HD21 LEU A 206      36.637  -3.785   7.380  1.00  0.00           H  
ATOM    698 HD22 LEU A 206      38.290  -4.368   7.674  1.00  0.00           H  
ATOM    699 HD23 LEU A 206      38.012  -3.041   6.528  1.00  0.00           H  
ATOM    700  N   LEU A 207      38.441  -3.583   2.483  1.00  0.00           N  
ATOM    701  CA  LEU A 207      39.774  -3.475   1.856  1.00  0.00           C  
ATOM    702  C   LEU A 207      40.172  -2.013   1.599  1.00  0.00           C  
ATOM    703  O   LEU A 207      41.253  -1.574   1.988  1.00  0.00           O  
ATOM    704  CB  LEU A 207      39.770  -4.266   0.526  1.00  0.00           C  
ATOM    705  CG  LEU A 207      41.100  -4.185  -0.263  1.00  0.00           C  
ATOM    706  CD1 LEU A 207      42.295  -4.732   0.549  1.00  0.00           C  
ATOM    707  CD2 LEU A 207      40.977  -4.905  -1.622  1.00  0.00           C  
ATOM    708  H   LEU A 207      37.777  -4.197   2.108  1.00  0.00           H  
ATOM    709  HA  LEU A 207      40.508  -3.922   2.527  1.00  0.00           H  
ATOM    710  HB2 LEU A 207      39.559  -5.312   0.747  1.00  0.00           H  
ATOM    711  HB3 LEU A 207      38.970  -3.882  -0.106  1.00  0.00           H  
ATOM    712  HG  LEU A 207      41.301  -3.134  -0.473  1.00  0.00           H  
ATOM    713 HD11 LEU A 207      42.117  -5.776   0.805  1.00  0.00           H  
ATOM    714 HD12 LEU A 207      43.205  -4.656  -0.046  1.00  0.00           H  
ATOM    715 HD13 LEU A 207      42.416  -4.149   1.462  1.00  0.00           H  
ATOM    716 HD21 LEU A 207      40.189  -4.437  -2.212  1.00  0.00           H  
ATOM    717 HD22 LEU A 207      41.922  -4.832  -2.161  1.00  0.00           H  
ATOM    718 HD23 LEU A 207      40.733  -5.955  -1.460  1.00  0.00           H  
ATOM    719  N   PHE A 208      39.291  -1.255   0.942  1.00  0.00           N  
ATOM    720  CA  PHE A 208      39.529   0.172   0.659  1.00  0.00           C  
ATOM    721  C   PHE A 208      39.868   0.947   1.940  1.00  0.00           C  
ATOM    722  O   PHE A 208      40.854   1.683   1.991  1.00  0.00           O  
ATOM    723  CB  PHE A 208      38.261   0.749  -0.018  1.00  0.00           C  
ATOM    724  CG  PHE A 208      38.390   2.146  -0.474  1.00  0.00           C  
ATOM    725  CD1 PHE A 208      38.480   3.195   0.446  1.00  0.00           C  
ATOM    726  CD2 PHE A 208      38.463   2.420  -1.844  1.00  0.00           C  
ATOM    727  CE1 PHE A 208      38.645   4.508   0.000  1.00  0.00           C  
ATOM    728  CE2 PHE A 208      38.626   3.733  -2.290  1.00  0.00           C  
ATOM    729  CZ  PHE A 208      38.719   4.777  -1.368  1.00  0.00           C  
ATOM    730  H   PHE A 208      38.465  -1.675   0.630  1.00  0.00           H  
ATOM    731  HA  PHE A 208      40.366   0.257  -0.035  1.00  0.00           H  
ATOM    732  HB2 PHE A 208      38.009   0.120  -0.872  1.00  0.00           H  
ATOM    733  HB3 PHE A 208      37.434   0.696   0.693  1.00  0.00           H  
ATOM    734  HD1 PHE A 208      38.407   3.002   1.506  1.00  0.00           H  
ATOM    735  HD2 PHE A 208      38.393   1.615  -2.562  1.00  0.00           H  
ATOM    736  HE1 PHE A 208      38.719   5.315   0.715  1.00  0.00           H  
ATOM    737  HE2 PHE A 208      38.682   3.940  -3.348  1.00  0.00           H  
ATOM    738  HZ  PHE A 208      38.845   5.793  -1.713  1.00  0.00           H  
ATOM    739  N   MET A 209      39.045   0.792   2.979  1.00  0.00           N  
ATOM    740  CA  MET A 209      39.283   1.450   4.278  1.00  0.00           C  
ATOM    741  C   MET A 209      40.684   1.146   4.828  1.00  0.00           C  
ATOM    742  O   MET A 209      41.421   2.056   5.203  1.00  0.00           O  
ATOM    743  CB  MET A 209      38.203   0.982   5.280  1.00  0.00           C  
ATOM    744  CG  MET A 209      38.329   1.648   6.666  1.00  0.00           C  
ATOM    745  SD  MET A 209      37.015   1.143   7.806  1.00  0.00           S  
ATOM    746  CE  MET A 209      37.323  -0.640   7.902  1.00  0.00           C  
ATOM    747  H   MET A 209      38.240   0.248   2.863  1.00  0.00           H  
ATOM    748  HA  MET A 209      39.189   2.527   4.144  1.00  0.00           H  
ATOM    749  HB2 MET A 209      37.220   1.212   4.869  1.00  0.00           H  
ATOM    750  HB3 MET A 209      38.284  -0.097   5.400  1.00  0.00           H  
ATOM    751  HG2 MET A 209      39.293   1.383   7.102  1.00  0.00           H  
ATOM    752  HG3 MET A 209      38.291   2.731   6.541  1.00  0.00           H  
ATOM    753  HE1 MET A 209      38.331  -0.815   8.277  1.00  0.00           H  
ATOM    754  HE2 MET A 209      36.600  -1.096   8.578  1.00  0.00           H  
ATOM    755  HE3 MET A 209      37.220  -1.081   6.912  1.00  0.00           H  
ATOM    756  N   VAL A 210      41.061  -0.135   4.887  1.00  0.00           N  
ATOM    757  CA  VAL A 210      42.404  -0.541   5.353  1.00  0.00           C  
ATOM    758  C   VAL A 210      43.514   0.195   4.584  1.00  0.00           C  
ATOM    759  O   VAL A 210      44.430   0.760   5.182  1.00  0.00           O  
ATOM    760  CB  VAL A 210      42.563  -2.078   5.206  1.00  0.00           C  
ATOM    761  CG1 VAL A 210      43.993  -2.563   5.541  1.00  0.00           C  
ATOM    762  CG2 VAL A 210      41.543  -2.836   6.085  1.00  0.00           C  
ATOM    763  H   VAL A 210      40.413  -0.818   4.621  1.00  0.00           H  
ATOM    764  HA  VAL A 210      42.494  -0.283   6.409  1.00  0.00           H  
ATOM    765  HB  VAL A 210      42.363  -2.337   4.166  1.00  0.00           H  
ATOM    766 HG11 VAL A 210      44.243  -2.293   6.567  1.00  0.00           H  
ATOM    767 HG12 VAL A 210      44.047  -3.645   5.429  1.00  0.00           H  
ATOM    768 HG13 VAL A 210      44.708  -2.099   4.860  1.00  0.00           H  
ATOM    769 HG21 VAL A 210      40.530  -2.559   5.800  1.00  0.00           H  
ATOM    770 HG22 VAL A 210      41.673  -3.910   5.951  1.00  0.00           H  
ATOM    771 HG23 VAL A 210      41.702  -2.580   7.133  1.00  0.00           H  
ATOM    772  N   LEU A 211      43.439   0.183   3.251  1.00  0.00           N  
ATOM    773  CA  LEU A 211      44.415   0.902   2.409  1.00  0.00           C  
ATOM    774  C   LEU A 211      44.527   2.379   2.805  1.00  0.00           C  
ATOM    775  O   LEU A 211      45.624   2.878   3.055  1.00  0.00           O  
ATOM    776  CB  LEU A 211      44.008   0.789   0.923  1.00  0.00           C  
ATOM    777  CG  LEU A 211      44.029  -0.660   0.379  1.00  0.00           C  
ATOM    778  CD1 LEU A 211      43.459  -0.719  -1.053  1.00  0.00           C  
ATOM    779  CD2 LEU A 211      45.443  -1.279   0.433  1.00  0.00           C  
ATOM    780  H   LEU A 211      42.727  -0.337   2.827  1.00  0.00           H  
ATOM    781  HA  LEU A 211      45.394   0.441   2.540  1.00  0.00           H  
ATOM    782  HB2 LEU A 211      43.003   1.194   0.802  1.00  0.00           H  
ATOM    783  HB3 LEU A 211      44.692   1.396   0.328  1.00  0.00           H  
ATOM    784  HG  LEU A 211      43.387  -1.267   1.015  1.00  0.00           H  
ATOM    785 HD11 LEU A 211      44.057  -0.090  -1.713  1.00  0.00           H  
ATOM    786 HD12 LEU A 211      43.479  -1.746  -1.412  1.00  0.00           H  
ATOM    787 HD13 LEU A 211      42.429  -0.360  -1.046  1.00  0.00           H  
ATOM    788 HD21 LEU A 211      46.130  -0.678  -0.163  1.00  0.00           H  
ATOM    789 HD22 LEU A 211      45.792  -1.312   1.465  1.00  0.00           H  
ATOM    790 HD23 LEU A 211      45.411  -2.293   0.035  1.00  0.00           H  
ATOM    791  N   ASP A 212      43.396   3.090   2.876  1.00  0.00           N  
ATOM    792  CA  ASP A 212      43.398   4.502   3.301  1.00  0.00           C  
ATOM    793  C   ASP A 212      44.149   4.682   4.626  1.00  0.00           C  
ATOM    794  O   ASP A 212      45.113   5.442   4.700  1.00  0.00           O  
ATOM    795  CB  ASP A 212      41.947   5.018   3.454  1.00  0.00           C  
ATOM    796  CG  ASP A 212      41.953   6.467   3.968  1.00  0.00           C  
ATOM    797  OD1 ASP A 212      42.417   7.353   3.250  1.00  0.00           O  
ATOM    798  OD2 ASP A 212      41.502   6.692   5.091  1.00  0.00           O  
ATOM    799  H   ASP A 212      42.554   2.657   2.626  1.00  0.00           H  
ATOM    800  HA  ASP A 212      43.897   5.096   2.534  1.00  0.00           H  
ATOM    801  HB2 ASP A 212      41.449   4.983   2.484  1.00  0.00           H  
ATOM    802  HB3 ASP A 212      41.407   4.379   4.153  1.00  0.00           H  
ATOM    803  N   VAL A 213      43.735   3.957   5.667  1.00  0.00           N  
ATOM    804  CA  VAL A 213      44.368   4.053   6.996  1.00  0.00           C  
ATOM    805  C   VAL A 213      45.894   3.909   6.918  1.00  0.00           C  
ATOM    806  O   VAL A 213      46.623   4.762   7.422  1.00  0.00           O  
ATOM    807  CB  VAL A 213      43.763   2.978   7.939  1.00  0.00           C  
ATOM    808  CG1 VAL A 213      44.494   2.902   9.299  1.00  0.00           C  
ATOM    809  CG2 VAL A 213      42.259   3.232   8.180  1.00  0.00           C  
ATOM    810  H   VAL A 213      42.987   3.340   5.534  1.00  0.00           H  
ATOM    811  HA  VAL A 213      44.141   5.037   7.408  1.00  0.00           H  
ATOM    812  HB  VAL A 213      43.865   2.008   7.451  1.00  0.00           H  
ATOM    813 HG11 VAL A 213      44.435   3.869   9.802  1.00  0.00           H  
ATOM    814 HG12 VAL A 213      44.027   2.141   9.923  1.00  0.00           H  
ATOM    815 HG13 VAL A 213      45.541   2.641   9.143  1.00  0.00           H  
ATOM    816 HG21 VAL A 213      41.723   3.221   7.233  1.00  0.00           H  
ATOM    817 HG22 VAL A 213      41.856   2.455   8.830  1.00  0.00           H  
ATOM    818 HG23 VAL A 213      42.124   4.205   8.653  1.00  0.00           H  
ATOM    819  N   SER A 214      46.394   2.842   6.286  1.00  0.00           N  
ATOM    820  CA  SER A 214      47.852   2.619   6.206  1.00  0.00           C  
ATOM    821  C   SER A 214      48.568   3.799   5.532  1.00  0.00           C  
ATOM    822  O   SER A 214      49.615   4.252   5.998  1.00  0.00           O  
ATOM    823  CB  SER A 214      48.169   1.284   5.489  1.00  0.00           C  
ATOM    824  OG  SER A 214      47.911   1.358   4.083  1.00  0.00           O  
ATOM    825  H   SER A 214      45.779   2.194   5.887  1.00  0.00           H  
ATOM    826  HA  SER A 214      48.234   2.543   7.225  1.00  0.00           H  
ATOM    827  HB2 SER A 214      49.222   1.043   5.643  1.00  0.00           H  
ATOM    828  HB3 SER A 214      47.560   0.491   5.923  1.00  0.00           H  
ATOM    829  HG  SER A 214      47.088   1.812   3.897  1.00  0.00           H  
ATOM    830  N   ALA A 215      48.009   4.305   4.428  1.00  0.00           N  
ATOM    831  CA  ALA A 215      48.557   5.494   3.749  1.00  0.00           C  
ATOM    832  C   ALA A 215      48.662   6.699   4.696  1.00  0.00           C  
ATOM    833  O   ALA A 215      49.695   7.365   4.750  1.00  0.00           O  
ATOM    834  CB  ALA A 215      47.660   5.858   2.547  1.00  0.00           C  
ATOM    835  H   ALA A 215      47.227   3.860   4.044  1.00  0.00           H  
ATOM    836  HA  ALA A 215      49.554   5.255   3.377  1.00  0.00           H  
ATOM    837  HB1 ALA A 215      47.629   5.019   1.850  1.00  0.00           H  
ATOM    838  HB2 ALA A 215      46.650   6.078   2.891  1.00  0.00           H  
ATOM    839  HB3 ALA A 215      48.068   6.732   2.040  1.00  0.00           H  
ATOM    840  N   LYS A 216      47.591   6.998   5.435  1.00  0.00           N  
ATOM    841  CA  LYS A 216      47.596   8.108   6.411  1.00  0.00           C  
ATOM    842  C   LYS A 216      48.692   7.941   7.476  1.00  0.00           C  
ATOM    843  O   LYS A 216      49.384   8.898   7.820  1.00  0.00           O  
ATOM    844  CB  LYS A 216      46.218   8.230   7.104  1.00  0.00           C  
ATOM    845  CG  LYS A 216      45.020   8.407   6.137  1.00  0.00           C  
ATOM    846  CD  LYS A 216      45.148   9.578   5.136  1.00  0.00           C  
ATOM    847  CE  LYS A 216      45.235  10.963   5.809  1.00  0.00           C  
ATOM    848  NZ  LYS A 216      45.328  12.003   4.773  1.00  0.00           N  
ATOM    849  H   LYS A 216      46.773   6.483   5.288  1.00  0.00           H  
ATOM    850  HA  LYS A 216      47.791   9.036   5.872  1.00  0.00           H  
ATOM    851  HB2 LYS A 216      46.050   7.329   7.695  1.00  0.00           H  
ATOM    852  HB3 LYS A 216      46.245   9.082   7.784  1.00  0.00           H  
ATOM    853  HG2 LYS A 216      44.886   7.491   5.569  1.00  0.00           H  
ATOM    854  HG3 LYS A 216      44.118   8.559   6.732  1.00  0.00           H  
ATOM    855  HD2 LYS A 216      46.035   9.422   4.523  1.00  0.00           H  
ATOM    856  HD3 LYS A 216      44.274   9.561   4.485  1.00  0.00           H  
ATOM    857  HE2 LYS A 216      44.343  11.131   6.413  1.00  0.00           H  
ATOM    858  HE3 LYS A 216      46.119  11.006   6.447  1.00  0.00           H  
ATOM    859  HZ1 LYS A 216      44.487  11.954   4.163  1.00  0.00           H  
ATOM    860  HZ2 LYS A 216      45.378  12.940   5.221  1.00  0.00           H  
ATOM    861  HZ3 LYS A 216      46.180  11.847   4.199  1.00  0.00           H  
ATOM    862  N   VAL A 217      48.842   6.736   8.034  1.00  0.00           N  
ATOM    863  CA  VAL A 217      49.932   6.444   8.989  1.00  0.00           C  
ATOM    864  C   VAL A 217      51.309   6.770   8.386  1.00  0.00           C  
ATOM    865  O   VAL A 217      52.126   7.457   9.002  1.00  0.00           O  
ATOM    866  CB  VAL A 217      49.858   4.953   9.420  1.00  0.00           C  
ATOM    867  CG1 VAL A 217      51.051   4.533  10.309  1.00  0.00           C  
ATOM    868  CG2 VAL A 217      48.533   4.649  10.155  1.00  0.00           C  
ATOM    869  H   VAL A 217      48.182   6.045   7.823  1.00  0.00           H  
ATOM    870  HA  VAL A 217      49.792   7.066   9.873  1.00  0.00           H  
ATOM    871  HB  VAL A 217      49.887   4.341   8.518  1.00  0.00           H  
ATOM    872 HG11 VAL A 217      51.070   5.143  11.213  1.00  0.00           H  
ATOM    873 HG12 VAL A 217      50.950   3.483  10.584  1.00  0.00           H  
ATOM    874 HG13 VAL A 217      51.985   4.669   9.764  1.00  0.00           H  
ATOM    875 HG21 VAL A 217      47.689   4.871   9.505  1.00  0.00           H  
ATOM    876 HG22 VAL A 217      48.503   3.597  10.435  1.00  0.00           H  
ATOM    877 HG23 VAL A 217      48.463   5.265  11.052  1.00  0.00           H  
ATOM    878  N   GLY A 218      51.576   6.267   7.176  1.00  0.00           N  
ATOM    879  CA  GLY A 218      52.823   6.575   6.453  1.00  0.00           C  
ATOM    880  C   GLY A 218      53.057   8.085   6.342  1.00  0.00           C  
ATOM    881  O   GLY A 218      54.128   8.587   6.677  1.00  0.00           O  
ATOM    882  H   GLY A 218      50.930   5.653   6.772  1.00  0.00           H  
ATOM    883  HA2 GLY A 218      53.663   6.119   6.980  1.00  0.00           H  
ATOM    884  HA3 GLY A 218      52.765   6.154   5.449  1.00  0.00           H  
ATOM    885  N   PHE A 219      52.043   8.815   5.869  1.00  0.00           N  
ATOM    886  CA  PHE A 219      52.084  10.287   5.778  1.00  0.00           C  
ATOM    887  C   PHE A 219      52.537  10.915   7.105  1.00  0.00           C  
ATOM    888  O   PHE A 219      53.466  11.718   7.130  1.00  0.00           O  
ATOM    889  CB  PHE A 219      50.661  10.787   5.418  1.00  0.00           C  
ATOM    890  CG  PHE A 219      50.497  12.242   5.213  1.00  0.00           C  
ATOM    891  CD1 PHE A 219      51.593  13.103   5.068  1.00  0.00           C  
ATOM    892  CD2 PHE A 219      49.201  12.758   5.117  1.00  0.00           C  
ATOM    893  CE1 PHE A 219      51.391  14.466   4.840  1.00  0.00           C  
ATOM    894  CE2 PHE A 219      48.999  14.120   4.886  1.00  0.00           C  
ATOM    895  CZ  PHE A 219      50.094  14.975   4.747  1.00  0.00           C  
ATOM    896  H   PHE A 219      51.251   8.346   5.543  1.00  0.00           H  
ATOM    897  HA  PHE A 219      52.778  10.574   4.987  1.00  0.00           H  
ATOM    898  HB2 PHE A 219      50.348  10.281   4.505  1.00  0.00           H  
ATOM    899  HB3 PHE A 219      49.983  10.486   6.216  1.00  0.00           H  
ATOM    900  HD1 PHE A 219      52.604  12.726   5.112  1.00  0.00           H  
ATOM    901  HD2 PHE A 219      48.351  12.102   5.227  1.00  0.00           H  
ATOM    902  HE1 PHE A 219      52.239  15.127   4.736  1.00  0.00           H  
ATOM    903  HE2 PHE A 219      47.996  14.515   4.814  1.00  0.00           H  
ATOM    904  HZ  PHE A 219      49.939  16.029   4.571  1.00  0.00           H  
ATOM    905  N   GLY A 220      51.889  10.554   8.215  1.00  0.00           N  
ATOM    906  CA  GLY A 220      52.262  11.064   9.550  1.00  0.00           C  
ATOM    907  C   GLY A 220      53.753  10.878   9.856  1.00  0.00           C  
ATOM    908  O   GLY A 220      54.447  11.826  10.231  1.00  0.00           O  
ATOM    909  H   GLY A 220      51.114   9.964   8.125  1.00  0.00           H  
ATOM    910  HA2 GLY A 220      52.017  12.125   9.605  1.00  0.00           H  
ATOM    911  HA3 GLY A 220      51.682  10.531  10.303  1.00  0.00           H  
ATOM    912  N   LEU A 221      54.255   9.650   9.701  1.00  0.00           N  
ATOM    913  CA  LEU A 221      55.683   9.349   9.929  1.00  0.00           C  
ATOM    914  C   LEU A 221      56.595  10.261   9.093  1.00  0.00           C  
ATOM    915  O   LEU A 221      57.509  10.899   9.617  1.00  0.00           O  
ATOM    916  CB  LEU A 221      55.956   7.869   9.567  1.00  0.00           C  
ATOM    917  CG  LEU A 221      57.441   7.445   9.715  1.00  0.00           C  
ATOM    918  CD1 LEU A 221      57.950   7.587  11.165  1.00  0.00           C  
ATOM    919  CD2 LEU A 221      57.670   6.014   9.185  1.00  0.00           C  
ATOM    920  H   LEU A 221      53.641   8.931   9.442  1.00  0.00           H  
ATOM    921  HA  LEU A 221      55.907   9.503  10.985  1.00  0.00           H  
ATOM    922  HB2 LEU A 221      55.347   7.238  10.213  1.00  0.00           H  
ATOM    923  HB3 LEU A 221      55.649   7.702   8.536  1.00  0.00           H  
ATOM    924  HG  LEU A 221      58.040   8.113   9.095  1.00  0.00           H  
ATOM    925 HD11 LEU A 221      57.351   6.963  11.828  1.00  0.00           H  
ATOM    926 HD12 LEU A 221      58.993   7.272  11.217  1.00  0.00           H  
ATOM    927 HD13 LEU A 221      57.876   8.628  11.481  1.00  0.00           H  
ATOM    928 HD21 LEU A 221      57.052   5.312   9.744  1.00  0.00           H  
ATOM    929 HD22 LEU A 221      57.404   5.970   8.129  1.00  0.00           H  
ATOM    930 HD23 LEU A 221      58.720   5.745   9.301  1.00  0.00           H  
ATOM    931  N   ILE A 222      56.348  10.315   7.783  1.00  0.00           N  
ATOM    932  CA  ILE A 222      57.133  11.154   6.859  1.00  0.00           C  
ATOM    933  C   ILE A 222      57.135  12.621   7.300  1.00  0.00           C  
ATOM    934  O   ILE A 222      58.187  13.250   7.373  1.00  0.00           O  
ATOM    935  CB  ILE A 222      56.547  11.024   5.430  1.00  0.00           C  
ATOM    936  CG1 ILE A 222      56.660   9.567   4.918  1.00  0.00           C  
ATOM    937  CG2 ILE A 222      57.212  12.014   4.443  1.00  0.00           C  
ATOM    938  CD1 ILE A 222      55.882   9.328   3.608  1.00  0.00           C  
ATOM    939  H   ILE A 222      55.615   9.773   7.426  1.00  0.00           H  
ATOM    940  HA  ILE A 222      58.161  10.792   6.851  1.00  0.00           H  
ATOM    941  HB  ILE A 222      55.488  11.278   5.486  1.00  0.00           H  
ATOM    942 HG12 ILE A 222      57.712   9.339   4.743  1.00  0.00           H  
ATOM    943 HG13 ILE A 222      56.286   8.882   5.677  1.00  0.00           H  
ATOM    944 HG21 ILE A 222      58.283  11.817   4.393  1.00  0.00           H  
ATOM    945 HG22 ILE A 222      56.777  11.898   3.450  1.00  0.00           H  
ATOM    946 HG23 ILE A 222      57.049  13.036   4.782  1.00  0.00           H  
ATOM    947 HD11 ILE A 222      54.827   9.553   3.765  1.00  0.00           H  
ATOM    948 HD12 ILE A 222      56.277   9.969   2.819  1.00  0.00           H  
ATOM    949 HD13 ILE A 222      55.989   8.285   3.311  1.00  0.00           H  
ATOM    950  N   LEU A 223      55.958  13.181   7.580  1.00  0.00           N  
ATOM    951  CA  LEU A 223      55.822  14.577   8.029  1.00  0.00           C  
ATOM    952  C   LEU A 223      56.718  14.878   9.236  1.00  0.00           C  
ATOM    953  O   LEU A 223      57.461  15.860   9.241  1.00  0.00           O  
ATOM    954  CB  LEU A 223      54.338  14.824   8.390  1.00  0.00           C  
ATOM    955  CG  LEU A 223      54.035  16.261   8.875  1.00  0.00           C  
ATOM    956  CD1 LEU A 223      54.376  17.320   7.804  1.00  0.00           C  
ATOM    957  CD2 LEU A 223      52.567  16.383   9.334  1.00  0.00           C  
ATOM    958  H   LEU A 223      55.147  12.652   7.459  1.00  0.00           H  
ATOM    959  HA  LEU A 223      56.103  15.236   7.207  1.00  0.00           H  
ATOM    960  HB2 LEU A 223      53.729  14.617   7.509  1.00  0.00           H  
ATOM    961  HB3 LEU A 223      54.051  14.125   9.175  1.00  0.00           H  
ATOM    962  HG  LEU A 223      54.664  16.458   9.743  1.00  0.00           H  
ATOM    963 HD11 LEU A 223      53.791  17.133   6.903  1.00  0.00           H  
ATOM    964 HD12 LEU A 223      54.142  18.313   8.187  1.00  0.00           H  
ATOM    965 HD13 LEU A 223      55.438  17.271   7.564  1.00  0.00           H  
ATOM    966 HD21 LEU A 223      51.902  16.141   8.505  1.00  0.00           H  
ATOM    967 HD22 LEU A 223      52.384  15.692  10.157  1.00  0.00           H  
ATOM    968 HD23 LEU A 223      52.372  17.403   9.669  1.00  0.00           H  
ATOM    969  N   LEU A 224      56.649  14.040  10.274  1.00  0.00           N  
ATOM    970  CA  LEU A 224      57.515  14.210  11.456  1.00  0.00           C  
ATOM    971  C   LEU A 224      58.998  14.181  11.060  1.00  0.00           C  
ATOM    972  O   LEU A 224      59.762  15.065  11.450  1.00  0.00           O  
ATOM    973  CB  LEU A 224      57.176  13.122  12.506  1.00  0.00           C  
ATOM    974  CG  LEU A 224      57.912  13.226  13.872  1.00  0.00           C  
ATOM    975  CD1 LEU A 224      59.376  12.729  13.820  1.00  0.00           C  
ATOM    976  CD2 LEU A 224      57.846  14.654  14.463  1.00  0.00           C  
ATOM    977  H   LEU A 224      55.991  13.314  10.253  1.00  0.00           H  
ATOM    978  HA  LEU A 224      57.298  15.184  11.893  1.00  0.00           H  
ATOM    979  HB2 LEU A 224      56.103  13.161  12.699  1.00  0.00           H  
ATOM    980  HB3 LEU A 224      57.399  12.147  12.071  1.00  0.00           H  
ATOM    981  HG  LEU A 224      57.382  12.573  14.565  1.00  0.00           H  
ATOM    982 HD11 LEU A 224      59.392  11.687  13.503  1.00  0.00           H  
ATOM    983 HD12 LEU A 224      59.963  13.328  13.127  1.00  0.00           H  
ATOM    984 HD13 LEU A 224      59.820  12.807  14.813  1.00  0.00           H  
ATOM    985 HD21 LEU A 224      56.804  14.941  14.610  1.00  0.00           H  
ATOM    986 HD22 LEU A 224      58.363  14.676  15.423  1.00  0.00           H  
ATOM    987 HD23 LEU A 224      58.325  15.358  13.783  1.00  0.00           H  
ATOM    988  N   ARG A 225      59.422  13.177  10.281  1.00  0.00           N  
ATOM    989  CA  ARG A 225      60.821  13.110   9.814  1.00  0.00           C  
ATOM    990  C   ARG A 225      61.251  14.382   9.069  1.00  0.00           C  
ATOM    991  O   ARG A 225      62.369  14.853   9.248  1.00  0.00           O  
ATOM    992  CB  ARG A 225      61.087  11.881   8.902  1.00  0.00           C  
ATOM    993  CG  ARG A 225      62.546  11.912   8.370  1.00  0.00           C  
ATOM    994  CD  ARG A 225      62.990  10.745   7.463  1.00  0.00           C  
ATOM    995  NE  ARG A 225      64.368  11.018   6.995  1.00  0.00           N  
ATOM    996  CZ  ARG A 225      65.424  10.949   7.814  1.00  0.00           C  
ATOM    997  NH1 ARG A 225      65.290  10.535   9.072  1.00  0.00           N  
ATOM    998  NH2 ARG A 225      66.623  11.315   7.375  1.00  0.00           N  
ATOM    999  H   ARG A 225      58.796  12.466  10.039  1.00  0.00           H  
ATOM   1000  HA  ARG A 225      61.457  13.012  10.694  1.00  0.00           H  
ATOM   1001  HB2 ARG A 225      60.932  10.968   9.480  1.00  0.00           H  
ATOM   1002  HB3 ARG A 225      60.390  11.896   8.064  1.00  0.00           H  
ATOM   1003  HG2 ARG A 225      62.678  12.826   7.791  1.00  0.00           H  
ATOM   1004  HG3 ARG A 225      63.215  11.960   9.230  1.00  0.00           H  
ATOM   1005  HD2 ARG A 225      62.963   9.810   8.022  1.00  0.00           H  
ATOM   1006  HD3 ARG A 225      62.322  10.674   6.605  1.00  0.00           H  
ATOM   1007  HE  ARG A 225      64.532  11.273   6.063  1.00  0.00           H  
ATOM   1008 HH11 ARG A 225      64.391  10.261   9.410  1.00  0.00           H  
ATOM   1009 HH12 ARG A 225      66.085  10.496   9.677  1.00  0.00           H  
ATOM   1010 HH21 ARG A 225      66.758  11.612   6.429  1.00  0.00           H  
ATOM   1011 HH22 ARG A 225      67.413  11.292   7.987  1.00  0.00           H  
ATOM   1012  N   SER A 226      60.423  14.918   8.177  1.00  0.00           N  
ATOM   1013  CA  SER A 226      60.803  16.120   7.414  1.00  0.00           C  
ATOM   1014  C   SER A 226      61.033  17.365   8.291  1.00  0.00           C  
ATOM   1015  O   SER A 226      62.119  17.950   8.271  1.00  0.00           O  
ATOM   1016  CB  SER A 226      59.786  16.398   6.284  1.00  0.00           C  
ATOM   1017  OG  SER A 226      58.468  16.584   6.806  1.00  0.00           O  
ATOM   1018  H   SER A 226      59.606  14.438   7.950  1.00  0.00           H  
ATOM   1019  HA  SER A 226      61.747  15.889   6.929  1.00  0.00           H  
ATOM   1020  HB2 SER A 226      60.092  17.289   5.736  1.00  0.00           H  
ATOM   1021  HB3 SER A 226      59.777  15.547   5.603  1.00  0.00           H  
ATOM   1022  HG  SER A 226      58.471  17.293   7.454  1.00  0.00           H  
ATOM   1023  N   ARG A 227      60.028  17.767   9.078  1.00  0.00           N  
ATOM   1024  CA  ARG A 227      60.094  19.014   9.876  1.00  0.00           C  
ATOM   1025  C   ARG A 227      61.314  19.097  10.813  1.00  0.00           C  
ATOM   1026  O   ARG A 227      61.356  18.498  11.887  1.00  0.00           O  
ATOM   1027  CB  ARG A 227      58.765  19.283  10.636  1.00  0.00           C  
ATOM   1028  CG  ARG A 227      58.041  18.023  11.175  1.00  0.00           C  
ATOM   1029  CD  ARG A 227      57.653  18.096  12.665  1.00  0.00           C  
ATOM   1030  NE  ARG A 227      58.896  18.123  13.448  1.00  0.00           N  
ATOM   1031  CZ  ARG A 227      58.923  18.007  14.774  1.00  0.00           C  
ATOM   1032  NH1 ARG A 227      57.803  17.863  15.482  1.00  0.00           N  
ATOM   1033  NH2 ARG A 227      60.104  18.032  15.382  1.00  0.00           N  
ATOM   1034  H   ARG A 227      59.232  17.199   9.138  1.00  0.00           H  
ATOM   1035  HA  ARG A 227      60.202  19.834   9.166  1.00  0.00           H  
ATOM   1036  HB2 ARG A 227      58.970  19.955  11.469  1.00  0.00           H  
ATOM   1037  HB3 ARG A 227      58.085  19.796   9.956  1.00  0.00           H  
ATOM   1038  HG2 ARG A 227      57.131  17.876  10.593  1.00  0.00           H  
ATOM   1039  HG3 ARG A 227      58.684  17.155  11.034  1.00  0.00           H  
ATOM   1040  HD2 ARG A 227      57.075  19.000  12.853  1.00  0.00           H  
ATOM   1041  HD3 ARG A 227      57.064  17.217  12.930  1.00  0.00           H  
ATOM   1042  HE  ARG A 227      59.737  18.232  12.964  1.00  0.00           H  
ATOM   1043 HH11 ARG A 227      56.920  17.843  15.013  1.00  0.00           H  
ATOM   1044 HH12 ARG A 227      57.842  17.774  16.478  1.00  0.00           H  
ATOM   1045 HH21 ARG A 227      60.925  18.138  14.819  1.00  0.00           H  
ATOM   1046 HH22 ARG A 227      60.179  17.947  16.375  1.00  0.00           H  
ATOM   1047  N   ALA A 228      62.339  19.838  10.371  1.00  0.00           N  
ATOM   1048  CA  ALA A 228      63.584  20.058  11.138  1.00  0.00           C  
ATOM   1049  C   ALA A 228      64.250  18.744  11.582  1.00  0.00           C  
ATOM   1050  O   ALA A 228      64.891  18.668  12.633  1.00  0.00           O  
ATOM   1051  CB  ALA A 228      63.288  20.962  12.359  1.00  0.00           C  
ATOM   1052  H   ALA A 228      62.266  20.236   9.479  1.00  0.00           H  
ATOM   1053  HA  ALA A 228      64.291  20.583  10.495  1.00  0.00           H  
ATOM   1054  HB1 ALA A 228      62.895  21.919  12.018  1.00  0.00           H  
ATOM   1055  HB2 ALA A 228      62.557  20.477  13.006  1.00  0.00           H  
ATOM   1056  HB3 ALA A 228      64.208  21.129  12.920  1.00  0.00           H  
ATOM   1057  N   ILE A 229      64.123  17.704  10.755  1.00  0.00           N  
ATOM   1058  CA  ILE A 229      64.682  16.373  11.059  1.00  0.00           C  
ATOM   1059  C   ILE A 229      65.155  15.667   9.770  1.00  0.00           C  
ATOM   1060  O   ILE A 229      65.953  14.731   9.829  1.00  0.00           O  
ATOM   1061  CB  ILE A 229      63.605  15.531  11.819  1.00  0.00           C  
ATOM   1062  CG1 ILE A 229      63.300  16.103  13.226  1.00  0.00           C  
ATOM   1063  CG2 ILE A 229      63.948  14.020  11.887  1.00  0.00           C  
ATOM   1064  CD1 ILE A 229      62.178  15.351  13.975  1.00  0.00           C  
ATOM   1065  H   ILE A 229      63.566  17.805   9.956  1.00  0.00           H  
ATOM   1066  HA  ILE A 229      65.549  16.492  11.708  1.00  0.00           H  
ATOM   1067  HB  ILE A 229      62.672  15.631  11.270  1.00  0.00           H  
ATOM   1068 HG12 ILE A 229      64.210  16.066  13.826  1.00  0.00           H  
ATOM   1069 HG13 ILE A 229      62.993  17.144  13.127  1.00  0.00           H  
ATOM   1070 HG21 ILE A 229      64.896  13.882  12.406  1.00  0.00           H  
ATOM   1071 HG22 ILE A 229      63.161  13.482  12.418  1.00  0.00           H  
ATOM   1072 HG23 ILE A 229      64.024  13.613  10.878  1.00  0.00           H  
ATOM   1073 HD11 ILE A 229      61.258  15.393  13.391  1.00  0.00           H  
ATOM   1074 HD12 ILE A 229      62.464  14.310  14.125  1.00  0.00           H  
ATOM   1075 HD13 ILE A 229      62.012  15.821  14.944  1.00  0.00           H  
ATOM   1076  N   PHE A 230      64.663  16.098   8.599  1.00  0.00           N  
ATOM   1077  CA  PHE A 230      64.957  15.426   7.316  1.00  0.00           C  
ATOM   1078  C   PHE A 230      66.446  15.157   7.053  1.00  0.00           C  
ATOM   1079  O   PHE A 230      67.343  15.849   7.534  1.00  0.00           O  
ATOM   1080  CB  PHE A 230      64.415  16.296   6.154  1.00  0.00           C  
ATOM   1081  CG  PHE A 230      64.572  15.659   4.833  1.00  0.00           C  
ATOM   1082  CD1 PHE A 230      63.954  14.433   4.566  1.00  0.00           C  
ATOM   1083  CD2 PHE A 230      65.438  16.220   3.889  1.00  0.00           C  
ATOM   1084  CE1 PHE A 230      64.210  13.766   3.366  1.00  0.00           C  
ATOM   1085  CE2 PHE A 230      65.692  15.553   2.689  1.00  0.00           C  
ATOM   1086  CZ  PHE A 230      65.080  14.325   2.428  1.00  0.00           C  
ATOM   1087  H   PHE A 230      63.969  16.789   8.595  1.00  0.00           H  
ATOM   1088  HA  PHE A 230      64.432  14.470   7.308  1.00  0.00           H  
ATOM   1089  HB2 PHE A 230      63.362  16.508   6.318  1.00  0.00           H  
ATOM   1090  HB3 PHE A 230      64.950  17.245   6.156  1.00  0.00           H  
ATOM   1091  HD1 PHE A 230      63.277  13.996   5.287  1.00  0.00           H  
ATOM   1092  HD2 PHE A 230      65.915  17.169   4.086  1.00  0.00           H  
ATOM   1093  HE1 PHE A 230      63.742  12.813   3.165  1.00  0.00           H  
ATOM   1094  HE2 PHE A 230      66.363  15.987   1.963  1.00  0.00           H  
ATOM   1095  HZ  PHE A 230      65.283  13.807   1.503  1.00  0.00           H  
ATOM   1096  N   GLY A 231      66.683  14.144   6.223  1.00  0.00           N  
ATOM   1097  CA  GLY A 231      68.034  13.715   5.828  1.00  0.00           C  
ATOM   1098  C   GLY A 231      67.986  12.429   4.987  1.00  0.00           C  
ATOM   1099  O   GLY A 231      66.924  12.083   4.464  1.00  0.00           O  
ATOM   1100  OXT GLY A 231      69.019  11.778   4.862  1.00  0.00           O  
ATOM   1101  H   GLY A 231      65.918  13.659   5.847  1.00  0.00           H  
ATOM   1102  HA2 GLY A 231      68.497  14.505   5.235  1.00  0.00           H  
ATOM   1103  HA3 GLY A 231      68.633  13.547   6.724  1.00  0.00           H  
TER    1104      GLY A 231                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A 163     -25.337  11.415  -4.569  1.00  0.00           N  
ATOM      2  CA  MET A 163     -23.936  11.263  -4.153  1.00  0.00           C  
ATOM      3  C   MET A 163     -23.763  11.634  -2.675  1.00  0.00           C  
ATOM      4  O   MET A 163     -23.547  12.796  -2.328  1.00  0.00           O  
ATOM      5  CB  MET A 163     -23.014  12.130  -5.044  1.00  0.00           C  
ATOM      6  CG  MET A 163     -23.042  11.713  -6.532  1.00  0.00           C  
ATOM      7  SD  MET A 163     -21.859  12.646  -7.539  1.00  0.00           S  
ATOM      8  CE  MET A 163     -22.521  14.324  -7.390  1.00  0.00           C  
ATOM      9  H1  MET A 163     -25.625  12.404  -4.422  1.00  0.00           H  
ATOM     10  H2  MET A 163     -25.430  11.173  -5.575  1.00  0.00           H  
ATOM     11  H3  MET A 163     -25.939  10.791  -3.997  1.00  0.00           H  
ATOM     12  HA  MET A 163     -23.647  10.219  -4.280  1.00  0.00           H  
ATOM     13  HB2 MET A 163     -23.328  13.171  -4.965  1.00  0.00           H  
ATOM     14  HB3 MET A 163     -21.990  12.050  -4.678  1.00  0.00           H  
ATOM     15  HG2 MET A 163     -22.805  10.652  -6.609  1.00  0.00           H  
ATOM     16  HG3 MET A 163     -24.044  11.878  -6.930  1.00  0.00           H  
ATOM     17  HE1 MET A 163     -23.541  14.350  -7.774  1.00  0.00           H  
ATOM     18  HE2 MET A 163     -22.516  14.633  -6.345  1.00  0.00           H  
ATOM     19  HE3 MET A 163     -21.902  15.009  -7.970  1.00  0.00           H  
ATOM     20  N   ARG A 164     -23.911  10.648  -1.784  1.00  0.00           N  
ATOM     21  CA  ARG A 164     -23.688  10.866  -0.340  1.00  0.00           C  
ATOM     22  C   ARG A 164     -22.241  11.322  -0.052  1.00  0.00           C  
ATOM     23  O   ARG A 164     -21.358  11.132  -0.894  1.00  0.00           O  
ATOM     24  CB  ARG A 164     -23.992   9.541   0.408  1.00  0.00           C  
ATOM     25  CG  ARG A 164     -25.489   9.146   0.316  1.00  0.00           C  
ATOM     26  CD  ARG A 164     -25.862   7.800   0.987  1.00  0.00           C  
ATOM     27  NE  ARG A 164     -25.525   7.815   2.424  1.00  0.00           N  
ATOM     28  CZ  ARG A 164     -24.368   7.336   2.888  1.00  0.00           C  
ATOM     29  NH1 ARG A 164     -23.489   6.735   2.086  1.00  0.00           N  
ATOM     30  NH2 ARG A 164     -24.063   7.485   4.174  1.00  0.00           N  
ATOM     31  H   ARG A 164     -24.162   9.754  -2.097  1.00  0.00           H  
ATOM     32  HA  ARG A 164     -24.375  11.638   0.008  1.00  0.00           H  
ATOM     33  HB2 ARG A 164     -23.388   8.745  -0.029  1.00  0.00           H  
ATOM     34  HB3 ARG A 164     -23.713   9.648   1.456  1.00  0.00           H  
ATOM     35  HG2 ARG A 164     -26.084   9.936   0.779  1.00  0.00           H  
ATOM     36  HG3 ARG A 164     -25.769   9.090  -0.735  1.00  0.00           H  
ATOM     37  HD2 ARG A 164     -26.937   7.644   0.886  1.00  0.00           H  
ATOM     38  HD3 ARG A 164     -25.345   6.982   0.485  1.00  0.00           H  
ATOM     39  HE  ARG A 164     -26.170   8.192   3.058  1.00  0.00           H  
ATOM     40 HH11 ARG A 164     -23.682   6.607   1.114  1.00  0.00           H  
ATOM     41 HH12 ARG A 164     -22.626   6.421   2.481  1.00  0.00           H  
ATOM     42 HH21 ARG A 164     -24.710   7.906   4.810  1.00  0.00           H  
ATOM     43 HH22 ARG A 164     -23.166   7.182   4.502  1.00  0.00           H  
ATOM     44  N   PRO A 165     -21.976  11.934   1.118  1.00  0.00           N  
ATOM     45  CA  PRO A 165     -20.632  12.372   1.562  1.00  0.00           C  
ATOM     46  C   PRO A 165     -19.785  11.192   2.070  1.00  0.00           C  
ATOM     47  O   PRO A 165     -19.192  11.198   3.149  1.00  0.00           O  
ATOM     48  CB  PRO A 165     -20.964  13.372   2.687  1.00  0.00           C  
ATOM     49  CG  PRO A 165     -22.212  12.771   3.318  1.00  0.00           C  
ATOM     50  CD  PRO A 165     -23.015  12.306   2.097  1.00  0.00           C  
ATOM     51  HA  PRO A 165     -20.116  12.884   0.749  1.00  0.00           H  
ATOM     52  HB2 PRO A 165     -20.154  13.433   3.414  1.00  0.00           H  
ATOM     53  HB3 PRO A 165     -21.181  14.356   2.270  1.00  0.00           H  
ATOM     54  HG2 PRO A 165     -21.954  11.927   3.958  1.00  0.00           H  
ATOM     55  HG3 PRO A 165     -22.765  13.526   3.875  1.00  0.00           H  
ATOM     56  HD2 PRO A 165     -23.631  11.446   2.357  1.00  0.00           H  
ATOM     57  HD3 PRO A 165     -23.627  13.120   1.708  1.00  0.00           H  
ATOM     58  N   GLU A 166     -19.709  10.178   1.218  1.00  0.00           N  
ATOM     59  CA  GLU A 166     -19.196   8.843   1.549  1.00  0.00           C  
ATOM     60  C   GLU A 166     -18.454   8.247   0.351  1.00  0.00           C  
ATOM     61  O   GLU A 166     -17.585   7.390   0.503  1.00  0.00           O  
ATOM     62  CB  GLU A 166     -20.412   7.967   1.895  1.00  0.00           C  
ATOM     63  CG  GLU A 166     -21.092   8.428   3.204  1.00  0.00           C  
ATOM     64  CD  GLU A 166     -20.484   7.692   4.400  1.00  0.00           C  
ATOM     65  OE1 GLU A 166     -19.341   7.982   4.753  1.00  0.00           O  
ATOM     66  OE2 GLU A 166     -21.165   6.827   4.951  1.00  0.00           O  
ATOM     67  H   GLU A 166     -20.095  10.338   0.339  1.00  0.00           H  
ATOM     68  HA  GLU A 166     -18.528   8.901   2.406  1.00  0.00           H  
ATOM     69  HB2 GLU A 166     -21.136   8.021   1.081  1.00  0.00           H  
ATOM     70  HB3 GLU A 166     -20.087   6.932   2.007  1.00  0.00           H  
ATOM     71  HG2 GLU A 166     -20.939   9.494   3.348  1.00  0.00           H  
ATOM     72  HG3 GLU A 166     -22.158   8.265   3.145  1.00  0.00           H  
ATOM     73  N   VAL A 167     -18.817   8.677  -0.862  1.00  0.00           N  
ATOM     74  CA  VAL A 167     -18.028   8.330  -2.056  1.00  0.00           C  
ATOM     75  C   VAL A 167     -16.570   8.769  -1.843  1.00  0.00           C  
ATOM     76  O   VAL A 167     -15.627   8.019  -2.096  1.00  0.00           O  
ATOM     77  CB  VAL A 167     -18.658   8.991  -3.311  1.00  0.00           C  
ATOM     78  CG1 VAL A 167     -18.732  10.534  -3.234  1.00  0.00           C  
ATOM     79  CG2 VAL A 167     -17.952   8.530  -4.604  1.00  0.00           C  
ATOM     80  H   VAL A 167     -19.579   9.288  -0.939  1.00  0.00           H  
ATOM     81  HA  VAL A 167     -18.050   7.247  -2.186  1.00  0.00           H  
ATOM     82  HB  VAL A 167     -19.685   8.632  -3.372  1.00  0.00           H  
ATOM     83 HG11 VAL A 167     -19.315  10.832  -2.362  1.00  0.00           H  
ATOM     84 HG12 VAL A 167     -17.729  10.956  -3.160  1.00  0.00           H  
ATOM     85 HG13 VAL A 167     -19.213  10.921  -4.133  1.00  0.00           H  
ATOM     86 HG21 VAL A 167     -18.036   7.447  -4.698  1.00  0.00           H  
ATOM     87 HG22 VAL A 167     -18.423   9.002  -5.467  1.00  0.00           H  
ATOM     88 HG23 VAL A 167     -16.898   8.810  -4.570  1.00  0.00           H  
ATOM     89  N   ALA A 168     -16.387   9.995  -1.344  1.00  0.00           N  
ATOM     90  CA  ALA A 168     -15.057  10.499  -0.964  1.00  0.00           C  
ATOM     91  C   ALA A 168     -14.419   9.624   0.120  1.00  0.00           C  
ATOM     92  O   ALA A 168     -13.247   9.265   0.019  1.00  0.00           O  
ATOM     93  CB  ALA A 168     -15.186  11.944  -0.442  1.00  0.00           C  
ATOM     94  H   ALA A 168     -17.170  10.571  -1.224  1.00  0.00           H  
ATOM     95  HA  ALA A 168     -14.416  10.499  -1.846  1.00  0.00           H  
ATOM     96  HB1 ALA A 168     -15.606  12.580  -1.222  1.00  0.00           H  
ATOM     97  HB2 ALA A 168     -15.838  11.961   0.431  1.00  0.00           H  
ATOM     98  HB3 ALA A 168     -14.200  12.318  -0.165  1.00  0.00           H  
ATOM     99  N   SER A 169     -15.181   9.279   1.166  1.00  0.00           N  
ATOM    100  CA  SER A 169     -14.670   8.448   2.277  1.00  0.00           C  
ATOM    101  C   SER A 169     -14.027   7.157   1.751  1.00  0.00           C  
ATOM    102  O   SER A 169     -12.851   6.881   1.987  1.00  0.00           O  
ATOM    103  CB  SER A 169     -15.841   8.068   3.217  1.00  0.00           C  
ATOM    104  OG  SER A 169     -16.540   9.235   3.662  1.00  0.00           O  
ATOM    105  H   SER A 169     -16.113   9.580   1.195  1.00  0.00           H  
ATOM    106  HA  SER A 169     -13.930   9.017   2.840  1.00  0.00           H  
ATOM    107  HB2 SER A 169     -16.538   7.412   2.695  1.00  0.00           H  
ATOM    108  HB3 SER A 169     -15.446   7.541   4.086  1.00  0.00           H  
ATOM    109  HG  SER A 169     -17.378   8.957   4.044  1.00  0.00           H  
ATOM    110  N   THR A 170     -14.807   6.372   1.007  1.00  0.00           N  
ATOM    111  CA  THR A 170     -14.339   5.100   0.429  1.00  0.00           C  
ATOM    112  C   THR A 170     -13.123   5.283  -0.490  1.00  0.00           C  
ATOM    113  O   THR A 170     -12.150   4.536  -0.394  1.00  0.00           O  
ATOM    114  CB  THR A 170     -15.502   4.413  -0.330  1.00  0.00           C  
ATOM    115  OG1 THR A 170     -16.125   5.344  -1.223  1.00  0.00           O  
ATOM    116  CG2 THR A 170     -16.571   3.846   0.627  1.00  0.00           C  
ATOM    117  H   THR A 170     -15.720   6.669   0.827  1.00  0.00           H  
ATOM    118  HA  THR A 170     -14.039   4.447   1.248  1.00  0.00           H  
ATOM    119  HB  THR A 170     -15.093   3.590  -0.917  1.00  0.00           H  
ATOM    120  HG1 THR A 170     -16.568   6.023  -0.709  1.00  0.00           H  
ATOM    121 HG21 THR A 170     -16.115   3.109   1.288  1.00  0.00           H  
ATOM    122 HG22 THR A 170     -16.997   4.654   1.223  1.00  0.00           H  
ATOM    123 HG23 THR A 170     -17.361   3.369   0.048  1.00  0.00           H  
ATOM    124  N   PHE A 171     -13.167   6.266  -1.394  1.00  0.00           N  
ATOM    125  CA  PHE A 171     -12.040   6.548  -2.304  1.00  0.00           C  
ATOM    126  C   PHE A 171     -10.730   6.779  -1.531  1.00  0.00           C  
ATOM    127  O   PHE A 171      -9.689   6.206  -1.855  1.00  0.00           O  
ATOM    128  CB  PHE A 171     -12.397   7.808  -3.130  1.00  0.00           C  
ATOM    129  CG  PHE A 171     -11.555   8.079  -4.316  1.00  0.00           C  
ATOM    130  CD1 PHE A 171     -10.627   7.146  -4.797  1.00  0.00           C  
ATOM    131  CD2 PHE A 171     -11.794   9.246  -5.045  1.00  0.00           C  
ATOM    132  CE1 PHE A 171      -9.956   7.378  -6.000  1.00  0.00           C  
ATOM    133  CE2 PHE A 171     -11.125   9.478  -6.248  1.00  0.00           C  
ATOM    134  CZ  PHE A 171     -10.207   8.543  -6.726  1.00  0.00           C  
ATOM    135  H   PHE A 171     -13.987   6.789  -1.503  1.00  0.00           H  
ATOM    136  HA  PHE A 171     -11.917   5.698  -2.976  1.00  0.00           H  
ATOM    137  HB2 PHE A 171     -13.428   7.708  -3.471  1.00  0.00           H  
ATOM    138  HB3 PHE A 171     -12.347   8.675  -2.471  1.00  0.00           H  
ATOM    139  HD1 PHE A 171     -10.420   6.236  -4.253  1.00  0.00           H  
ATOM    140  HD2 PHE A 171     -12.504   9.975  -4.680  1.00  0.00           H  
ATOM    141  HE1 PHE A 171      -9.249   6.650  -6.370  1.00  0.00           H  
ATOM    142  HE2 PHE A 171     -11.322  10.380  -6.811  1.00  0.00           H  
ATOM    143  HZ  PHE A 171      -9.698   8.719  -7.663  1.00  0.00           H  
ATOM    144  N   LYS A 172     -10.770   7.629  -0.502  1.00  0.00           N  
ATOM    145  CA  LYS A 172      -9.597   7.891   0.355  1.00  0.00           C  
ATOM    146  C   LYS A 172      -9.049   6.611   0.998  1.00  0.00           C  
ATOM    147  O   LYS A 172      -7.846   6.353   0.949  1.00  0.00           O  
ATOM    148  CB  LYS A 172      -9.977   8.908   1.454  1.00  0.00           C  
ATOM    149  CG  LYS A 172     -10.310  10.302   0.882  1.00  0.00           C  
ATOM    150  CD  LYS A 172     -10.842  11.265   1.964  1.00  0.00           C  
ATOM    151  CE  LYS A 172     -11.227  12.650   1.403  1.00  0.00           C  
ATOM    152  NZ  LYS A 172     -10.055  13.291   0.788  1.00  0.00           N  
ATOM    153  H   LYS A 172     -11.604   8.108  -0.319  1.00  0.00           H  
ATOM    154  HA  LYS A 172      -8.810   8.328  -0.263  1.00  0.00           H  
ATOM    155  HB2 LYS A 172     -10.842   8.531   2.002  1.00  0.00           H  
ATOM    156  HB3 LYS A 172      -9.140   9.002   2.146  1.00  0.00           H  
ATOM    157  HG2 LYS A 172      -9.401  10.721   0.450  1.00  0.00           H  
ATOM    158  HG3 LYS A 172     -11.056  10.200   0.094  1.00  0.00           H  
ATOM    159  HD2 LYS A 172     -11.725  10.818   2.421  1.00  0.00           H  
ATOM    160  HD3 LYS A 172     -10.080  11.392   2.734  1.00  0.00           H  
ATOM    161  HE2 LYS A 172     -12.010  12.532   0.654  1.00  0.00           H  
ATOM    162  HE3 LYS A 172     -11.597  13.278   2.215  1.00  0.00           H  
ATOM    163  HZ1 LYS A 172      -9.302  13.397   1.498  1.00  0.00           H  
ATOM    164  HZ2 LYS A 172      -9.711  12.703   0.003  1.00  0.00           H  
ATOM    165  HZ3 LYS A 172     -10.321  14.229   0.426  1.00  0.00           H  
ATOM    166  N   VAL A 173      -9.917   5.809   1.623  1.00  0.00           N  
ATOM    167  CA  VAL A 173      -9.499   4.519   2.212  1.00  0.00           C  
ATOM    168  C   VAL A 173      -8.786   3.627   1.182  1.00  0.00           C  
ATOM    169  O   VAL A 173      -7.735   3.052   1.464  1.00  0.00           O  
ATOM    170  CB  VAL A 173     -10.732   3.786   2.804  1.00  0.00           C  
ATOM    171  CG1 VAL A 173     -10.378   2.375   3.328  1.00  0.00           C  
ATOM    172  CG2 VAL A 173     -11.386   4.606   3.938  1.00  0.00           C  
ATOM    173  H   VAL A 173     -10.846   6.104   1.712  1.00  0.00           H  
ATOM    174  HA  VAL A 173      -8.800   4.723   3.024  1.00  0.00           H  
ATOM    175  HB  VAL A 173     -11.468   3.670   2.007  1.00  0.00           H  
ATOM    176 HG11 VAL A 173      -9.621   2.453   4.108  1.00  0.00           H  
ATOM    177 HG12 VAL A 173     -11.272   1.904   3.737  1.00  0.00           H  
ATOM    178 HG13 VAL A 173      -9.994   1.762   2.512  1.00  0.00           H  
ATOM    179 HG21 VAL A 173     -11.703   5.575   3.561  1.00  0.00           H  
ATOM    180 HG22 VAL A 173     -12.253   4.068   4.324  1.00  0.00           H  
ATOM    181 HG23 VAL A 173     -10.666   4.754   4.743  1.00  0.00           H  
ATOM    182  N   LEU A 174      -9.368   3.493  -0.014  1.00  0.00           N  
ATOM    183  CA  LEU A 174      -8.754   2.725  -1.113  1.00  0.00           C  
ATOM    184  C   LEU A 174      -7.322   3.201  -1.375  1.00  0.00           C  
ATOM    185  O   LEU A 174      -6.379   2.414  -1.311  1.00  0.00           O  
ATOM    186  CB  LEU A 174      -9.640   2.894  -2.376  1.00  0.00           C  
ATOM    187  CG  LEU A 174      -9.254   2.023  -3.601  1.00  0.00           C  
ATOM    188  CD1 LEU A 174     -10.404   2.010  -4.632  1.00  0.00           C  
ATOM    189  CD2 LEU A 174      -7.953   2.479  -4.301  1.00  0.00           C  
ATOM    190  H   LEU A 174     -10.253   3.886  -0.148  1.00  0.00           H  
ATOM    191  HA  LEU A 174      -8.733   1.671  -0.836  1.00  0.00           H  
ATOM    192  HB2 LEU A 174     -10.667   2.657  -2.098  1.00  0.00           H  
ATOM    193  HB3 LEU A 174      -9.609   3.940  -2.680  1.00  0.00           H  
ATOM    194  HG  LEU A 174      -9.106   1.001  -3.251  1.00  0.00           H  
ATOM    195 HD11 LEU A 174     -11.302   1.599  -4.171  1.00  0.00           H  
ATOM    196 HD12 LEU A 174     -10.604   3.026  -4.972  1.00  0.00           H  
ATOM    197 HD13 LEU A 174     -10.122   1.392  -5.484  1.00  0.00           H  
ATOM    198 HD21 LEU A 174      -8.056   3.514  -4.628  1.00  0.00           H  
ATOM    199 HD22 LEU A 174      -7.104   2.395  -3.625  1.00  0.00           H  
ATOM    200 HD23 LEU A 174      -7.770   1.844  -5.168  1.00  0.00           H  
ATOM    201  N   ARG A 175      -7.148   4.497  -1.656  1.00  0.00           N  
ATOM    202  CA  ARG A 175      -5.814   5.077  -1.908  1.00  0.00           C  
ATOM    203  C   ARG A 175      -4.813   4.746  -0.796  1.00  0.00           C  
ATOM    204  O   ARG A 175      -3.693   4.315  -1.062  1.00  0.00           O  
ATOM    205  CB  ARG A 175      -5.926   6.611  -2.047  1.00  0.00           C  
ATOM    206  CG  ARG A 175      -6.714   7.062  -3.295  1.00  0.00           C  
ATOM    207  CD  ARG A 175      -6.048   6.597  -4.610  1.00  0.00           C  
ATOM    208  NE  ARG A 175      -6.714   7.215  -5.773  1.00  0.00           N  
ATOM    209  CZ  ARG A 175      -6.566   8.511  -6.065  1.00  0.00           C  
ATOM    210  NH1 ARG A 175      -5.822   9.310  -5.300  1.00  0.00           N  
ATOM    211  NH2 ARG A 175      -7.165   9.011  -7.140  1.00  0.00           N  
ATOM    212  H   ARG A 175      -7.940   5.070  -1.703  1.00  0.00           H  
ATOM    213  HA  ARG A 175      -5.429   4.668  -2.842  1.00  0.00           H  
ATOM    214  HB2 ARG A 175      -6.418   7.009  -1.159  1.00  0.00           H  
ATOM    215  HB3 ARG A 175      -4.921   7.031  -2.098  1.00  0.00           H  
ATOM    216  HG2 ARG A 175      -7.720   6.645  -3.246  1.00  0.00           H  
ATOM    217  HG3 ARG A 175      -6.788   8.149  -3.285  1.00  0.00           H  
ATOM    218  HD2 ARG A 175      -4.992   6.866  -4.602  1.00  0.00           H  
ATOM    219  HD3 ARG A 175      -6.137   5.514  -4.690  1.00  0.00           H  
ATOM    220  HE  ARG A 175      -7.284   6.656  -6.342  1.00  0.00           H  
ATOM    221 HH11 ARG A 175      -5.368   8.940  -4.489  1.00  0.00           H  
ATOM    222 HH12 ARG A 175      -5.717  10.278  -5.532  1.00  0.00           H  
ATOM    223 HH21 ARG A 175      -7.724   8.419  -7.721  1.00  0.00           H  
ATOM    224 HH22 ARG A 175      -7.061   9.978  -7.371  1.00  0.00           H  
ATOM    225  N   ASN A 176      -5.207   4.963   0.461  1.00  0.00           N  
ATOM    226  CA  ASN A 176      -4.369   4.603   1.619  1.00  0.00           C  
ATOM    227  C   ASN A 176      -3.855   3.159   1.521  1.00  0.00           C  
ATOM    228  O   ASN A 176      -2.647   2.923   1.478  1.00  0.00           O  
ATOM    229  CB  ASN A 176      -5.216   4.798   2.900  1.00  0.00           C  
ATOM    230  CG  ASN A 176      -4.528   4.169   4.115  1.00  0.00           C  
ATOM    231  OD1 ASN A 176      -3.506   4.646   4.607  1.00  0.00           O  
ATOM    232  ND2 ASN A 176      -5.076   3.061   4.602  1.00  0.00           N  
ATOM    233  H   ASN A 176      -6.075   5.388   0.614  1.00  0.00           H  
ATOM    234  HA  ASN A 176      -3.515   5.280   1.660  1.00  0.00           H  
ATOM    235  HB2 ASN A 176      -5.344   5.865   3.080  1.00  0.00           H  
ATOM    236  HB3 ASN A 176      -6.197   4.347   2.763  1.00  0.00           H  
ATOM    237 HD21 ASN A 176      -5.874   2.691   4.172  1.00  0.00           H  
ATOM    238 HD22 ASN A 176      -4.695   2.604   5.381  1.00  0.00           H  
ATOM    239  N   VAL A 177      -4.769   2.189   1.454  1.00  0.00           N  
ATOM    240  CA  VAL A 177      -4.392   0.762   1.396  1.00  0.00           C  
ATOM    241  C   VAL A 177      -3.442   0.466   0.224  1.00  0.00           C  
ATOM    242  O   VAL A 177      -2.378  -0.120   0.413  1.00  0.00           O  
ATOM    243  CB  VAL A 177      -5.673  -0.109   1.296  1.00  0.00           C  
ATOM    244  CG1 VAL A 177      -5.355  -1.612   1.119  1.00  0.00           C  
ATOM    245  CG2 VAL A 177      -6.584   0.085   2.528  1.00  0.00           C  
ATOM    246  H   VAL A 177      -5.716   2.438   1.432  1.00  0.00           H  
ATOM    247  HA  VAL A 177      -3.874   0.508   2.322  1.00  0.00           H  
ATOM    248  HB  VAL A 177      -6.228   0.218   0.416  1.00  0.00           H  
ATOM    249 HG11 VAL A 177      -4.772  -1.968   1.969  1.00  0.00           H  
ATOM    250 HG12 VAL A 177      -6.287  -2.175   1.059  1.00  0.00           H  
ATOM    251 HG13 VAL A 177      -4.788  -1.765   0.201  1.00  0.00           H  
ATOM    252 HG21 VAL A 177      -6.880   1.130   2.610  1.00  0.00           H  
ATOM    253 HG22 VAL A 177      -7.476  -0.533   2.422  1.00  0.00           H  
ATOM    254 HG23 VAL A 177      -6.048  -0.208   3.431  1.00  0.00           H  
ATOM    255  N   THR A 178      -3.817   0.874  -0.990  1.00  0.00           N  
ATOM    256  CA  THR A 178      -3.016   0.588  -2.196  1.00  0.00           C  
ATOM    257  C   THR A 178      -1.585   1.136  -2.105  1.00  0.00           C  
ATOM    258  O   THR A 178      -0.623   0.414  -2.369  1.00  0.00           O  
ATOM    259  CB  THR A 178      -3.736   1.131  -3.453  1.00  0.00           C  
ATOM    260  OG1 THR A 178      -4.023   2.525  -3.293  1.00  0.00           O  
ATOM    261  CG2 THR A 178      -5.047   0.373  -3.749  1.00  0.00           C  
ATOM    262  H   THR A 178      -4.643   1.390  -1.084  1.00  0.00           H  
ATOM    263  HA  THR A 178      -2.944  -0.496  -2.298  1.00  0.00           H  
ATOM    264  HB  THR A 178      -3.071   1.012  -4.308  1.00  0.00           H  
ATOM    265  HG1 THR A 178      -4.533   2.839  -4.044  1.00  0.00           H  
ATOM    266 HG21 THR A 178      -5.727   0.470  -2.902  1.00  0.00           H  
ATOM    267 HG22 THR A 178      -5.517   0.787  -4.641  1.00  0.00           H  
ATOM    268 HG23 THR A 178      -4.826  -0.681  -3.916  1.00  0.00           H  
ATOM    269  N   VAL A 179      -1.424   2.409  -1.738  1.00  0.00           N  
ATOM    270  CA  VAL A 179      -0.086   3.020  -1.606  1.00  0.00           C  
ATOM    271  C   VAL A 179       0.773   2.281  -0.569  1.00  0.00           C  
ATOM    272  O   VAL A 179       1.917   1.916  -0.850  1.00  0.00           O  
ATOM    273  CB  VAL A 179      -0.235   4.521  -1.246  1.00  0.00           C  
ATOM    274  CG1 VAL A 179       1.121   5.192  -0.925  1.00  0.00           C  
ATOM    275  CG2 VAL A 179      -0.933   5.293  -2.389  1.00  0.00           C  
ATOM    276  H   VAL A 179      -2.209   2.959  -1.542  1.00  0.00           H  
ATOM    277  HA  VAL A 179       0.416   2.950  -2.572  1.00  0.00           H  
ATOM    278  HB  VAL A 179      -0.864   4.594  -0.358  1.00  0.00           H  
ATOM    279 HG11 VAL A 179       1.782   5.112  -1.788  1.00  0.00           H  
ATOM    280 HG12 VAL A 179       0.960   6.243  -0.689  1.00  0.00           H  
ATOM    281 HG13 VAL A 179       1.582   4.700  -0.069  1.00  0.00           H  
ATOM    282 HG21 VAL A 179      -1.917   4.867  -2.577  1.00  0.00           H  
ATOM    283 HG22 VAL A 179      -1.040   6.343  -2.112  1.00  0.00           H  
ATOM    284 HG23 VAL A 179      -0.334   5.220  -3.297  1.00  0.00           H  
ATOM    285  N   VAL A 180       0.237   2.055   0.633  1.00  0.00           N  
ATOM    286  CA  VAL A 180       0.971   1.323   1.685  1.00  0.00           C  
ATOM    287  C   VAL A 180       1.443  -0.051   1.184  1.00  0.00           C  
ATOM    288  O   VAL A 180       2.605  -0.416   1.350  1.00  0.00           O  
ATOM    289  CB  VAL A 180       0.072   1.184   2.941  1.00  0.00           C  
ATOM    290  CG1 VAL A 180       0.702   0.278   4.023  1.00  0.00           C  
ATOM    291  CG2 VAL A 180      -0.242   2.571   3.549  1.00  0.00           C  
ATOM    292  H   VAL A 180      -0.673   2.360   0.827  1.00  0.00           H  
ATOM    293  HA  VAL A 180       1.854   1.905   1.957  1.00  0.00           H  
ATOM    294  HB  VAL A 180      -0.871   0.732   2.633  1.00  0.00           H  
ATOM    295 HG11 VAL A 180       1.662   0.692   4.334  1.00  0.00           H  
ATOM    296 HG12 VAL A 180       0.037   0.219   4.885  1.00  0.00           H  
ATOM    297 HG13 VAL A 180       0.854  -0.724   3.622  1.00  0.00           H  
ATOM    298 HG21 VAL A 180      -0.738   3.198   2.811  1.00  0.00           H  
ATOM    299 HG22 VAL A 180      -0.891   2.455   4.417  1.00  0.00           H  
ATOM    300 HG23 VAL A 180       0.688   3.053   3.856  1.00  0.00           H  
ATOM    301  N   LEU A 181       0.544  -0.823   0.567  1.00  0.00           N  
ATOM    302  CA  LEU A 181       0.890  -2.135  -0.012  1.00  0.00           C  
ATOM    303  C   LEU A 181       2.065  -2.008  -0.991  1.00  0.00           C  
ATOM    304  O   LEU A 181       3.093  -2.667  -0.833  1.00  0.00           O  
ATOM    305  CB  LEU A 181      -0.370  -2.673  -0.737  1.00  0.00           C  
ATOM    306  CG  LEU A 181      -0.305  -4.134  -1.253  1.00  0.00           C  
ATOM    307  CD1 LEU A 181      -1.706  -4.593  -1.708  1.00  0.00           C  
ATOM    308  CD2 LEU A 181       0.707  -4.356  -2.401  1.00  0.00           C  
ATOM    309  H   LEU A 181      -0.386  -0.523   0.516  1.00  0.00           H  
ATOM    310  HA  LEU A 181       1.162  -2.820   0.792  1.00  0.00           H  
ATOM    311  HB2 LEU A 181      -1.211  -2.597  -0.047  1.00  0.00           H  
ATOM    312  HB3 LEU A 181      -0.579  -2.023  -1.587  1.00  0.00           H  
ATOM    313  HG  LEU A 181      -0.002  -4.769  -0.419  1.00  0.00           H  
ATOM    314 HD11 LEU A 181      -2.399  -4.537  -0.868  1.00  0.00           H  
ATOM    315 HD12 LEU A 181      -2.059  -3.944  -2.511  1.00  0.00           H  
ATOM    316 HD13 LEU A 181      -1.657  -5.621  -2.067  1.00  0.00           H  
ATOM    317 HD21 LEU A 181       0.464  -3.698  -3.237  1.00  0.00           H  
ATOM    318 HD22 LEU A 181       1.719  -4.155  -2.061  1.00  0.00           H  
ATOM    319 HD23 LEU A 181       0.656  -5.392  -2.733  1.00  0.00           H  
ATOM    320  N   TRP A 182       1.922  -1.146  -2.001  1.00  0.00           N  
ATOM    321  CA  TRP A 182       2.942  -0.977  -3.052  1.00  0.00           C  
ATOM    322  C   TRP A 182       4.327  -0.669  -2.469  1.00  0.00           C  
ATOM    323  O   TRP A 182       5.309  -1.321  -2.817  1.00  0.00           O  
ATOM    324  CB  TRP A 182       2.491   0.150  -4.009  1.00  0.00           C  
ATOM    325  CG  TRP A 182       3.414   0.214  -5.232  1.00  0.00           C  
ATOM    326  CD1 TRP A 182       4.761   0.614  -5.262  1.00  0.00           C  
ATOM    327  CD2 TRP A 182       3.105  -0.157  -6.554  1.00  0.00           C  
ATOM    328  NE1 TRP A 182       5.275   0.503  -6.515  1.00  0.00           N  
ATOM    329  CE2 TRP A 182       4.282   0.032  -7.325  1.00  0.00           C  
ATOM    330  CE3 TRP A 182       1.943  -0.642  -7.158  1.00  0.00           C  
ATOM    331  CZ2 TRP A 182       4.259  -0.269  -8.688  1.00  0.00           C  
ATOM    332  CZ3 TRP A 182       1.937  -0.941  -8.522  1.00  0.00           C  
ATOM    333  CH2 TRP A 182       3.093  -0.754  -9.285  1.00  0.00           C  
ATOM    334  H   TRP A 182       1.097  -0.625  -2.063  1.00  0.00           H  
ATOM    335  HA  TRP A 182       3.008  -1.907  -3.620  1.00  0.00           H  
ATOM    336  HB2 TRP A 182       1.470  -0.040  -4.337  1.00  0.00           H  
ATOM    337  HB3 TRP A 182       2.525   1.107  -3.485  1.00  0.00           H  
ATOM    338  HD1 TRP A 182       5.346   0.971  -4.427  1.00  0.00           H  
ATOM    339  HE1 TRP A 182       6.191   0.720  -6.789  1.00  0.00           H  
ATOM    340  HE3 TRP A 182       1.048  -0.787  -6.571  1.00  0.00           H  
ATOM    341  HZ2 TRP A 182       5.148  -0.127  -9.286  1.00  0.00           H  
ATOM    342  HZ3 TRP A 182       1.039  -1.317  -8.987  1.00  0.00           H  
ATOM    343  HH2 TRP A 182       3.083  -0.988 -10.339  1.00  0.00           H  
ATOM    344  N   SER A 183       4.426   0.327  -1.588  1.00  0.00           N  
ATOM    345  CA  SER A 183       5.709   0.660  -0.936  1.00  0.00           C  
ATOM    346  C   SER A 183       6.275  -0.527  -0.138  1.00  0.00           C  
ATOM    347  O   SER A 183       7.467  -0.829  -0.199  1.00  0.00           O  
ATOM    348  CB  SER A 183       5.534   1.901  -0.031  1.00  0.00           C  
ATOM    349  OG  SER A 183       4.412   1.735   0.843  1.00  0.00           O  
ATOM    350  H   SER A 183       3.621   0.831  -1.350  1.00  0.00           H  
ATOM    351  HA  SER A 183       6.429   0.912  -1.715  1.00  0.00           H  
ATOM    352  HB2 SER A 183       6.437   2.039   0.565  1.00  0.00           H  
ATOM    353  HB3 SER A 183       5.379   2.781  -0.655  1.00  0.00           H  
ATOM    354  HG  SER A 183       3.605   1.757   0.325  1.00  0.00           H  
ATOM    355  N   ALA A 184       5.422  -1.203   0.632  1.00  0.00           N  
ATOM    356  CA  ALA A 184       5.821  -2.410   1.378  1.00  0.00           C  
ATOM    357  C   ALA A 184       6.264  -3.574   0.476  1.00  0.00           C  
ATOM    358  O   ALA A 184       6.959  -4.476   0.940  1.00  0.00           O  
ATOM    359  CB  ALA A 184       4.637  -2.872   2.253  1.00  0.00           C  
ATOM    360  H   ALA A 184       4.511  -0.870   0.752  1.00  0.00           H  
ATOM    361  HA  ALA A 184       6.651  -2.152   2.034  1.00  0.00           H  
ATOM    362  HB1 ALA A 184       4.368  -2.079   2.950  1.00  0.00           H  
ATOM    363  HB2 ALA A 184       3.780  -3.103   1.620  1.00  0.00           H  
ATOM    364  HB3 ALA A 184       4.924  -3.762   2.813  1.00  0.00           H  
ATOM    365  N   TYR A 185       5.887  -3.586  -0.806  1.00  0.00           N  
ATOM    366  CA  TYR A 185       6.162  -4.738  -1.688  1.00  0.00           C  
ATOM    367  C   TYR A 185       7.671  -5.041  -1.795  1.00  0.00           C  
ATOM    368  O   TYR A 185       8.085  -6.167  -1.512  1.00  0.00           O  
ATOM    369  CB  TYR A 185       5.523  -4.479  -3.078  1.00  0.00           C  
ATOM    370  CG  TYR A 185       5.592  -5.622  -4.010  1.00  0.00           C  
ATOM    371  CD1 TYR A 185       6.819  -6.045  -4.534  1.00  0.00           C  
ATOM    372  CD2 TYR A 185       4.419  -6.294  -4.366  1.00  0.00           C  
ATOM    373  CE1 TYR A 185       6.870  -7.140  -5.401  1.00  0.00           C  
ATOM    374  CE2 TYR A 185       4.470  -7.386  -5.234  1.00  0.00           C  
ATOM    375  CZ  TYR A 185       5.697  -7.810  -5.750  1.00  0.00           C  
ATOM    376  OH  TYR A 185       5.748  -8.894  -6.603  1.00  0.00           O  
ATOM    377  H   TYR A 185       5.517  -2.781  -1.222  1.00  0.00           H  
ATOM    378  HA  TYR A 185       5.675  -5.614  -1.258  1.00  0.00           H  
ATOM    379  HB2 TYR A 185       4.475  -4.215  -2.925  1.00  0.00           H  
ATOM    380  HB3 TYR A 185       6.013  -3.628  -3.546  1.00  0.00           H  
ATOM    381  HD1 TYR A 185       7.730  -5.523  -4.287  1.00  0.00           H  
ATOM    382  HD2 TYR A 185       3.468  -5.968  -3.971  1.00  0.00           H  
ATOM    383  HE1 TYR A 185       7.818  -7.465  -5.800  1.00  0.00           H  
ATOM    384  HE2 TYR A 185       3.559  -7.899  -5.506  1.00  0.00           H  
ATOM    385  HH  TYR A 185       6.658  -9.058  -6.860  1.00  0.00           H  
ATOM    386  N   PRO A 186       8.528  -4.087  -2.190  1.00  0.00           N  
ATOM    387  CA  PRO A 186       9.987  -4.284  -2.225  1.00  0.00           C  
ATOM    388  C   PRO A 186      10.575  -4.610  -0.847  1.00  0.00           C  
ATOM    389  O   PRO A 186      11.578  -5.313  -0.754  1.00  0.00           O  
ATOM    390  CB  PRO A 186      10.542  -2.959  -2.778  1.00  0.00           C  
ATOM    391  CG  PRO A 186       9.467  -1.947  -2.420  1.00  0.00           C  
ATOM    392  CD  PRO A 186       8.172  -2.735  -2.651  1.00  0.00           C  
ATOM    393  HA  PRO A 186      10.223  -5.091  -2.919  1.00  0.00           H  
ATOM    394  HB2 PRO A 186      11.485  -2.702  -2.297  1.00  0.00           H  
ATOM    395  HB3 PRO A 186      10.667  -3.020  -3.859  1.00  0.00           H  
ATOM    396  HG2 PRO A 186       9.558  -1.644  -1.376  1.00  0.00           H  
ATOM    397  HG3 PRO A 186       9.513  -1.082  -3.082  1.00  0.00           H  
ATOM    398  HD2 PRO A 186       7.366  -2.313  -2.058  1.00  0.00           H  
ATOM    399  HD3 PRO A 186       7.916  -2.747  -3.710  1.00  0.00           H  
ATOM    400  N   VAL A 187       9.989  -4.083   0.234  1.00  0.00           N  
ATOM    401  CA  VAL A 187      10.434  -4.438   1.598  1.00  0.00           C  
ATOM    402  C   VAL A 187      10.282  -5.951   1.843  1.00  0.00           C  
ATOM    403  O   VAL A 187      11.220  -6.628   2.265  1.00  0.00           O  
ATOM    404  CB  VAL A 187       9.619  -3.647   2.655  1.00  0.00           C  
ATOM    405  CG1 VAL A 187      10.151  -3.895   4.084  1.00  0.00           C  
ATOM    406  CG2 VAL A 187       9.567  -2.133   2.345  1.00  0.00           C  
ATOM    407  H   VAL A 187       9.267  -3.432   0.117  1.00  0.00           H  
ATOM    408  HA  VAL A 187      11.486  -4.175   1.701  1.00  0.00           H  
ATOM    409  HB  VAL A 187       8.596  -4.018   2.630  1.00  0.00           H  
ATOM    410 HG11 VAL A 187      11.193  -3.579   4.146  1.00  0.00           H  
ATOM    411 HG12 VAL A 187       9.557  -3.326   4.799  1.00  0.00           H  
ATOM    412 HG13 VAL A 187      10.080  -4.956   4.324  1.00  0.00           H  
ATOM    413 HG21 VAL A 187      10.578  -1.728   2.322  1.00  0.00           H  
ATOM    414 HG22 VAL A 187       9.091  -1.972   1.378  1.00  0.00           H  
ATOM    415 HG23 VAL A 187       8.989  -1.623   3.116  1.00  0.00           H  
ATOM    416  N   VAL A 188       9.085  -6.487   1.586  1.00  0.00           N  
ATOM    417  CA  VAL A 188       8.828  -7.937   1.701  1.00  0.00           C  
ATOM    418  C   VAL A 188       9.817  -8.741   0.846  1.00  0.00           C  
ATOM    419  O   VAL A 188      10.375  -9.740   1.303  1.00  0.00           O  
ATOM    420  CB  VAL A 188       7.366  -8.250   1.287  1.00  0.00           C  
ATOM    421  CG1 VAL A 188       7.070  -9.767   1.284  1.00  0.00           C  
ATOM    422  CG2 VAL A 188       6.355  -7.530   2.205  1.00  0.00           C  
ATOM    423  H   VAL A 188       8.359  -5.885   1.331  1.00  0.00           H  
ATOM    424  HA  VAL A 188       8.962  -8.228   2.743  1.00  0.00           H  
ATOM    425  HB  VAL A 188       7.217  -7.880   0.272  1.00  0.00           H  
ATOM    426 HG11 VAL A 188       7.235 -10.173   2.282  1.00  0.00           H  
ATOM    427 HG12 VAL A 188       6.033  -9.936   0.993  1.00  0.00           H  
ATOM    428 HG13 VAL A 188       7.726 -10.272   0.575  1.00  0.00           H  
ATOM    429 HG21 VAL A 188       6.509  -6.453   2.156  1.00  0.00           H  
ATOM    430 HG22 VAL A 188       5.339  -7.762   1.884  1.00  0.00           H  
ATOM    431 HG23 VAL A 188       6.494  -7.864   3.233  1.00  0.00           H  
ATOM    432  N   TRP A 189      10.027  -8.323  -0.406  1.00  0.00           N  
ATOM    433  CA  TRP A 189      11.046  -8.957  -1.264  1.00  0.00           C  
ATOM    434  C   TRP A 189      12.406  -9.018  -0.556  1.00  0.00           C  
ATOM    435  O   TRP A 189      12.982 -10.093  -0.414  1.00  0.00           O  
ATOM    436  CB  TRP A 189      11.207  -8.174  -2.586  1.00  0.00           C  
ATOM    437  CG  TRP A 189      12.316  -8.836  -3.409  1.00  0.00           C  
ATOM    438  CD1 TRP A 189      12.258 -10.080  -4.059  1.00  0.00           C  
ATOM    439  CD2 TRP A 189      13.639  -8.388  -3.575  1.00  0.00           C  
ATOM    440  NE1 TRP A 189      13.465 -10.407  -4.596  1.00  0.00           N  
ATOM    441  CE2 TRP A 189      14.327  -9.388  -4.311  1.00  0.00           C  
ATOM    442  CE3 TRP A 189      14.316  -7.244  -3.147  1.00  0.00           C  
ATOM    443  CZ2 TRP A 189      15.682  -9.210  -4.601  1.00  0.00           C  
ATOM    444  CZ3 TRP A 189      15.671  -7.081  -3.445  1.00  0.00           C  
ATOM    445  CH2 TRP A 189      16.352  -8.062  -4.170  1.00  0.00           C  
ATOM    446  H   TRP A 189       9.460  -7.609  -0.765  1.00  0.00           H  
ATOM    447  HA  TRP A 189      10.724  -9.973  -1.497  1.00  0.00           H  
ATOM    448  HB2 TRP A 189      10.270  -8.199  -3.145  1.00  0.00           H  
ATOM    449  HB3 TRP A 189      11.477  -7.141  -2.376  1.00  0.00           H  
ATOM    450  HD1 TRP A 189      11.394 -10.722  -4.141  1.00  0.00           H  
ATOM    451  HE1 TRP A 189      13.678 -11.226  -5.087  1.00  0.00           H  
ATOM    452  HE3 TRP A 189      13.793  -6.484  -2.584  1.00  0.00           H  
ATOM    453  HZ2 TRP A 189      16.218  -9.964  -5.158  1.00  0.00           H  
ATOM    454  HZ3 TRP A 189      16.193  -6.197  -3.112  1.00  0.00           H  
ATOM    455  HH2 TRP A 189      17.400  -7.935  -4.394  1.00  0.00           H  
ATOM    456  N   LEU A 190      12.915  -7.863  -0.114  1.00  0.00           N  
ATOM    457  CA  LEU A 190      14.209  -7.748   0.589  1.00  0.00           C  
ATOM    458  C   LEU A 190      14.348  -8.840   1.653  1.00  0.00           C  
ATOM    459  O   LEU A 190      15.354  -9.544   1.701  1.00  0.00           O  
ATOM    460  CB  LEU A 190      14.275  -6.341   1.239  1.00  0.00           C  
ATOM    461  CG  LEU A 190      15.676  -5.856   1.697  1.00  0.00           C  
ATOM    462  CD1 LEU A 190      15.613  -4.377   2.131  1.00  0.00           C  
ATOM    463  CD2 LEU A 190      16.303  -6.706   2.824  1.00  0.00           C  
ATOM    464  H   LEU A 190      12.420  -7.043  -0.298  1.00  0.00           H  
ATOM    465  HA  LEU A 190      15.018  -7.844  -0.135  1.00  0.00           H  
ATOM    466  HB2 LEU A 190      13.887  -5.618   0.521  1.00  0.00           H  
ATOM    467  HB3 LEU A 190      13.618  -6.332   2.109  1.00  0.00           H  
ATOM    468  HG  LEU A 190      16.340  -5.917   0.834  1.00  0.00           H  
ATOM    469 HD11 LEU A 190      15.279  -3.765   1.292  1.00  0.00           H  
ATOM    470 HD12 LEU A 190      14.912  -4.265   2.960  1.00  0.00           H  
ATOM    471 HD13 LEU A 190      16.602  -4.044   2.447  1.00  0.00           H  
ATOM    472 HD21 LEU A 190      15.639  -6.722   3.690  1.00  0.00           H  
ATOM    473 HD22 LEU A 190      16.477  -7.721   2.477  1.00  0.00           H  
ATOM    474 HD23 LEU A 190      17.261  -6.273   3.112  1.00  0.00           H  
ATOM    475  N   ILE A 191      13.334  -9.004   2.508  1.00  0.00           N  
ATOM    476  CA  ILE A 191      13.324 -10.115   3.480  1.00  0.00           C  
ATOM    477  C   ILE A 191      13.583 -11.448   2.757  1.00  0.00           C  
ATOM    478  O   ILE A 191      14.572 -12.131   3.028  1.00  0.00           O  
ATOM    479  CB  ILE A 191      11.958 -10.178   4.214  1.00  0.00           C  
ATOM    480  CG1 ILE A 191      11.630  -8.840   4.917  1.00  0.00           C  
ATOM    481  CG2 ILE A 191      11.923 -11.347   5.227  1.00  0.00           C  
ATOM    482  CD1 ILE A 191      10.208  -8.791   5.512  1.00  0.00           C  
ATOM    483  H   ILE A 191      12.603  -8.351   2.483  1.00  0.00           H  
ATOM    484  HA  ILE A 191      14.112  -9.948   4.214  1.00  0.00           H  
ATOM    485  HB  ILE A 191      11.181 -10.363   3.473  1.00  0.00           H  
ATOM    486 HG12 ILE A 191      12.348  -8.700   5.722  1.00  0.00           H  
ATOM    487 HG13 ILE A 191      11.737  -8.019   4.208  1.00  0.00           H  
ATOM    488 HG21 ILE A 191      12.092 -12.291   4.708  1.00  0.00           H  
ATOM    489 HG22 ILE A 191      12.701 -11.202   5.976  1.00  0.00           H  
ATOM    490 HG23 ILE A 191      10.953 -11.381   5.720  1.00  0.00           H  
ATOM    491 HD11 ILE A 191       9.477  -8.947   4.718  1.00  0.00           H  
ATOM    492 HD12 ILE A 191      10.094  -9.568   6.268  1.00  0.00           H  
ATOM    493 HD13 ILE A 191      10.039  -7.817   5.971  1.00  0.00           H  
ATOM    494  N   GLY A 192      12.705 -11.796   1.810  1.00  0.00           N  
ATOM    495  CA  GLY A 192      12.829 -13.042   1.029  1.00  0.00           C  
ATOM    496  C   GLY A 192      13.830 -12.928  -0.132  1.00  0.00           C  
ATOM    497  O   GLY A 192      13.520 -13.255  -1.278  1.00  0.00           O  
ATOM    498  H   GLY A 192      11.968 -11.179   1.617  1.00  0.00           H  
ATOM    499  HA2 GLY A 192      13.148 -13.849   1.690  1.00  0.00           H  
ATOM    500  HA3 GLY A 192      11.848 -13.297   0.625  1.00  0.00           H  
ATOM    501  N   SER A 193      15.040 -12.459   0.169  1.00  0.00           N  
ATOM    502  CA  SER A 193      16.159 -12.419  -0.791  1.00  0.00           C  
ATOM    503  C   SER A 193      17.486 -12.256  -0.037  1.00  0.00           C  
ATOM    504  O   SER A 193      18.370 -13.109  -0.129  1.00  0.00           O  
ATOM    505  CB  SER A 193      15.976 -11.301  -1.848  1.00  0.00           C  
ATOM    506  OG  SER A 193      15.763 -10.036  -1.219  1.00  0.00           O  
ATOM    507  H   SER A 193      15.160 -12.108   1.071  1.00  0.00           H  
ATOM    508  HA  SER A 193      16.191 -13.372  -1.319  1.00  0.00           H  
ATOM    509  HB2 SER A 193      16.864 -11.247  -2.477  1.00  0.00           H  
ATOM    510  HB3 SER A 193      15.117 -11.537  -2.475  1.00  0.00           H  
ATOM    511  HG  SER A 193      14.865 -10.014  -0.892  1.00  0.00           H  
ATOM    512  N   GLU A 194      17.612 -11.189   0.758  1.00  0.00           N  
ATOM    513  CA  GLU A 194      18.820 -10.942   1.567  1.00  0.00           C  
ATOM    514  C   GLU A 194      18.469 -10.164   2.853  1.00  0.00           C  
ATOM    515  O   GLU A 194      19.144  -9.199   3.218  1.00  0.00           O  
ATOM    516  CB  GLU A 194      19.889 -10.139   0.767  1.00  0.00           C  
ATOM    517  CG  GLU A 194      20.390 -10.779  -0.555  1.00  0.00           C  
ATOM    518  CD  GLU A 194      19.436 -10.555  -1.746  1.00  0.00           C  
ATOM    519  OE1 GLU A 194      18.693  -9.573  -1.760  1.00  0.00           O  
ATOM    520  OE2 GLU A 194      19.475 -11.361  -2.673  1.00  0.00           O  
ATOM    521  H   GLU A 194      16.847 -10.594   0.880  1.00  0.00           H  
ATOM    522  HA  GLU A 194      19.254 -11.899   1.859  1.00  0.00           H  
ATOM    523  HB2 GLU A 194      19.485  -9.150   0.549  1.00  0.00           H  
ATOM    524  HB3 GLU A 194      20.757 -10.004   1.413  1.00  0.00           H  
ATOM    525  HG2 GLU A 194      21.356 -10.339  -0.806  1.00  0.00           H  
ATOM    526  HG3 GLU A 194      20.530 -11.849  -0.399  1.00  0.00           H  
ATOM    527  N   GLY A 195      17.414 -10.561   3.574  1.00  0.00           N  
ATOM    528  CA  GLY A 195      17.149  -9.956   4.893  1.00  0.00           C  
ATOM    529  C   GLY A 195      16.117 -10.728   5.719  1.00  0.00           C  
ATOM    530  O   GLY A 195      15.418 -10.141   6.549  1.00  0.00           O  
ATOM    531  H   GLY A 195      16.737 -11.167   3.206  1.00  0.00           H  
ATOM    532  HA2 GLY A 195      18.080  -9.916   5.459  1.00  0.00           H  
ATOM    533  HA3 GLY A 195      16.790  -8.937   4.745  1.00  0.00           H  
ATOM    534  N   ALA A 196      16.030 -12.050   5.509  1.00  0.00           N  
ATOM    535  CA  ALA A 196      15.229 -12.947   6.368  1.00  0.00           C  
ATOM    536  C   ALA A 196      16.027 -13.300   7.634  1.00  0.00           C  
ATOM    537  O   ALA A 196      16.265 -14.457   7.984  1.00  0.00           O  
ATOM    538  CB  ALA A 196      14.851 -14.221   5.580  1.00  0.00           C  
ATOM    539  H   ALA A 196      16.510 -12.435   4.747  1.00  0.00           H  
ATOM    540  HA  ALA A 196      14.312 -12.438   6.664  1.00  0.00           H  
ATOM    541  HB1 ALA A 196      15.757 -14.734   5.257  1.00  0.00           H  
ATOM    542  HB2 ALA A 196      14.270 -14.884   6.220  1.00  0.00           H  
ATOM    543  HB3 ALA A 196      14.256 -13.952   4.708  1.00  0.00           H  
ATOM    544  N   GLY A 197      16.447 -12.247   8.324  1.00  0.00           N  
ATOM    545  CA  GLY A 197      17.338 -12.329   9.489  1.00  0.00           C  
ATOM    546  C   GLY A 197      17.607 -10.909   9.983  1.00  0.00           C  
ATOM    547  O   GLY A 197      17.519 -10.613  11.172  1.00  0.00           O  
ATOM    548  H   GLY A 197      16.163 -11.377   7.982  1.00  0.00           H  
ATOM    549  HA2 GLY A 197      16.865 -12.918  10.274  1.00  0.00           H  
ATOM    550  HA3 GLY A 197      18.279 -12.796   9.197  1.00  0.00           H  
ATOM    551  N   ILE A 198      17.927 -10.014   9.043  1.00  0.00           N  
ATOM    552  CA  ILE A 198      18.111  -8.585   9.352  1.00  0.00           C  
ATOM    553  C   ILE A 198      16.836  -8.017   9.983  1.00  0.00           C  
ATOM    554  O   ILE A 198      16.857  -7.514  11.104  1.00  0.00           O  
ATOM    555  CB  ILE A 198      18.447  -7.810   8.050  1.00  0.00           C  
ATOM    556  CG1 ILE A 198      19.717  -8.380   7.370  1.00  0.00           C  
ATOM    557  CG2 ILE A 198      18.580  -6.290   8.317  1.00  0.00           C  
ATOM    558  CD1 ILE A 198      20.064  -7.689   6.035  1.00  0.00           C  
ATOM    559  H   ILE A 198      18.012 -10.313   8.115  1.00  0.00           H  
ATOM    560  HA  ILE A 198      18.938  -8.478  10.057  1.00  0.00           H  
ATOM    561  HB  ILE A 198      17.617  -7.949   7.358  1.00  0.00           H  
ATOM    562 HG12 ILE A 198      20.562  -8.268   8.050  1.00  0.00           H  
ATOM    563 HG13 ILE A 198      19.571  -9.442   7.177  1.00  0.00           H  
ATOM    564 HG21 ILE A 198      17.641  -5.904   8.718  1.00  0.00           H  
ATOM    565 HG22 ILE A 198      19.379  -6.110   9.035  1.00  0.00           H  
ATOM    566 HG23 ILE A 198      18.805  -5.768   7.387  1.00  0.00           H  
ATOM    567 HD11 ILE A 198      19.232  -7.798   5.340  1.00  0.00           H  
ATOM    568 HD12 ILE A 198      20.260  -6.630   6.204  1.00  0.00           H  
ATOM    569 HD13 ILE A 198      20.953  -8.154   5.608  1.00  0.00           H  
ATOM    570  N   VAL A 199      15.704  -8.125   9.282  1.00  0.00           N  
ATOM    571  CA  VAL A 199      14.438  -7.548   9.771  1.00  0.00           C  
ATOM    572  C   VAL A 199      14.038  -8.093  11.156  1.00  0.00           C  
ATOM    573  O   VAL A 199      13.834  -7.300  12.074  1.00  0.00           O  
ATOM    574  CB  VAL A 199      13.319  -7.739   8.715  1.00  0.00           C  
ATOM    575  CG1 VAL A 199      11.936  -7.265   9.215  1.00  0.00           C  
ATOM    576  CG2 VAL A 199      13.690  -7.006   7.406  1.00  0.00           C  
ATOM    577  H   VAL A 199      15.693  -8.655   8.457  1.00  0.00           H  
ATOM    578  HA  VAL A 199      14.592  -6.474   9.887  1.00  0.00           H  
ATOM    579  HB  VAL A 199      13.243  -8.803   8.489  1.00  0.00           H  
ATOM    580 HG11 VAL A 199      11.982  -6.206   9.470  1.00  0.00           H  
ATOM    581 HG12 VAL A 199      11.195  -7.416   8.430  1.00  0.00           H  
ATOM    582 HG13 VAL A 199      11.645  -7.838  10.095  1.00  0.00           H  
ATOM    583 HG21 VAL A 199      13.839  -5.945   7.611  1.00  0.00           H  
ATOM    584 HG22 VAL A 199      14.607  -7.427   6.993  1.00  0.00           H  
ATOM    585 HG23 VAL A 199      12.886  -7.113   6.679  1.00  0.00           H  
ATOM    586  N   PRO A 200      13.931  -9.416  11.372  1.00  0.00           N  
ATOM    587  CA  PRO A 200      13.562  -9.977  12.685  1.00  0.00           C  
ATOM    588  C   PRO A 200      14.532  -9.578  13.805  1.00  0.00           C  
ATOM    589  O   PRO A 200      14.101  -9.296  14.923  1.00  0.00           O  
ATOM    590  CB  PRO A 200      13.525 -11.498  12.459  1.00  0.00           C  
ATOM    591  CG  PRO A 200      14.436 -11.710  11.261  1.00  0.00           C  
ATOM    592  CD  PRO A 200      14.155 -10.482  10.382  1.00  0.00           C  
ATOM    593  HA  PRO A 200      12.561  -9.635  12.949  1.00  0.00           H  
ATOM    594  HB2 PRO A 200      13.909 -12.029  13.331  1.00  0.00           H  
ATOM    595  HB3 PRO A 200      12.510 -11.822  12.230  1.00  0.00           H  
ATOM    596  HG2 PRO A 200      15.476 -11.735  11.582  1.00  0.00           H  
ATOM    597  HG3 PRO A 200      14.172 -12.628  10.736  1.00  0.00           H  
ATOM    598  HD2 PRO A 200      15.018 -10.272   9.753  1.00  0.00           H  
ATOM    599  HD3 PRO A 200      13.260 -10.638   9.778  1.00  0.00           H  
ATOM    600  N   LEU A 201      15.843  -9.561  13.536  1.00  0.00           N  
ATOM    601  CA  LEU A 201      16.830  -9.079  14.521  1.00  0.00           C  
ATOM    602  C   LEU A 201      16.503  -7.651  14.971  1.00  0.00           C  
ATOM    603  O   LEU A 201      16.391  -7.380  16.165  1.00  0.00           O  
ATOM    604  CB  LEU A 201      18.243  -9.160  13.886  1.00  0.00           C  
ATOM    605  CG  LEU A 201      19.440  -8.731  14.775  1.00  0.00           C  
ATOM    606  CD1 LEU A 201      19.560  -7.200  14.957  1.00  0.00           C  
ATOM    607  CD2 LEU A 201      19.420  -9.443  16.146  1.00  0.00           C  
ATOM    608  H   LEU A 201      16.187  -9.895  12.683  1.00  0.00           H  
ATOM    609  HA  LEU A 201      16.800  -9.735  15.392  1.00  0.00           H  
ATOM    610  HB2 LEU A 201      18.413 -10.192  13.579  1.00  0.00           H  
ATOM    611  HB3 LEU A 201      18.250  -8.542  12.987  1.00  0.00           H  
ATOM    612  HG  LEU A 201      20.345  -9.058  14.263  1.00  0.00           H  
ATOM    613 HD11 LEU A 201      19.666  -6.725  13.981  1.00  0.00           H  
ATOM    614 HD12 LEU A 201      18.684  -6.800  15.462  1.00  0.00           H  
ATOM    615 HD13 LEU A 201      20.441  -6.979  15.559  1.00  0.00           H  
ATOM    616 HD21 LEU A 201      19.454 -10.523  15.997  1.00  0.00           H  
ATOM    617 HD22 LEU A 201      20.286  -9.134  16.730  1.00  0.00           H  
ATOM    618 HD23 LEU A 201      18.511  -9.184  16.688  1.00  0.00           H  
ATOM    619  N   ASN A 202      16.345  -6.723  14.023  1.00  0.00           N  
ATOM    620  CA  ASN A 202      15.955  -5.337  14.349  1.00  0.00           C  
ATOM    621  C   ASN A 202      14.688  -5.273  15.210  1.00  0.00           C  
ATOM    622  O   ASN A 202      14.652  -4.558  16.209  1.00  0.00           O  
ATOM    623  CB  ASN A 202      15.761  -4.527  13.050  1.00  0.00           C  
ATOM    624  CG  ASN A 202      17.116  -4.012  12.557  1.00  0.00           C  
ATOM    625  OD1 ASN A 202      17.579  -2.945  12.956  1.00  0.00           O  
ATOM    626  ND2 ASN A 202      17.805  -4.773  11.714  1.00  0.00           N  
ATOM    627  H   ASN A 202      16.495  -6.976  13.089  1.00  0.00           H  
ATOM    628  HA  ASN A 202      16.766  -4.883  14.920  1.00  0.00           H  
ATOM    629  HB2 ASN A 202      15.308  -5.160  12.287  1.00  0.00           H  
ATOM    630  HB3 ASN A 202      15.104  -3.678  13.245  1.00  0.00           H  
ATOM    631 HD21 ASN A 202      17.466  -5.650  11.449  1.00  0.00           H  
ATOM    632 HD22 ASN A 202      18.669  -4.475  11.361  1.00  0.00           H  
ATOM    633  N   ILE A 203      13.638  -6.006  14.833  1.00  0.00           N  
ATOM    634  CA  ILE A 203      12.405  -6.078  15.646  1.00  0.00           C  
ATOM    635  C   ILE A 203      12.722  -6.452  17.105  1.00  0.00           C  
ATOM    636  O   ILE A 203      12.347  -5.737  18.034  1.00  0.00           O  
ATOM    637  CB  ILE A 203      11.431  -7.104  15.003  1.00  0.00           C  
ATOM    638  CG1 ILE A 203      10.985  -6.626  13.599  1.00  0.00           C  
ATOM    639  CG2 ILE A 203      10.210  -7.399  15.907  1.00  0.00           C  
ATOM    640  CD1 ILE A 203      10.157  -7.667  12.818  1.00  0.00           C  
ATOM    641  H   ILE A 203      13.683  -6.479  13.978  1.00  0.00           H  
ATOM    642  HA  ILE A 203      11.928  -5.098  15.639  1.00  0.00           H  
ATOM    643  HB  ILE A 203      11.974  -8.041  14.875  1.00  0.00           H  
ATOM    644 HG12 ILE A 203      10.382  -5.725  13.716  1.00  0.00           H  
ATOM    645 HG13 ILE A 203      11.864  -6.368  13.010  1.00  0.00           H  
ATOM    646 HG21 ILE A 203       9.658  -6.477  16.092  1.00  0.00           H  
ATOM    647 HG22 ILE A 203       9.556  -8.123  15.422  1.00  0.00           H  
ATOM    648 HG23 ILE A 203      10.547  -7.814  16.858  1.00  0.00           H  
ATOM    649 HD11 ILE A 203      10.745  -8.575  12.683  1.00  0.00           H  
ATOM    650 HD12 ILE A 203       9.244  -7.902  13.364  1.00  0.00           H  
ATOM    651 HD13 ILE A 203       9.895  -7.259  11.842  1.00  0.00           H  
ATOM    652  N   GLU A 204      13.427  -7.567  17.310  1.00  0.00           N  
ATOM    653  CA  GLU A 204      13.843  -8.009  18.657  1.00  0.00           C  
ATOM    654  C   GLU A 204      14.528  -6.875  19.435  1.00  0.00           C  
ATOM    655  O   GLU A 204      14.157  -6.559  20.566  1.00  0.00           O  
ATOM    656  CB  GLU A 204      14.823  -9.194  18.491  1.00  0.00           C  
ATOM    657  CG  GLU A 204      15.319  -9.789  19.827  1.00  0.00           C  
ATOM    658  CD  GLU A 204      16.353 -10.889  19.549  1.00  0.00           C  
ATOM    659  OE1 GLU A 204      17.429 -10.574  19.039  1.00  0.00           O  
ATOM    660  OE2 GLU A 204      16.069 -12.050  19.843  1.00  0.00           O  
ATOM    661  H   GLU A 204      13.674  -8.113  16.537  1.00  0.00           H  
ATOM    662  HA  GLU A 204      12.965  -8.347  19.209  1.00  0.00           H  
ATOM    663  HB2 GLU A 204      14.329  -9.983  17.924  1.00  0.00           H  
ATOM    664  HB3 GLU A 204      15.690  -8.857  17.925  1.00  0.00           H  
ATOM    665  HG2 GLU A 204      15.783  -9.008  20.430  1.00  0.00           H  
ATOM    666  HG3 GLU A 204      14.471 -10.205  20.372  1.00  0.00           H  
ATOM    667  N   THR A 205      15.533  -6.254  18.812  1.00  0.00           N  
ATOM    668  CA  THR A 205      16.273  -5.129  19.411  1.00  0.00           C  
ATOM    669  C   THR A 205      15.330  -4.010  19.880  1.00  0.00           C  
ATOM    670  O   THR A 205      15.453  -3.521  21.001  1.00  0.00           O  
ATOM    671  CB  THR A 205      17.280  -4.574  18.372  1.00  0.00           C  
ATOM    672  OG1 THR A 205      18.118  -5.636  17.906  1.00  0.00           O  
ATOM    673  CG2 THR A 205      18.175  -3.453  18.938  1.00  0.00           C  
ATOM    674  H   THR A 205      15.805  -6.585  17.933  1.00  0.00           H  
ATOM    675  HA  THR A 205      16.829  -5.501  20.274  1.00  0.00           H  
ATOM    676  HB  THR A 205      16.723  -4.175  17.524  1.00  0.00           H  
ATOM    677  HG1 THR A 205      18.491  -6.108  18.654  1.00  0.00           H  
ATOM    678 HG21 THR A 205      18.749  -3.833  19.784  1.00  0.00           H  
ATOM    679 HG22 THR A 205      18.858  -3.107  18.162  1.00  0.00           H  
ATOM    680 HG23 THR A 205      17.555  -2.618  19.267  1.00  0.00           H  
ATOM    681  N   LEU A 206      14.398  -3.584  19.024  1.00  0.00           N  
ATOM    682  CA  LEU A 206      13.412  -2.544  19.382  1.00  0.00           C  
ATOM    683  C   LEU A 206      12.633  -2.887  20.658  1.00  0.00           C  
ATOM    684  O   LEU A 206      12.606  -2.099  21.603  1.00  0.00           O  
ATOM    685  CB  LEU A 206      12.419  -2.340  18.215  1.00  0.00           C  
ATOM    686  CG  LEU A 206      13.069  -1.765  16.934  1.00  0.00           C  
ATOM    687  CD1 LEU A 206      12.071  -1.781  15.757  1.00  0.00           C  
ATOM    688  CD2 LEU A 206      13.624  -0.342  17.159  1.00  0.00           C  
ATOM    689  H   LEU A 206      14.407  -3.943  18.116  1.00  0.00           H  
ATOM    690  HA  LEU A 206      13.945  -1.609  19.553  1.00  0.00           H  
ATOM    691  HB2 LEU A 206      11.960  -3.299  17.974  1.00  0.00           H  
ATOM    692  HB3 LEU A 206      11.632  -1.660  18.543  1.00  0.00           H  
ATOM    693  HG  LEU A 206      13.909  -2.401  16.665  1.00  0.00           H  
ATOM    694 HD11 LEU A 206      11.198  -1.177  16.006  1.00  0.00           H  
ATOM    695 HD12 LEU A 206      12.550  -1.376  14.866  1.00  0.00           H  
ATOM    696 HD13 LEU A 206      11.758  -2.807  15.561  1.00  0.00           H  
ATOM    697 HD21 LEU A 206      12.817   0.324  17.465  1.00  0.00           H  
ATOM    698 HD22 LEU A 206      14.390  -0.363  17.935  1.00  0.00           H  
ATOM    699 HD23 LEU A 206      14.066   0.027  16.233  1.00  0.00           H  
ATOM    700  N   LEU A 207      11.996  -4.061  20.705  1.00  0.00           N  
ATOM    701  CA  LEU A 207      11.238  -4.474  21.905  1.00  0.00           C  
ATOM    702  C   LEU A 207      12.112  -4.450  23.167  1.00  0.00           C  
ATOM    703  O   LEU A 207      11.718  -3.904  24.199  1.00  0.00           O  
ATOM    704  CB  LEU A 207      10.608  -5.878  21.730  1.00  0.00           C  
ATOM    705  CG  LEU A 207       9.349  -5.937  20.825  1.00  0.00           C  
ATOM    706  CD1 LEU A 207       8.228  -4.986  21.301  1.00  0.00           C  
ATOM    707  CD2 LEU A 207       9.663  -5.731  19.330  1.00  0.00           C  
ATOM    708  H   LEU A 207      12.058  -4.652  19.925  1.00  0.00           H  
ATOM    709  HA  LEU A 207      10.435  -3.754  22.058  1.00  0.00           H  
ATOM    710  HB2 LEU A 207      11.363  -6.545  21.314  1.00  0.00           H  
ATOM    711  HB3 LEU A 207      10.332  -6.257  22.715  1.00  0.00           H  
ATOM    712  HG  LEU A 207       8.953  -6.948  20.917  1.00  0.00           H  
ATOM    713 HD11 LEU A 207       7.934  -5.249  22.318  1.00  0.00           H  
ATOM    714 HD12 LEU A 207       8.579  -3.955  21.279  1.00  0.00           H  
ATOM    715 HD13 LEU A 207       7.365  -5.084  20.642  1.00  0.00           H  
ATOM    716 HD21 LEU A 207      10.130  -4.759  19.176  1.00  0.00           H  
ATOM    717 HD22 LEU A 207      10.335  -6.522  18.996  1.00  0.00           H  
ATOM    718 HD23 LEU A 207       8.740  -5.782  18.753  1.00  0.00           H  
ATOM    719  N   PHE A 208      13.306  -5.043  23.091  1.00  0.00           N  
ATOM    720  CA  PHE A 208      14.260  -5.025  24.214  1.00  0.00           C  
ATOM    721  C   PHE A 208      14.529  -3.593  24.700  1.00  0.00           C  
ATOM    722  O   PHE A 208      14.367  -3.292  25.880  1.00  0.00           O  
ATOM    723  CB  PHE A 208      15.576  -5.699  23.760  1.00  0.00           C  
ATOM    724  CG  PHE A 208      16.637  -5.682  24.784  1.00  0.00           C  
ATOM    725  CD1 PHE A 208      16.410  -6.247  26.043  1.00  0.00           C  
ATOM    726  CD2 PHE A 208      17.882  -5.120  24.488  1.00  0.00           C  
ATOM    727  CE1 PHE A 208      17.425  -6.244  27.003  1.00  0.00           C  
ATOM    728  CE2 PHE A 208      18.896  -5.121  25.447  1.00  0.00           C  
ATOM    729  CZ  PHE A 208      18.668  -5.683  26.705  1.00  0.00           C  
ATOM    730  H   PHE A 208      13.558  -5.505  22.265  1.00  0.00           H  
ATOM    731  HA  PHE A 208      13.838  -5.599  25.040  1.00  0.00           H  
ATOM    732  HB2 PHE A 208      15.363  -6.736  23.500  1.00  0.00           H  
ATOM    733  HB3 PHE A 208      15.936  -5.189  22.867  1.00  0.00           H  
ATOM    734  HD1 PHE A 208      15.450  -6.679  26.281  1.00  0.00           H  
ATOM    735  HD2 PHE A 208      18.060  -4.677  23.519  1.00  0.00           H  
ATOM    736  HE1 PHE A 208      17.247  -6.672  27.979  1.00  0.00           H  
ATOM    737  HE2 PHE A 208      19.856  -4.684  25.217  1.00  0.00           H  
ATOM    738  HZ  PHE A 208      19.451  -5.678  27.449  1.00  0.00           H  
ATOM    739  N   MET A 209      14.915  -2.703  23.783  1.00  0.00           N  
ATOM    740  CA  MET A 209      15.181  -1.287  24.091  1.00  0.00           C  
ATOM    741  C   MET A 209      14.046  -0.639  24.897  1.00  0.00           C  
ATOM    742  O   MET A 209      14.294   0.029  25.898  1.00  0.00           O  
ATOM    743  CB  MET A 209      15.383  -0.535  22.754  1.00  0.00           C  
ATOM    744  CG  MET A 209      15.706   0.964  22.925  1.00  0.00           C  
ATOM    745  SD  MET A 209      15.993   1.787  21.336  1.00  0.00           S  
ATOM    746  CE  MET A 209      14.386   1.551  20.533  1.00  0.00           C  
ATOM    747  H   MET A 209      15.050  -3.009  22.866  1.00  0.00           H  
ATOM    748  HA  MET A 209      16.103  -1.220  24.668  1.00  0.00           H  
ATOM    749  HB2 MET A 209      16.201  -1.006  22.211  1.00  0.00           H  
ATOM    750  HB3 MET A 209      14.474  -0.630  22.162  1.00  0.00           H  
ATOM    751  HG2 MET A 209      14.873   1.453  23.429  1.00  0.00           H  
ATOM    752  HG3 MET A 209      16.598   1.066  23.542  1.00  0.00           H  
ATOM    753  HE1 MET A 209      13.605   2.013  21.136  1.00  0.00           H  
ATOM    754  HE2 MET A 209      14.402   2.016  19.547  1.00  0.00           H  
ATOM    755  HE3 MET A 209      14.181   0.487  20.425  1.00  0.00           H  
ATOM    756  N   VAL A 210      12.795  -0.811  24.459  1.00  0.00           N  
ATOM    757  CA  VAL A 210      11.632  -0.300  25.216  1.00  0.00           C  
ATOM    758  C   VAL A 210      11.684  -0.750  26.687  1.00  0.00           C  
ATOM    759  O   VAL A 210      11.556   0.063  27.604  1.00  0.00           O  
ATOM    760  CB  VAL A 210      10.313  -0.778  24.552  1.00  0.00           C  
ATOM    761  CG1 VAL A 210       9.064  -0.360  25.362  1.00  0.00           C  
ATOM    762  CG2 VAL A 210      10.187  -0.265  23.102  1.00  0.00           C  
ATOM    763  H   VAL A 210      12.664  -1.262  23.600  1.00  0.00           H  
ATOM    764  HA  VAL A 210      11.657   0.790  25.191  1.00  0.00           H  
ATOM    765  HB  VAL A 210      10.332  -1.868  24.519  1.00  0.00           H  
ATOM    766 HG11 VAL A 210       9.027   0.726  25.447  1.00  0.00           H  
ATOM    767 HG12 VAL A 210       8.165  -0.714  24.856  1.00  0.00           H  
ATOM    768 HG13 VAL A 210       9.106  -0.800  26.359  1.00  0.00           H  
ATOM    769 HG21 VAL A 210      11.023  -0.628  22.507  1.00  0.00           H  
ATOM    770 HG22 VAL A 210       9.255  -0.626  22.666  1.00  0.00           H  
ATOM    771 HG23 VAL A 210      10.191   0.826  23.099  1.00  0.00           H  
ATOM    772  N   LEU A 211      11.870  -2.053  26.912  1.00  0.00           N  
ATOM    773  CA  LEU A 211      11.999  -2.594  28.279  1.00  0.00           C  
ATOM    774  C   LEU A 211      13.115  -1.889  29.063  1.00  0.00           C  
ATOM    775  O   LEU A 211      12.896  -1.412  30.176  1.00  0.00           O  
ATOM    776  CB  LEU A 211      12.292  -4.112  28.227  1.00  0.00           C  
ATOM    777  CG  LEU A 211      11.234  -4.929  27.447  1.00  0.00           C  
ATOM    778  CD1 LEU A 211      11.640  -6.414  27.359  1.00  0.00           C  
ATOM    779  CD2 LEU A 211       9.819  -4.776  28.047  1.00  0.00           C  
ATOM    780  H   LEU A 211      11.900  -2.656  26.141  1.00  0.00           H  
ATOM    781  HA  LEU A 211      11.056  -2.436  28.807  1.00  0.00           H  
ATOM    782  HB2 LEU A 211      13.268  -4.268  27.767  1.00  0.00           H  
ATOM    783  HB3 LEU A 211      12.336  -4.487  29.249  1.00  0.00           H  
ATOM    784  HG  LEU A 211      11.198  -4.541  26.431  1.00  0.00           H  
ATOM    785 HD11 LEU A 211      12.599  -6.498  26.846  1.00  0.00           H  
ATOM    786 HD12 LEU A 211      11.728  -6.832  28.363  1.00  0.00           H  
ATOM    787 HD13 LEU A 211      10.883  -6.967  26.802  1.00  0.00           H  
ATOM    788 HD21 LEU A 211       9.820  -5.118  29.083  1.00  0.00           H  
ATOM    789 HD22 LEU A 211       9.514  -3.731  28.012  1.00  0.00           H  
ATOM    790 HD23 LEU A 211       9.111  -5.373  27.471  1.00  0.00           H  
ATOM    791  N   ASP A 212      14.316  -1.808  28.485  1.00  0.00           N  
ATOM    792  CA  ASP A 212      15.460  -1.138  29.135  1.00  0.00           C  
ATOM    793  C   ASP A 212      15.099   0.272  29.621  1.00  0.00           C  
ATOM    794  O   ASP A 212      15.338   0.626  30.775  1.00  0.00           O  
ATOM    795  CB  ASP A 212      16.652  -1.042  28.152  1.00  0.00           C  
ATOM    796  CG  ASP A 212      17.098  -2.434  27.681  1.00  0.00           C  
ATOM    797  OD1 ASP A 212      17.420  -3.273  28.522  1.00  0.00           O  
ATOM    798  OD2 ASP A 212      17.131  -2.661  26.473  1.00  0.00           O  
ATOM    799  H   ASP A 212      14.440  -2.238  27.616  1.00  0.00           H  
ATOM    800  HA  ASP A 212      15.768  -1.733  29.996  1.00  0.00           H  
ATOM    801  HB2 ASP A 212      16.362  -0.438  27.292  1.00  0.00           H  
ATOM    802  HB3 ASP A 212      17.490  -0.556  28.654  1.00  0.00           H  
ATOM    803  N   VAL A 213      14.517   1.086  28.738  1.00  0.00           N  
ATOM    804  CA  VAL A 213      14.101   2.457  29.090  1.00  0.00           C  
ATOM    805  C   VAL A 213      13.118   2.481  30.271  1.00  0.00           C  
ATOM    806  O   VAL A 213      13.324   3.221  31.234  1.00  0.00           O  
ATOM    807  CB  VAL A 213      13.486   3.154  27.847  1.00  0.00           C  
ATOM    808  CG1 VAL A 213      12.934   4.562  28.173  1.00  0.00           C  
ATOM    809  CG2 VAL A 213      14.513   3.255  26.697  1.00  0.00           C  
ATOM    810  H   VAL A 213      14.388   0.759  27.824  1.00  0.00           H  
ATOM    811  HA  VAL A 213      14.991   3.013  29.385  1.00  0.00           H  
ATOM    812  HB  VAL A 213      12.654   2.543  27.499  1.00  0.00           H  
ATOM    813 HG11 VAL A 213      13.737   5.194  28.553  1.00  0.00           H  
ATOM    814 HG12 VAL A 213      12.519   5.008  27.268  1.00  0.00           H  
ATOM    815 HG13 VAL A 213      12.147   4.485  28.925  1.00  0.00           H  
ATOM    816 HG21 VAL A 213      14.848   2.260  26.412  1.00  0.00           H  
ATOM    817 HG22 VAL A 213      14.051   3.737  25.835  1.00  0.00           H  
ATOM    818 HG23 VAL A 213      15.372   3.841  27.023  1.00  0.00           H  
ATOM    819  N   SER A 214      12.040   1.692  30.216  1.00  0.00           N  
ATOM    820  CA  SER A 214      11.043   1.695  31.307  1.00  0.00           C  
ATOM    821  C   SER A 214      11.678   1.325  32.658  1.00  0.00           C  
ATOM    822  O   SER A 214      11.441   1.982  33.672  1.00  0.00           O  
ATOM    823  CB  SER A 214       9.850   0.767  30.970  1.00  0.00           C  
ATOM    824  OG  SER A 214      10.214  -0.617  31.033  1.00  0.00           O  
ATOM    825  H   SER A 214      11.898   1.133  29.426  1.00  0.00           H  
ATOM    826  HA  SER A 214      10.651   2.708  31.399  1.00  0.00           H  
ATOM    827  HB2 SER A 214       9.045   0.954  31.680  1.00  0.00           H  
ATOM    828  HB3 SER A 214       9.494   0.996  29.965  1.00  0.00           H  
ATOM    829  HG  SER A 214      11.080  -0.767  30.653  1.00  0.00           H  
ATOM    830  N   ALA A 215      12.499   0.270  32.675  1.00  0.00           N  
ATOM    831  CA  ALA A 215      13.223  -0.153  33.889  1.00  0.00           C  
ATOM    832  C   ALA A 215      14.100   0.974  34.453  1.00  0.00           C  
ATOM    833  O   ALA A 215      14.069   1.260  35.651  1.00  0.00           O  
ATOM    834  CB  ALA A 215      14.108  -1.369  33.546  1.00  0.00           C  
ATOM    835  H   ALA A 215      12.624  -0.243  31.851  1.00  0.00           H  
ATOM    836  HA  ALA A 215      12.497  -0.449  34.646  1.00  0.00           H  
ATOM    837  HB1 ALA A 215      14.822  -1.095  32.768  1.00  0.00           H  
ATOM    838  HB2 ALA A 215      14.647  -1.689  34.437  1.00  0.00           H  
ATOM    839  HB3 ALA A 215      13.480  -2.186  33.189  1.00  0.00           H  
ATOM    840  N   LYS A 216      14.899   1.606  33.589  1.00  0.00           N  
ATOM    841  CA  LYS A 216      15.735   2.760  33.968  1.00  0.00           C  
ATOM    842  C   LYS A 216      14.922   3.828  34.712  1.00  0.00           C  
ATOM    843  O   LYS A 216      15.286   4.249  35.809  1.00  0.00           O  
ATOM    844  CB  LYS A 216      16.304   3.377  32.669  1.00  0.00           C  
ATOM    845  CG  LYS A 216      17.211   4.608  32.900  1.00  0.00           C  
ATOM    846  CD  LYS A 216      17.456   5.411  31.605  1.00  0.00           C  
ATOM    847  CE  LYS A 216      16.161   6.055  31.059  1.00  0.00           C  
ATOM    848  NZ  LYS A 216      16.458   6.829  29.843  1.00  0.00           N  
ATOM    849  H   LYS A 216      14.962   1.273  32.672  1.00  0.00           H  
ATOM    850  HA  LYS A 216      16.556   2.420  34.599  1.00  0.00           H  
ATOM    851  HB2 LYS A 216      16.884   2.614  32.150  1.00  0.00           H  
ATOM    852  HB3 LYS A 216      15.472   3.666  32.032  1.00  0.00           H  
ATOM    853  HG2 LYS A 216      16.752   5.264  33.640  1.00  0.00           H  
ATOM    854  HG3 LYS A 216      18.171   4.266  33.288  1.00  0.00           H  
ATOM    855  HD2 LYS A 216      18.184   6.195  31.814  1.00  0.00           H  
ATOM    856  HD3 LYS A 216      17.868   4.742  30.849  1.00  0.00           H  
ATOM    857  HE2 LYS A 216      15.435   5.280  30.817  1.00  0.00           H  
ATOM    858  HE3 LYS A 216      15.738   6.718  31.814  1.00  0.00           H  
ATOM    859  HZ1 LYS A 216      17.147   7.575  30.066  1.00  0.00           H  
ATOM    860  HZ2 LYS A 216      16.854   6.197  29.119  1.00  0.00           H  
ATOM    861  HZ3 LYS A 216      15.583   7.261  29.486  1.00  0.00           H  
ATOM    862  N   VAL A 217      13.822   4.282  34.104  1.00  0.00           N  
ATOM    863  CA  VAL A 217      12.945   5.292  34.726  1.00  0.00           C  
ATOM    864  C   VAL A 217      12.468   4.846  36.115  1.00  0.00           C  
ATOM    865  O   VAL A 217      12.582   5.596  37.083  1.00  0.00           O  
ATOM    866  CB  VAL A 217      11.740   5.588  33.796  1.00  0.00           C  
ATOM    867  CG1 VAL A 217      10.716   6.545  34.447  1.00  0.00           C  
ATOM    868  CG2 VAL A 217      12.212   6.169  32.444  1.00  0.00           C  
ATOM    869  H   VAL A 217      13.607   3.936  33.215  1.00  0.00           H  
ATOM    870  HA  VAL A 217      13.517   6.212  34.847  1.00  0.00           H  
ATOM    871  HB  VAL A 217      11.233   4.643  33.595  1.00  0.00           H  
ATOM    872 HG11 VAL A 217      11.200   7.490  34.693  1.00  0.00           H  
ATOM    873 HG12 VAL A 217       9.895   6.728  33.755  1.00  0.00           H  
ATOM    874 HG13 VAL A 217      10.319   6.097  35.358  1.00  0.00           H  
ATOM    875 HG21 VAL A 217      12.875   5.461  31.949  1.00  0.00           H  
ATOM    876 HG22 VAL A 217      11.349   6.360  31.807  1.00  0.00           H  
ATOM    877 HG23 VAL A 217      12.748   7.103  32.617  1.00  0.00           H  
ATOM    878  N   GLY A 218      11.934   3.626  36.226  1.00  0.00           N  
ATOM    879  CA  GLY A 218      11.487   3.082  37.523  1.00  0.00           C  
ATOM    880  C   GLY A 218      12.568   3.202  38.603  1.00  0.00           C  
ATOM    881  O   GLY A 218      12.320   3.715  39.695  1.00  0.00           O  
ATOM    882  H   GLY A 218      11.815   3.088  35.416  1.00  0.00           H  
ATOM    883  HA2 GLY A 218      10.599   3.626  37.847  1.00  0.00           H  
ATOM    884  HA3 GLY A 218      11.229   2.030  37.398  1.00  0.00           H  
ATOM    885  N   PHE A 219      13.782   2.730  38.302  1.00  0.00           N  
ATOM    886  CA  PHE A 219      14.918   2.840  39.236  1.00  0.00           C  
ATOM    887  C   PHE A 219      15.155   4.297  39.656  1.00  0.00           C  
ATOM    888  O   PHE A 219      15.228   4.605  40.846  1.00  0.00           O  
ATOM    889  CB  PHE A 219      16.186   2.258  38.561  1.00  0.00           C  
ATOM    890  CG  PHE A 219      17.382   2.246  39.426  1.00  0.00           C  
ATOM    891  CD1 PHE A 219      18.026   3.441  39.766  1.00  0.00           C  
ATOM    892  CD2 PHE A 219      17.847   1.037  39.951  1.00  0.00           C  
ATOM    893  CE1 PHE A 219      19.123   3.427  40.630  1.00  0.00           C  
ATOM    894  CE2 PHE A 219      18.947   1.023  40.812  1.00  0.00           C  
ATOM    895  CZ  PHE A 219      19.584   2.217  41.153  1.00  0.00           C  
ATOM    896  H   PHE A 219      13.910   2.289  37.438  1.00  0.00           H  
ATOM    897  HA  PHE A 219      14.696   2.251  40.126  1.00  0.00           H  
ATOM    898  HB2 PHE A 219      15.969   1.239  38.239  1.00  0.00           H  
ATOM    899  HB3 PHE A 219      16.409   2.850  37.673  1.00  0.00           H  
ATOM    900  HD1 PHE A 219      17.695   4.381  39.347  1.00  0.00           H  
ATOM    901  HD2 PHE A 219      17.359   0.110  39.689  1.00  0.00           H  
ATOM    902  HE1 PHE A 219      19.616   4.352  40.892  1.00  0.00           H  
ATOM    903  HE2 PHE A 219      19.306   0.086  41.212  1.00  0.00           H  
ATOM    904  HZ  PHE A 219      20.437   2.206  41.816  1.00  0.00           H  
ATOM    905  N   GLY A 220      15.284   5.200  38.681  1.00  0.00           N  
ATOM    906  CA  GLY A 220      15.498   6.633  38.955  1.00  0.00           C  
ATOM    907  C   GLY A 220      14.473   7.186  39.948  1.00  0.00           C  
ATOM    908  O   GLY A 220      14.829   7.861  40.912  1.00  0.00           O  
ATOM    909  H   GLY A 220      15.249   4.895  37.751  1.00  0.00           H  
ATOM    910  HA2 GLY A 220      16.500   6.768  39.365  1.00  0.00           H  
ATOM    911  HA3 GLY A 220      15.423   7.190  38.021  1.00  0.00           H  
ATOM    912  N   LEU A 221      13.189   6.902  39.713  1.00  0.00           N  
ATOM    913  CA  LEU A 221      12.113   7.307  40.636  1.00  0.00           C  
ATOM    914  C   LEU A 221      12.351   6.784  42.057  1.00  0.00           C  
ATOM    915  O   LEU A 221      12.417   7.569  43.000  1.00  0.00           O  
ATOM    916  CB  LEU A 221      10.754   6.788  40.107  1.00  0.00           C  
ATOM    917  CG  LEU A 221      10.336   7.412  38.753  1.00  0.00           C  
ATOM    918  CD1 LEU A 221       9.079   6.719  38.188  1.00  0.00           C  
ATOM    919  CD2 LEU A 221      10.113   8.936  38.862  1.00  0.00           C  
ATOM    920  H   LEU A 221      12.962   6.433  38.887  1.00  0.00           H  
ATOM    921  HA  LEU A 221      12.082   8.396  40.676  1.00  0.00           H  
ATOM    922  HB2 LEU A 221      10.814   5.707  39.992  1.00  0.00           H  
ATOM    923  HB3 LEU A 221       9.986   7.012  40.848  1.00  0.00           H  
ATOM    924  HG  LEU A 221      11.148   7.253  38.044  1.00  0.00           H  
ATOM    925 HD11 LEU A 221       8.252   6.828  38.889  1.00  0.00           H  
ATOM    926 HD12 LEU A 221       8.810   7.176  37.235  1.00  0.00           H  
ATOM    927 HD13 LEU A 221       9.287   5.660  38.032  1.00  0.00           H  
ATOM    928 HD21 LEU A 221       9.327   9.141  39.590  1.00  0.00           H  
ATOM    929 HD22 LEU A 221      11.035   9.424  39.177  1.00  0.00           H  
ATOM    930 HD23 LEU A 221       9.816   9.331  37.890  1.00  0.00           H  
ATOM    931  N   ILE A 222      12.509   5.465  42.223  1.00  0.00           N  
ATOM    932  CA  ILE A 222      12.753   4.852  43.549  1.00  0.00           C  
ATOM    933  C   ILE A 222      13.888   5.563  44.305  1.00  0.00           C  
ATOM    934  O   ILE A 222      13.805   5.809  45.509  1.00  0.00           O  
ATOM    935  CB  ILE A 222      13.097   3.349  43.366  1.00  0.00           C  
ATOM    936  CG1 ILE A 222      11.918   2.576  42.728  1.00  0.00           C  
ATOM    937  CG2 ILE A 222      13.529   2.686  44.699  1.00  0.00           C  
ATOM    938  CD1 ILE A 222      12.294   1.141  42.299  1.00  0.00           C  
ATOM    939  H   ILE A 222      12.463   4.893  41.430  1.00  0.00           H  
ATOM    940  HA  ILE A 222      11.842   4.934  44.142  1.00  0.00           H  
ATOM    941  HB  ILE A 222      13.941   3.286  42.679  1.00  0.00           H  
ATOM    942 HG12 ILE A 222      11.107   2.517  43.454  1.00  0.00           H  
ATOM    943 HG13 ILE A 222      11.554   3.118  41.857  1.00  0.00           H  
ATOM    944 HG21 ILE A 222      12.720   2.767  45.426  1.00  0.00           H  
ATOM    945 HG22 ILE A 222      13.762   1.634  44.536  1.00  0.00           H  
ATOM    946 HG23 ILE A 222      14.412   3.187  45.092  1.00  0.00           H  
ATOM    947 HD11 ILE A 222      13.102   1.176  41.567  1.00  0.00           H  
ATOM    948 HD12 ILE A 222      12.616   0.568  43.170  1.00  0.00           H  
ATOM    949 HD13 ILE A 222      11.426   0.658  41.853  1.00  0.00           H  
ATOM    950  N   LEU A 223      14.978   5.866  43.599  1.00  0.00           N  
ATOM    951  CA  LEU A 223      16.087   6.637  44.178  1.00  0.00           C  
ATOM    952  C   LEU A 223      15.592   8.007  44.669  1.00  0.00           C  
ATOM    953  O   LEU A 223      15.688   8.327  45.856  1.00  0.00           O  
ATOM    954  CB  LEU A 223      17.187   6.788  43.102  1.00  0.00           C  
ATOM    955  CG  LEU A 223      18.491   7.428  43.619  1.00  0.00           C  
ATOM    956  CD1 LEU A 223      19.135   6.589  44.745  1.00  0.00           C  
ATOM    957  CD2 LEU A 223      19.485   7.666  42.465  1.00  0.00           C  
ATOM    958  H   LEU A 223      15.044   5.542  42.678  1.00  0.00           H  
ATOM    959  HA  LEU A 223      16.497   6.086  45.021  1.00  0.00           H  
ATOM    960  HB2 LEU A 223      17.420   5.801  42.703  1.00  0.00           H  
ATOM    961  HB3 LEU A 223      16.800   7.399  42.288  1.00  0.00           H  
ATOM    962  HG  LEU A 223      18.236   8.403  44.035  1.00  0.00           H  
ATOM    963 HD11 LEU A 223      19.356   5.585  44.377  1.00  0.00           H  
ATOM    964 HD12 LEU A 223      20.060   7.063  45.073  1.00  0.00           H  
ATOM    965 HD13 LEU A 223      18.451   6.526  45.589  1.00  0.00           H  
ATOM    966 HD21 LEU A 223      19.730   6.717  41.986  1.00  0.00           H  
ATOM    967 HD22 LEU A 223      19.037   8.335  41.730  1.00  0.00           H  
ATOM    968 HD23 LEU A 223      20.396   8.120  42.854  1.00  0.00           H  
ATOM    969  N   LEU A 224      15.033   8.806  43.756  1.00  0.00           N  
ATOM    970  CA  LEU A 224      14.485  10.137  44.076  1.00  0.00           C  
ATOM    971  C   LEU A 224      13.047   9.994  44.627  1.00  0.00           C  
ATOM    972  O   LEU A 224      12.079  10.554  44.113  1.00  0.00           O  
ATOM    973  CB  LEU A 224      14.525  10.970  42.763  1.00  0.00           C  
ATOM    974  CG  LEU A 224      14.640  12.506  42.932  1.00  0.00           C  
ATOM    975  CD1 LEU A 224      13.481  13.128  43.734  1.00  0.00           C  
ATOM    976  CD2 LEU A 224      16.008  12.912  43.519  1.00  0.00           C  
ATOM    977  H   LEU A 224      14.962   8.483  42.835  1.00  0.00           H  
ATOM    978  HA  LEU A 224      15.111  10.618  44.827  1.00  0.00           H  
ATOM    979  HB2 LEU A 224      15.378  10.635  42.171  1.00  0.00           H  
ATOM    980  HB3 LEU A 224      13.625  10.754  42.186  1.00  0.00           H  
ATOM    981  HG  LEU A 224      14.589  12.932  41.930  1.00  0.00           H  
ATOM    982 HD11 LEU A 224      12.536  12.922  43.232  1.00  0.00           H  
ATOM    983 HD12 LEU A 224      13.465  12.702  44.736  1.00  0.00           H  
ATOM    984 HD13 LEU A 224      13.624  14.207  43.804  1.00  0.00           H  
ATOM    985 HD21 LEU A 224      16.804  12.575  42.854  1.00  0.00           H  
ATOM    986 HD22 LEU A 224      16.056  13.997  43.614  1.00  0.00           H  
ATOM    987 HD23 LEU A 224      16.141  12.459  44.501  1.00  0.00           H  
ATOM    988  N   ARG A 225      12.912   9.209  45.697  1.00  0.00           N  
ATOM    989  CA  ARG A 225      11.613   8.919  46.330  1.00  0.00           C  
ATOM    990  C   ARG A 225      11.828   8.462  47.779  1.00  0.00           C  
ATOM    991  O   ARG A 225      11.307   9.074  48.710  1.00  0.00           O  
ATOM    992  CB  ARG A 225      10.877   7.842  45.491  1.00  0.00           C  
ATOM    993  CG  ARG A 225       9.472   7.410  45.972  1.00  0.00           C  
ATOM    994  CD  ARG A 225       9.481   6.548  47.251  1.00  0.00           C  
ATOM    995  NE  ARG A 225       8.122   6.059  47.550  1.00  0.00           N  
ATOM    996  CZ  ARG A 225       7.573   5.049  46.871  1.00  0.00           C  
ATOM    997  NH1 ARG A 225       8.240   4.422  45.903  1.00  0.00           N  
ATOM    998  NH2 ARG A 225       6.338   4.661  47.172  1.00  0.00           N  
ATOM    999  H   ARG A 225      13.729   8.781  46.019  1.00  0.00           H  
ATOM   1000  HA  ARG A 225      11.009   9.827  46.335  1.00  0.00           H  
ATOM   1001  HB2 ARG A 225      10.755   8.242  44.485  1.00  0.00           H  
ATOM   1002  HB3 ARG A 225      11.509   6.956  45.430  1.00  0.00           H  
ATOM   1003  HG2 ARG A 225       8.879   8.307  46.158  1.00  0.00           H  
ATOM   1004  HG3 ARG A 225       9.000   6.845  45.168  1.00  0.00           H  
ATOM   1005  HD2 ARG A 225      10.155   5.703  47.109  1.00  0.00           H  
ATOM   1006  HD3 ARG A 225       9.822   7.144  48.094  1.00  0.00           H  
ATOM   1007  HE  ARG A 225       7.613   6.492  48.266  1.00  0.00           H  
ATOM   1008 HH11 ARG A 225       9.171   4.711  45.678  1.00  0.00           H  
ATOM   1009 HH12 ARG A 225       7.818   3.666  45.402  1.00  0.00           H  
ATOM   1010 HH21 ARG A 225       5.834   5.128  47.898  1.00  0.00           H  
ATOM   1011 HH22 ARG A 225       5.911   3.905  46.676  1.00  0.00           H  
ATOM   1012  N   SER A 226      12.603   7.395  47.995  1.00  0.00           N  
ATOM   1013  CA  SER A 226      12.882   6.921  49.367  1.00  0.00           C  
ATOM   1014  C   SER A 226      14.168   6.081  49.426  1.00  0.00           C  
ATOM   1015  O   SER A 226      14.196   4.960  49.936  1.00  0.00           O  
ATOM   1016  CB  SER A 226      11.671   6.120  49.912  1.00  0.00           C  
ATOM   1017  OG  SER A 226      11.379   5.009  49.056  1.00  0.00           O  
ATOM   1018  H   SER A 226      12.987   6.916  47.231  1.00  0.00           H  
ATOM   1019  HA  SER A 226      13.029   7.788  50.012  1.00  0.00           H  
ATOM   1020  HB2 SER A 226      11.902   5.750  50.911  1.00  0.00           H  
ATOM   1021  HB3 SER A 226      10.800   6.773  49.971  1.00  0.00           H  
ATOM   1022  HG  SER A 226      10.742   4.434  49.485  1.00  0.00           H  
ATOM   1023  N   ARG A 227      15.266   6.641  48.917  1.00  0.00           N  
ATOM   1024  CA  ARG A 227      16.564   5.945  48.926  1.00  0.00           C  
ATOM   1025  C   ARG A 227      17.705   6.967  48.897  1.00  0.00           C  
ATOM   1026  O   ARG A 227      18.545   6.992  49.796  1.00  0.00           O  
ATOM   1027  CB  ARG A 227      16.588   4.986  47.717  1.00  0.00           C  
ATOM   1028  CG  ARG A 227      17.952   4.328  47.427  1.00  0.00           C  
ATOM   1029  CD  ARG A 227      17.849   3.169  46.410  1.00  0.00           C  
ATOM   1030  NE  ARG A 227      17.066   3.573  45.223  1.00  0.00           N  
ATOM   1031  CZ  ARG A 227      17.250   2.997  44.033  1.00  0.00           C  
ATOM   1032  NH1 ARG A 227      18.179   2.062  43.850  1.00  0.00           N  
ATOM   1033  NH2 ARG A 227      16.479   3.362  43.016  1.00  0.00           N  
ATOM   1034  H   ARG A 227      15.194   7.484  48.426  1.00  0.00           H  
ATOM   1035  HA  ARG A 227      16.650   5.354  49.840  1.00  0.00           H  
ATOM   1036  HB2 ARG A 227      15.859   4.195  47.898  1.00  0.00           H  
ATOM   1037  HB3 ARG A 227      16.272   5.542  46.837  1.00  0.00           H  
ATOM   1038  HG2 ARG A 227      18.636   5.080  47.034  1.00  0.00           H  
ATOM   1039  HG3 ARG A 227      18.361   3.940  48.360  1.00  0.00           H  
ATOM   1040  HD2 ARG A 227      18.855   2.875  46.112  1.00  0.00           H  
ATOM   1041  HD3 ARG A 227      17.358   2.321  46.889  1.00  0.00           H  
ATOM   1042  HE  ARG A 227      16.345   4.228  45.323  1.00  0.00           H  
ATOM   1043 HH11 ARG A 227      18.762   1.782  44.614  1.00  0.00           H  
ATOM   1044 HH12 ARG A 227      18.297   1.639  42.952  1.00  0.00           H  
ATOM   1045 HH21 ARG A 227      15.769   4.050  43.162  1.00  0.00           H  
ATOM   1046 HH22 ARG A 227      16.600   2.955  42.109  1.00  0.00           H  
ATOM   1047  N   ALA A 228      17.745   7.826  47.877  1.00  0.00           N  
ATOM   1048  CA  ALA A 228      18.625   9.009  47.909  1.00  0.00           C  
ATOM   1049  C   ALA A 228      18.026  10.021  48.886  1.00  0.00           C  
ATOM   1050  O   ALA A 228      18.721  10.603  49.716  1.00  0.00           O  
ATOM   1051  CB  ALA A 228      18.728   9.644  46.508  1.00  0.00           C  
ATOM   1052  H   ALA A 228      17.090   7.767  47.157  1.00  0.00           H  
ATOM   1053  HA  ALA A 228      19.620   8.717  48.248  1.00  0.00           H  
ATOM   1054  HB1 ALA A 228      17.738   9.939  46.160  1.00  0.00           H  
ATOM   1055  HB2 ALA A 228      19.371  10.522  46.559  1.00  0.00           H  
ATOM   1056  HB3 ALA A 228      19.162   8.926  45.815  1.00  0.00           H  
ATOM   1057  N   ILE A 229      16.713  10.237  48.765  1.00  0.00           N  
ATOM   1058  CA  ILE A 229      15.957  11.044  49.743  1.00  0.00           C  
ATOM   1059  C   ILE A 229      16.090  10.451  51.154  1.00  0.00           C  
ATOM   1060  O   ILE A 229      16.178  11.182  52.140  1.00  0.00           O  
ATOM   1061  CB  ILE A 229      14.460  11.127  49.335  1.00  0.00           C  
ATOM   1062  CG1 ILE A 229      14.296  11.794  47.944  1.00  0.00           C  
ATOM   1063  CG2 ILE A 229      13.610  11.842  50.414  1.00  0.00           C  
ATOM   1064  CD1 ILE A 229      12.826  12.040  47.540  1.00  0.00           C  
ATOM   1065  H   ILE A 229      16.257   9.824  48.002  1.00  0.00           H  
ATOM   1066  HA  ILE A 229      16.372  12.052  49.753  1.00  0.00           H  
ATOM   1067  HB  ILE A 229      14.086  10.106  49.253  1.00  0.00           H  
ATOM   1068 HG12 ILE A 229      14.818  12.751  47.949  1.00  0.00           H  
ATOM   1069 HG13 ILE A 229      14.755  11.154  47.191  1.00  0.00           H  
ATOM   1070 HG21 ILE A 229      13.679  11.298  51.356  1.00  0.00           H  
ATOM   1071 HG22 ILE A 229      13.979  12.858  50.558  1.00  0.00           H  
ATOM   1072 HG23 ILE A 229      12.565  11.875  50.107  1.00  0.00           H  
ATOM   1073 HD11 ILE A 229      12.283  11.098  47.527  1.00  0.00           H  
ATOM   1074 HD12 ILE A 229      12.354  12.717  48.253  1.00  0.00           H  
ATOM   1075 HD13 ILE A 229      12.787  12.491  46.550  1.00  0.00           H  
ATOM   1076  N   PHE A 230      16.072   9.117  51.259  1.00  0.00           N  
ATOM   1077  CA  PHE A 230      16.214   8.439  52.561  1.00  0.00           C  
ATOM   1078  C   PHE A 230      17.568   8.773  53.201  1.00  0.00           C  
ATOM   1079  O   PHE A 230      17.629   9.200  54.354  1.00  0.00           O  
ATOM   1080  CB  PHE A 230      16.069   6.912  52.350  1.00  0.00           C  
ATOM   1081  CG  PHE A 230      16.015   6.130  53.601  1.00  0.00           C  
ATOM   1082  CD1 PHE A 230      17.139   6.028  54.429  1.00  0.00           C  
ATOM   1083  CD2 PHE A 230      14.812   5.535  53.993  1.00  0.00           C  
ATOM   1084  CE1 PHE A 230      17.055   5.347  55.645  1.00  0.00           C  
ATOM   1085  CE2 PHE A 230      14.729   4.852  55.208  1.00  0.00           C  
ATOM   1086  CZ  PHE A 230      15.850   4.759  56.035  1.00  0.00           C  
ATOM   1087  H   PHE A 230      16.012   8.578  50.445  1.00  0.00           H  
ATOM   1088  HA  PHE A 230      15.418   8.780  53.224  1.00  0.00           H  
ATOM   1089  HB2 PHE A 230      15.157   6.726  51.782  1.00  0.00           H  
ATOM   1090  HB3 PHE A 230      16.916   6.559  51.762  1.00  0.00           H  
ATOM   1091  HD1 PHE A 230      18.080   6.465  54.130  1.00  0.00           H  
ATOM   1092  HD2 PHE A 230      13.942   5.601  53.356  1.00  0.00           H  
ATOM   1093  HE1 PHE A 230      17.923   5.275  56.284  1.00  0.00           H  
ATOM   1094  HE2 PHE A 230      13.797   4.394  55.507  1.00  0.00           H  
ATOM   1095  HZ  PHE A 230      15.785   4.234  56.976  1.00  0.00           H  
ATOM   1096  N   GLY A 231      18.660   8.548  52.467  1.00  0.00           N  
ATOM   1097  CA  GLY A 231      20.011   8.903  52.950  1.00  0.00           C  
ATOM   1098  C   GLY A 231      20.286  10.419  52.991  1.00  0.00           C  
ATOM   1099  O   GLY A 231      19.419  11.211  52.621  1.00  0.00           O  
ATOM   1100  OXT GLY A 231      21.387  10.791  53.397  1.00  0.00           O  
ATOM   1101  H   GLY A 231      18.576   8.109  51.597  1.00  0.00           H  
ATOM   1102  HA2 GLY A 231      20.142   8.499  53.955  1.00  0.00           H  
ATOM   1103  HA3 GLY A 231      20.746   8.440  52.293  1.00  0.00           H  
TER    1104      GLY A 231                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A 163     -13.006  10.682   7.323  1.00  0.00           N  
ATOM      2  CA  MET A 163     -14.170  10.382   6.473  1.00  0.00           C  
ATOM      3  C   MET A 163     -15.404  11.186   6.901  1.00  0.00           C  
ATOM      4  O   MET A 163     -15.528  11.575   8.062  1.00  0.00           O  
ATOM      5  CB  MET A 163     -14.470   8.865   6.538  1.00  0.00           C  
ATOM      6  CG  MET A 163     -14.648   8.308   7.969  1.00  0.00           C  
ATOM      7  SD  MET A 163     -14.969   6.523   7.977  1.00  0.00           S  
ATOM      8  CE  MET A 163     -13.456   5.892   7.202  1.00  0.00           C  
ATOM      9  H1  MET A 163     -13.239  10.455   8.312  1.00  0.00           H  
ATOM     10  H2  MET A 163     -12.189  10.118   7.017  1.00  0.00           H  
ATOM     11  H3  MET A 163     -12.779  11.695   7.252  1.00  0.00           H  
ATOM     12  HA  MET A 163     -13.924  10.643   5.444  1.00  0.00           H  
ATOM     13  HB2 MET A 163     -15.385   8.665   5.979  1.00  0.00           H  
ATOM     14  HB3 MET A 163     -13.650   8.333   6.056  1.00  0.00           H  
ATOM     15  HG2 MET A 163     -13.747   8.505   8.550  1.00  0.00           H  
ATOM     16  HG3 MET A 163     -15.488   8.816   8.445  1.00  0.00           H  
ATOM     17  HE1 MET A 163     -12.590   6.180   7.798  1.00  0.00           H  
ATOM     18  HE2 MET A 163     -13.508   4.805   7.141  1.00  0.00           H  
ATOM     19  HE3 MET A 163     -13.359   6.298   6.196  1.00  0.00           H  
ATOM     20  N   ARG A 164     -16.353  11.385   5.979  1.00  0.00           N  
ATOM     21  CA  ARG A 164     -17.518  12.267   6.212  1.00  0.00           C  
ATOM     22  C   ARG A 164     -18.630  11.989   5.184  1.00  0.00           C  
ATOM     23  O   ARG A 164     -19.715  11.553   5.569  1.00  0.00           O  
ATOM     24  CB  ARG A 164     -17.131  13.773   6.178  1.00  0.00           C  
ATOM     25  CG  ARG A 164     -16.458  14.310   7.460  1.00  0.00           C  
ATOM     26  CD  ARG A 164     -16.193  15.832   7.405  1.00  0.00           C  
ATOM     27  NE  ARG A 164     -17.434  16.579   7.119  1.00  0.00           N  
ATOM     28  CZ  ARG A 164     -18.443  16.653   7.992  1.00  0.00           C  
ATOM     29  NH1 ARG A 164     -18.379  16.049   9.179  1.00  0.00           N  
ATOM     30  NH2 ARG A 164     -19.531  17.344   7.666  1.00  0.00           N  
ATOM     31  H   ARG A 164     -16.345  10.846   5.161  1.00  0.00           H  
ATOM     32  HA  ARG A 164     -17.922  12.045   7.199  1.00  0.00           H  
ATOM     33  HB2 ARG A 164     -16.432  13.938   5.359  1.00  0.00           H  
ATOM     34  HB3 ARG A 164     -18.031  14.357   5.986  1.00  0.00           H  
ATOM     35  HG2 ARG A 164     -17.082  14.072   8.321  1.00  0.00           H  
ATOM     36  HG3 ARG A 164     -15.495  13.820   7.583  1.00  0.00           H  
ATOM     37  HD2 ARG A 164     -15.786  16.160   8.363  1.00  0.00           H  
ATOM     38  HD3 ARG A 164     -15.460  16.041   6.624  1.00  0.00           H  
ATOM     39  HE  ARG A 164     -17.517  17.036   6.255  1.00  0.00           H  
ATOM     40 HH11 ARG A 164     -17.565  15.526   9.425  1.00  0.00           H  
ATOM     41 HH12 ARG A 164     -19.141  16.116   9.822  1.00  0.00           H  
ATOM     42 HH21 ARG A 164     -19.584  17.799   6.777  1.00  0.00           H  
ATOM     43 HH22 ARG A 164     -20.298  17.410   8.305  1.00  0.00           H  
ATOM     44  N   PRO A 165     -18.423  12.229   3.877  1.00  0.00           N  
ATOM     45  CA  PRO A 165     -19.384  11.845   2.826  1.00  0.00           C  
ATOM     46  C   PRO A 165     -19.266  10.354   2.486  1.00  0.00           C  
ATOM     47  O   PRO A 165     -18.444   9.646   3.064  1.00  0.00           O  
ATOM     48  CB  PRO A 165     -18.933  12.697   1.631  1.00  0.00           C  
ATOM     49  CG  PRO A 165     -17.422  12.694   1.793  1.00  0.00           C  
ATOM     50  CD  PRO A 165     -17.247  12.902   3.302  1.00  0.00           C  
ATOM     51  HA  PRO A 165     -20.402  12.102   3.122  1.00  0.00           H  
ATOM     52  HB2 PRO A 165     -19.224  12.237   0.686  1.00  0.00           H  
ATOM     53  HB3 PRO A 165     -19.328  13.710   1.709  1.00  0.00           H  
ATOM     54  HG2 PRO A 165     -17.006  11.732   1.490  1.00  0.00           H  
ATOM     55  HG3 PRO A 165     -16.972  13.515   1.236  1.00  0.00           H  
ATOM     56  HD2 PRO A 165     -16.325  12.438   3.647  1.00  0.00           H  
ATOM     57  HD3 PRO A 165     -17.266  13.967   3.532  1.00  0.00           H  
ATOM     58  N   GLU A 166     -20.065   9.851   1.545  1.00  0.00           N  
ATOM     59  CA  GLU A 166     -19.950   8.437   1.145  1.00  0.00           C  
ATOM     60  C   GLU A 166     -18.797   8.261   0.141  1.00  0.00           C  
ATOM     61  O   GLU A 166     -17.702   7.831   0.505  1.00  0.00           O  
ATOM     62  CB  GLU A 166     -21.305   7.965   0.558  1.00  0.00           C  
ATOM     63  CG  GLU A 166     -21.427   6.430   0.389  1.00  0.00           C  
ATOM     64  CD  GLU A 166     -20.427   5.896  -0.645  1.00  0.00           C  
ATOM     65  OE1 GLU A 166     -20.594   6.185  -1.829  1.00  0.00           O  
ATOM     66  OE2 GLU A 166     -19.487   5.207  -0.255  1.00  0.00           O  
ATOM     67  H   GLU A 166     -20.726  10.427   1.107  1.00  0.00           H  
ATOM     68  HA  GLU A 166     -19.734   7.833   2.027  1.00  0.00           H  
ATOM     69  HB2 GLU A 166     -22.101   8.294   1.227  1.00  0.00           H  
ATOM     70  HB3 GLU A 166     -21.460   8.436  -0.413  1.00  0.00           H  
ATOM     71  HG2 GLU A 166     -21.252   5.950   1.353  1.00  0.00           H  
ATOM     72  HG3 GLU A 166     -22.438   6.191   0.059  1.00  0.00           H  
ATOM     73  N   VAL A 167     -19.021   8.673  -1.111  1.00  0.00           N  
ATOM     74  CA  VAL A 167     -18.100   8.399  -2.233  1.00  0.00           C  
ATOM     75  C   VAL A 167     -16.667   8.878  -1.965  1.00  0.00           C  
ATOM     76  O   VAL A 167     -15.705   8.122  -2.104  1.00  0.00           O  
ATOM     77  CB  VAL A 167     -18.649   9.087  -3.516  1.00  0.00           C  
ATOM     78  CG1 VAL A 167     -17.749   8.835  -4.747  1.00  0.00           C  
ATOM     79  CG2 VAL A 167     -20.101   8.662  -3.830  1.00  0.00           C  
ATOM     80  H   VAL A 167     -19.854   9.154  -1.295  1.00  0.00           H  
ATOM     81  HA  VAL A 167     -18.076   7.322  -2.405  1.00  0.00           H  
ATOM     82  HB  VAL A 167     -18.658  10.162  -3.335  1.00  0.00           H  
ATOM     83 HG11 VAL A 167     -17.684   7.763  -4.937  1.00  0.00           H  
ATOM     84 HG12 VAL A 167     -18.175   9.331  -5.619  1.00  0.00           H  
ATOM     85 HG13 VAL A 167     -16.750   9.231  -4.563  1.00  0.00           H  
ATOM     86 HG21 VAL A 167     -20.754   8.924  -2.998  1.00  0.00           H  
ATOM     87 HG22 VAL A 167     -20.446   9.172  -4.730  1.00  0.00           H  
ATOM     88 HG23 VAL A 167     -20.140   7.584  -3.991  1.00  0.00           H  
ATOM     89  N   ALA A 168     -16.510  10.148  -1.586  1.00  0.00           N  
ATOM     90  CA  ALA A 168     -15.170  10.725  -1.376  1.00  0.00           C  
ATOM     91  C   ALA A 168     -14.363   9.958  -0.321  1.00  0.00           C  
ATOM     92  O   ALA A 168     -13.178   9.694  -0.524  1.00  0.00           O  
ATOM     93  CB  ALA A 168     -15.279  12.209  -0.980  1.00  0.00           C  
ATOM     94  H   ALA A 168     -17.304  10.702  -1.441  1.00  0.00           H  
ATOM     95  HA  ALA A 168     -14.626  10.671  -2.319  1.00  0.00           H  
ATOM     96  HB1 ALA A 168     -15.792  12.762  -1.768  1.00  0.00           H  
ATOM     97  HB2 ALA A 168     -15.836  12.299  -0.052  1.00  0.00           H  
ATOM     98  HB3 ALA A 168     -14.281  12.623  -0.840  1.00  0.00           H  
ATOM     99  N   SER A 169     -14.980   9.575   0.804  1.00  0.00           N  
ATOM    100  CA  SER A 169     -14.209   8.934   1.881  1.00  0.00           C  
ATOM    101  C   SER A 169     -13.833   7.496   1.510  1.00  0.00           C  
ATOM    102  O   SER A 169     -12.702   7.078   1.742  1.00  0.00           O  
ATOM    103  CB  SER A 169     -14.940   8.966   3.239  1.00  0.00           C  
ATOM    104  OG  SER A 169     -16.053   8.073   3.247  1.00  0.00           O  
ATOM    105  H   SER A 169     -15.957   9.565   0.860  1.00  0.00           H  
ATOM    106  HA  SER A 169     -13.280   9.492   2.006  1.00  0.00           H  
ATOM    107  HB2 SER A 169     -14.237   8.668   4.015  1.00  0.00           H  
ATOM    108  HB3 SER A 169     -15.291   9.978   3.438  1.00  0.00           H  
ATOM    109  HG  SER A 169     -16.862   8.565   3.118  1.00  0.00           H  
ATOM    110  N   THR A 170     -14.764   6.715   0.950  1.00  0.00           N  
ATOM    111  CA  THR A 170     -14.438   5.337   0.530  1.00  0.00           C  
ATOM    112  C   THR A 170     -13.273   5.335  -0.474  1.00  0.00           C  
ATOM    113  O   THR A 170     -12.356   4.519  -0.378  1.00  0.00           O  
ATOM    114  CB  THR A 170     -15.691   4.606  -0.024  1.00  0.00           C  
ATOM    115  OG1 THR A 170     -15.354   3.252  -0.343  1.00  0.00           O  
ATOM    116  CG2 THR A 170     -16.327   5.262  -1.264  1.00  0.00           C  
ATOM    117  H   THR A 170     -15.670   7.062   0.814  1.00  0.00           H  
ATOM    118  HA  THR A 170     -14.108   4.791   1.414  1.00  0.00           H  
ATOM    119  HB  THR A 170     -16.445   4.589   0.765  1.00  0.00           H  
ATOM    120  HG1 THR A 170     -16.140   2.794  -0.650  1.00  0.00           H  
ATOM    121 HG21 THR A 170     -15.605   5.310  -2.076  1.00  0.00           H  
ATOM    122 HG22 THR A 170     -17.189   4.675  -1.584  1.00  0.00           H  
ATOM    123 HG23 THR A 170     -16.662   6.264  -1.006  1.00  0.00           H  
ATOM    124  N   PHE A 171     -13.293   6.259  -1.441  1.00  0.00           N  
ATOM    125  CA  PHE A 171     -12.173   6.427  -2.386  1.00  0.00           C  
ATOM    126  C   PHE A 171     -10.863   6.720  -1.638  1.00  0.00           C  
ATOM    127  O   PHE A 171      -9.838   6.088  -1.889  1.00  0.00           O  
ATOM    128  CB  PHE A 171     -12.516   7.597  -3.342  1.00  0.00           C  
ATOM    129  CG  PHE A 171     -11.641   7.757  -4.525  1.00  0.00           C  
ATOM    130  CD1 PHE A 171     -10.691   6.793  -4.884  1.00  0.00           C  
ATOM    131  CD2 PHE A 171     -11.876   8.839  -5.381  1.00  0.00           C  
ATOM    132  CE1 PHE A 171      -9.993   6.906  -6.089  1.00  0.00           C  
ATOM    133  CE2 PHE A 171     -11.180   8.952  -6.587  1.00  0.00           C  
ATOM    134  CZ  PHE A 171     -10.240   7.984  -6.943  1.00  0.00           C  
ATOM    135  H   PHE A 171     -14.082   6.828  -1.551  1.00  0.00           H  
ATOM    136  HA  PHE A 171     -12.065   5.508  -2.962  1.00  0.00           H  
ATOM    137  HB2 PHE A 171     -13.535   7.452  -3.700  1.00  0.00           H  
ATOM    138  HB3 PHE A 171     -12.492   8.525  -2.770  1.00  0.00           H  
ATOM    139  HD1 PHE A 171     -10.489   5.947  -4.246  1.00  0.00           H  
ATOM    140  HD2 PHE A 171     -12.602   9.592  -5.112  1.00  0.00           H  
ATOM    141  HE1 PHE A 171      -9.262   6.161  -6.361  1.00  0.00           H  
ATOM    142  HE2 PHE A 171     -11.374   9.785  -7.247  1.00  0.00           H  
ATOM    143  HZ  PHE A 171      -9.706   8.065  -7.878  1.00  0.00           H  
ATOM    144  N   LYS A 172     -10.881   7.699  -0.725  1.00  0.00           N  
ATOM    145  CA  LYS A 172      -9.713   8.016   0.121  1.00  0.00           C  
ATOM    146  C   LYS A 172      -9.129   6.774   0.809  1.00  0.00           C  
ATOM    147  O   LYS A 172      -7.922   6.543   0.754  1.00  0.00           O  
ATOM    148  CB  LYS A 172     -10.121   9.073   1.177  1.00  0.00           C  
ATOM    149  CG  LYS A 172      -9.000   9.437   2.177  1.00  0.00           C  
ATOM    150  CD  LYS A 172      -7.732  10.006   1.506  1.00  0.00           C  
ATOM    151  CE  LYS A 172      -6.635  10.333   2.541  1.00  0.00           C  
ATOM    152  NZ  LYS A 172      -5.445  10.860   1.859  1.00  0.00           N  
ATOM    153  H   LYS A 172     -11.677   8.261  -0.646  1.00  0.00           H  
ATOM    154  HA  LYS A 172      -8.939   8.453  -0.506  1.00  0.00           H  
ATOM    155  HB2 LYS A 172     -10.432   9.980   0.658  1.00  0.00           H  
ATOM    156  HB3 LYS A 172     -10.972   8.698   1.743  1.00  0.00           H  
ATOM    157  HG2 LYS A 172      -9.388  10.179   2.876  1.00  0.00           H  
ATOM    158  HG3 LYS A 172      -8.731   8.544   2.742  1.00  0.00           H  
ATOM    159  HD2 LYS A 172      -7.346   9.274   0.798  1.00  0.00           H  
ATOM    160  HD3 LYS A 172      -7.999  10.916   0.968  1.00  0.00           H  
ATOM    161  HE2 LYS A 172      -7.009  11.079   3.243  1.00  0.00           H  
ATOM    162  HE3 LYS A 172      -6.369   9.428   3.086  1.00  0.00           H  
ATOM    163  HZ1 LYS A 172      -5.082  10.150   1.190  1.00  0.00           H  
ATOM    164  HZ2 LYS A 172      -5.694  11.728   1.344  1.00  0.00           H  
ATOM    165  HZ3 LYS A 172      -4.710  11.075   2.563  1.00  0.00           H  
ATOM    166  N   VAL A 173      -9.974   5.983   1.473  1.00  0.00           N  
ATOM    167  CA  VAL A 173      -9.543   4.736   2.136  1.00  0.00           C  
ATOM    168  C   VAL A 173      -8.854   3.779   1.153  1.00  0.00           C  
ATOM    169  O   VAL A 173      -7.741   3.322   1.411  1.00  0.00           O  
ATOM    170  CB  VAL A 173     -10.768   4.049   2.799  1.00  0.00           C  
ATOM    171  CG1 VAL A 173     -10.425   2.659   3.384  1.00  0.00           C  
ATOM    172  CG2 VAL A 173     -11.380   4.936   3.906  1.00  0.00           C  
ATOM    173  H   VAL A 173     -10.905   6.268   1.544  1.00  0.00           H  
ATOM    174  HA  VAL A 173      -8.829   4.993   2.918  1.00  0.00           H  
ATOM    175  HB  VAL A 173     -11.528   3.906   2.031  1.00  0.00           H  
ATOM    176 HG11 VAL A 173      -9.645   2.760   4.139  1.00  0.00           H  
ATOM    177 HG12 VAL A 173     -11.315   2.226   3.839  1.00  0.00           H  
ATOM    178 HG13 VAL A 173     -10.076   2.000   2.589  1.00  0.00           H  
ATOM    179 HG21 VAL A 173     -11.694   5.891   3.488  1.00  0.00           H  
ATOM    180 HG22 VAL A 173     -12.244   4.433   4.341  1.00  0.00           H  
ATOM    181 HG23 VAL A 173     -10.637   5.115   4.684  1.00  0.00           H  
ATOM    182  N   LEU A 174      -9.506   3.466   0.029  1.00  0.00           N  
ATOM    183  CA  LEU A 174      -8.928   2.575  -1.000  1.00  0.00           C  
ATOM    184  C   LEU A 174      -7.517   3.041  -1.387  1.00  0.00           C  
ATOM    185  O   LEU A 174      -6.552   2.281  -1.325  1.00  0.00           O  
ATOM    186  CB  LEU A 174      -9.875   2.587  -2.227  1.00  0.00           C  
ATOM    187  CG  LEU A 174      -9.554   1.569  -3.355  1.00  0.00           C  
ATOM    188  CD1 LEU A 174     -10.750   1.456  -4.323  1.00  0.00           C  
ATOM    189  CD2 LEU A 174      -8.279   1.909  -4.160  1.00  0.00           C  
ATOM    190  H   LEU A 174     -10.406   3.828  -0.108  1.00  0.00           H  
ATOM    191  HA  LEU A 174      -8.873   1.562  -0.602  1.00  0.00           H  
ATOM    192  HB2 LEU A 174     -10.887   2.389  -1.871  1.00  0.00           H  
ATOM    193  HB3 LEU A 174      -9.866   3.587  -2.661  1.00  0.00           H  
ATOM    194  HG  LEU A 174      -9.406   0.593  -2.891  1.00  0.00           H  
ATOM    195 HD11 LEU A 174     -10.955   2.430  -4.768  1.00  0.00           H  
ATOM    196 HD12 LEU A 174     -10.516   0.740  -5.112  1.00  0.00           H  
ATOM    197 HD13 LEU A 174     -11.630   1.114  -3.779  1.00  0.00           H  
ATOM    198 HD21 LEU A 174      -8.380   2.898  -4.606  1.00  0.00           H  
ATOM    199 HD22 LEU A 174      -7.403   1.888  -3.516  1.00  0.00           H  
ATOM    200 HD23 LEU A 174      -8.144   1.169  -4.950  1.00  0.00           H  
ATOM    201  N   ARG A 175      -7.402   4.314  -1.765  1.00  0.00           N  
ATOM    202  CA  ARG A 175      -6.119   4.947  -2.120  1.00  0.00           C  
ATOM    203  C   ARG A 175      -5.051   4.756  -1.032  1.00  0.00           C  
ATOM    204  O   ARG A 175      -3.934   4.326  -1.309  1.00  0.00           O  
ATOM    205  CB  ARG A 175      -6.433   6.445  -2.321  1.00  0.00           C  
ATOM    206  CG  ARG A 175      -5.218   7.360  -2.564  1.00  0.00           C  
ATOM    207  CD  ARG A 175      -5.608   8.855  -2.623  1.00  0.00           C  
ATOM    208  NE  ARG A 175      -6.412   9.160  -3.824  1.00  0.00           N  
ATOM    209  CZ  ARG A 175      -7.740   8.999  -3.882  1.00  0.00           C  
ATOM    210  NH1 ARG A 175      -8.448   8.515  -2.862  1.00  0.00           N  
ATOM    211  NH2 ARG A 175      -8.372   9.329  -5.002  1.00  0.00           N  
ATOM    212  H   ARG A 175      -8.212   4.861  -1.795  1.00  0.00           H  
ATOM    213  HA  ARG A 175      -5.759   4.525  -3.058  1.00  0.00           H  
ATOM    214  HB2 ARG A 175      -7.092   6.520  -3.185  1.00  0.00           H  
ATOM    215  HB3 ARG A 175      -6.968   6.808  -1.445  1.00  0.00           H  
ATOM    216  HG2 ARG A 175      -4.500   7.219  -1.755  1.00  0.00           H  
ATOM    217  HG3 ARG A 175      -4.743   7.077  -3.504  1.00  0.00           H  
ATOM    218  HD2 ARG A 175      -6.173   9.116  -1.728  1.00  0.00           H  
ATOM    219  HD3 ARG A 175      -4.698   9.454  -2.649  1.00  0.00           H  
ATOM    220  HE  ARG A 175      -5.949   9.497  -4.618  1.00  0.00           H  
ATOM    221 HH11 ARG A 175      -8.004   8.238  -2.010  1.00  0.00           H  
ATOM    222 HH12 ARG A 175      -9.439   8.413  -2.947  1.00  0.00           H  
ATOM    223 HH21 ARG A 175      -7.859   9.694  -5.780  1.00  0.00           H  
ATOM    224 HH22 ARG A 175      -9.363   9.209  -5.074  1.00  0.00           H  
ATOM    225  N   ASN A 176      -5.381   5.091   0.218  1.00  0.00           N  
ATOM    226  CA  ASN A 176      -4.458   4.903   1.351  1.00  0.00           C  
ATOM    227  C   ASN A 176      -3.935   3.462   1.422  1.00  0.00           C  
ATOM    228  O   ASN A 176      -2.728   3.224   1.441  1.00  0.00           O  
ATOM    229  CB  ASN A 176      -5.206   5.254   2.657  1.00  0.00           C  
ATOM    230  CG  ASN A 176      -4.278   5.077   3.862  1.00  0.00           C  
ATOM    231  OD1 ASN A 176      -3.321   5.824   4.054  1.00  0.00           O  
ATOM    232  ND2 ASN A 176      -4.536   4.070   4.690  1.00  0.00           N  
ATOM    233  H   ASN A 176      -6.250   5.506   0.381  1.00  0.00           H  
ATOM    234  HA  ASN A 176      -3.611   5.581   1.236  1.00  0.00           H  
ATOM    235  HB2 ASN A 176      -5.538   6.292   2.613  1.00  0.00           H  
ATOM    236  HB3 ASN A 176      -6.076   4.607   2.766  1.00  0.00           H  
ATOM    237 HD21 ASN A 176      -5.292   3.470   4.526  1.00  0.00           H  
ATOM    238 HD22 ASN A 176      -3.973   3.913   5.477  1.00  0.00           H  
ATOM    239  N   VAL A 177      -4.849   2.489   1.450  1.00  0.00           N  
ATOM    240  CA  VAL A 177      -4.481   1.063   1.517  1.00  0.00           C  
ATOM    241  C   VAL A 177      -3.525   0.671   0.382  1.00  0.00           C  
ATOM    242  O   VAL A 177      -2.460   0.111   0.636  1.00  0.00           O  
ATOM    243  CB  VAL A 177      -5.769   0.199   1.487  1.00  0.00           C  
ATOM    244  CG1 VAL A 177      -5.468  -1.314   1.402  1.00  0.00           C  
ATOM    245  CG2 VAL A 177      -6.654   0.481   2.723  1.00  0.00           C  
ATOM    246  H   VAL A 177      -5.794   2.738   1.415  1.00  0.00           H  
ATOM    247  HA  VAL A 177      -3.971   0.886   2.464  1.00  0.00           H  
ATOM    248  HB  VAL A 177      -6.339   0.475   0.600  1.00  0.00           H  
ATOM    249 HG11 VAL A 177      -4.873  -1.619   2.263  1.00  0.00           H  
ATOM    250 HG12 VAL A 177      -6.405  -1.873   1.393  1.00  0.00           H  
ATOM    251 HG13 VAL A 177      -4.918  -1.530   0.486  1.00  0.00           H  
ATOM    252 HG21 VAL A 177      -6.933   1.533   2.749  1.00  0.00           H  
ATOM    253 HG22 VAL A 177      -7.556  -0.128   2.675  1.00  0.00           H  
ATOM    254 HG23 VAL A 177      -6.101   0.236   3.630  1.00  0.00           H  
ATOM    255  N   THR A 178      -3.881   0.964  -0.871  1.00  0.00           N  
ATOM    256  CA  THR A 178      -3.023   0.609  -2.018  1.00  0.00           C  
ATOM    257  C   THR A 178      -1.599   1.168  -1.875  1.00  0.00           C  
ATOM    258  O   THR A 178      -0.629   0.457  -2.133  1.00  0.00           O  
ATOM    259  CB  THR A 178      -3.665   1.050  -3.356  1.00  0.00           C  
ATOM    260  OG1 THR A 178      -3.943   2.453  -3.336  1.00  0.00           O  
ATOM    261  CG2 THR A 178      -4.968   0.282  -3.664  1.00  0.00           C  
ATOM    262  H   THR A 178      -4.729   1.424  -1.031  1.00  0.00           H  
ATOM    263  HA  THR A 178      -2.937  -0.478  -2.041  1.00  0.00           H  
ATOM    264  HB  THR A 178      -2.955   0.852  -4.159  1.00  0.00           H  
ATOM    265  HG1 THR A 178      -4.347   2.715  -4.166  1.00  0.00           H  
ATOM    266 HG21 THR A 178      -5.694   0.456  -2.871  1.00  0.00           H  
ATOM    267 HG22 THR A 178      -5.378   0.624  -4.614  1.00  0.00           H  
ATOM    268 HG23 THR A 178      -4.753  -0.785  -3.728  1.00  0.00           H  
ATOM    269  N   VAL A 179      -1.451   2.435  -1.472  1.00  0.00           N  
ATOM    270  CA  VAL A 179      -0.116   3.009  -1.198  1.00  0.00           C  
ATOM    271  C   VAL A 179       0.658   2.185  -0.152  1.00  0.00           C  
ATOM    272  O   VAL A 179       1.831   1.863  -0.349  1.00  0.00           O  
ATOM    273  CB  VAL A 179      -0.257   4.487  -0.745  1.00  0.00           C  
ATOM    274  CG1 VAL A 179       1.090   5.096  -0.289  1.00  0.00           C  
ATOM    275  CG2 VAL A 179      -0.859   5.360  -1.870  1.00  0.00           C  
ATOM    276  H   VAL A 179      -2.244   3.002  -1.389  1.00  0.00           H  
ATOM    277  HA  VAL A 179       0.457   2.993  -2.126  1.00  0.00           H  
ATOM    278  HB  VAL A 179      -0.940   4.517   0.104  1.00  0.00           H  
ATOM    279 HG11 VAL A 179       1.806   5.058  -1.111  1.00  0.00           H  
ATOM    280 HG12 VAL A 179       0.939   6.133   0.011  1.00  0.00           H  
ATOM    281 HG13 VAL A 179       1.482   4.535   0.559  1.00  0.00           H  
ATOM    282 HG21 VAL A 179      -1.838   4.978  -2.152  1.00  0.00           H  
ATOM    283 HG22 VAL A 179      -0.958   6.387  -1.521  1.00  0.00           H  
ATOM    284 HG23 VAL A 179      -0.203   5.335  -2.741  1.00  0.00           H  
ATOM    285  N   VAL A 180       0.022   1.853   0.976  1.00  0.00           N  
ATOM    286  CA  VAL A 180       0.667   1.012   2.007  1.00  0.00           C  
ATOM    287  C   VAL A 180       1.172  -0.315   1.416  1.00  0.00           C  
ATOM    288  O   VAL A 180       2.352  -0.643   1.530  1.00  0.00           O  
ATOM    289  CB  VAL A 180      -0.315   0.757   3.180  1.00  0.00           C  
ATOM    290  CG1 VAL A 180       0.278  -0.202   4.236  1.00  0.00           C  
ATOM    291  CG2 VAL A 180      -0.735   2.080   3.860  1.00  0.00           C  
ATOM    292  H   VAL A 180      -0.875   2.213   1.131  1.00  0.00           H  
ATOM    293  HA  VAL A 180       1.528   1.556   2.398  1.00  0.00           H  
ATOM    294  HB  VAL A 180      -1.213   0.290   2.776  1.00  0.00           H  
ATOM    295 HG11 VAL A 180       1.195   0.224   4.644  1.00  0.00           H  
ATOM    296 HG12 VAL A 180      -0.440  -0.350   5.043  1.00  0.00           H  
ATOM    297 HG13 VAL A 180       0.501  -1.165   3.777  1.00  0.00           H  
ATOM    298 HG21 VAL A 180      -1.213   2.735   3.134  1.00  0.00           H  
ATOM    299 HG22 VAL A 180      -1.435   1.871   4.669  1.00  0.00           H  
ATOM    300 HG23 VAL A 180       0.146   2.579   4.264  1.00  0.00           H  
ATOM    301  N   LEU A 181       0.296  -1.083   0.766  1.00  0.00           N  
ATOM    302  CA  LEU A 181       0.699  -2.360   0.140  1.00  0.00           C  
ATOM    303  C   LEU A 181       1.875  -2.182  -0.831  1.00  0.00           C  
ATOM    304  O   LEU A 181       2.824  -2.966  -0.825  1.00  0.00           O  
ATOM    305  CB  LEU A 181      -0.496  -3.017  -0.593  1.00  0.00           C  
ATOM    306  CG  LEU A 181      -1.458  -3.789   0.344  1.00  0.00           C  
ATOM    307  CD1 LEU A 181      -2.189  -2.886   1.359  1.00  0.00           C  
ATOM    308  CD2 LEU A 181      -2.475  -4.619  -0.468  1.00  0.00           C  
ATOM    309  H   LEU A 181      -0.626  -0.767   0.691  1.00  0.00           H  
ATOM    310  HA  LEU A 181       1.022  -3.038   0.931  1.00  0.00           H  
ATOM    311  HB2 LEU A 181      -1.058  -2.239  -1.112  1.00  0.00           H  
ATOM    312  HB3 LEU A 181      -0.107  -3.710  -1.340  1.00  0.00           H  
ATOM    313  HG  LEU A 181      -0.854  -4.492   0.917  1.00  0.00           H  
ATOM    314 HD11 LEU A 181      -1.467  -2.363   1.985  1.00  0.00           H  
ATOM    315 HD12 LEU A 181      -2.802  -2.166   0.820  1.00  0.00           H  
ATOM    316 HD13 LEU A 181      -2.833  -3.497   1.992  1.00  0.00           H  
ATOM    317 HD21 LEU A 181      -1.945  -5.337  -1.094  1.00  0.00           H  
ATOM    318 HD22 LEU A 181      -3.136  -5.155   0.213  1.00  0.00           H  
ATOM    319 HD23 LEU A 181      -3.068  -3.957  -1.100  1.00  0.00           H  
ATOM    320  N   TRP A 182       1.814  -1.150  -1.678  1.00  0.00           N  
ATOM    321  CA  TRP A 182       2.900  -0.834  -2.622  1.00  0.00           C  
ATOM    322  C   TRP A 182       4.251  -0.714  -1.901  1.00  0.00           C  
ATOM    323  O   TRP A 182       5.207  -1.404  -2.249  1.00  0.00           O  
ATOM    324  CB  TRP A 182       2.558   0.503  -3.322  1.00  0.00           C  
ATOM    325  CG  TRP A 182       3.558   0.911  -4.418  1.00  0.00           C  
ATOM    326  CD1 TRP A 182       3.676   2.213  -4.930  1.00  0.00           C  
ATOM    327  CD2 TRP A 182       4.490   0.140  -5.154  1.00  0.00           C  
ATOM    328  NE1 TRP A 182       4.615   2.283  -5.906  1.00  0.00           N  
ATOM    329  CE2 TRP A 182       5.129   1.030  -6.063  1.00  0.00           C  
ATOM    330  CE3 TRP A 182       4.845  -1.213  -5.163  1.00  0.00           C  
ATOM    331  CZ2 TRP A 182       6.110   0.546  -6.930  1.00  0.00           C  
ATOM    332  CZ3 TRP A 182       5.825  -1.682  -6.040  1.00  0.00           C  
ATOM    333  CH2 TRP A 182       6.459  -0.805  -6.919  1.00  0.00           C  
ATOM    334  H   TRP A 182       1.001  -0.611  -1.715  1.00  0.00           H  
ATOM    335  HA  TRP A 182       2.938  -1.631  -3.363  1.00  0.00           H  
ATOM    336  HB2 TRP A 182       1.569   0.418  -3.772  1.00  0.00           H  
ATOM    337  HB3 TRP A 182       2.528   1.296  -2.576  1.00  0.00           H  
ATOM    338  HD1 TRP A 182       3.110   3.078  -4.616  1.00  0.00           H  
ATOM    339  HE1 TRP A 182       4.875   3.083  -6.407  1.00  0.00           H  
ATOM    340  HE3 TRP A 182       4.367  -1.921  -4.507  1.00  0.00           H  
ATOM    341  HZ2 TRP A 182       6.605   1.220  -7.612  1.00  0.00           H  
ATOM    342  HZ3 TRP A 182       6.086  -2.729  -6.044  1.00  0.00           H  
ATOM    343  HH2 TRP A 182       7.222  -1.172  -7.590  1.00  0.00           H  
ATOM    344  N   SER A 183       4.345   0.151  -0.886  1.00  0.00           N  
ATOM    345  CA  SER A 183       5.612   0.346  -0.149  1.00  0.00           C  
ATOM    346  C   SER A 183       6.093  -0.939   0.547  1.00  0.00           C  
ATOM    347  O   SER A 183       7.291  -1.219   0.609  1.00  0.00           O  
ATOM    348  CB  SER A 183       5.472   1.506   0.867  1.00  0.00           C  
ATOM    349  OG  SER A 183       4.636   1.144   1.973  1.00  0.00           O  
ATOM    350  H   SER A 183       3.557   0.682  -0.652  1.00  0.00           H  
ATOM    351  HA  SER A 183       6.379   0.633  -0.870  1.00  0.00           H  
ATOM    352  HB2 SER A 183       6.462   1.768   1.241  1.00  0.00           H  
ATOM    353  HB3 SER A 183       5.043   2.373   0.365  1.00  0.00           H  
ATOM    354  HG  SER A 183       3.874   0.640   1.685  1.00  0.00           H  
ATOM    355  N   ALA A 184       5.160  -1.714   1.108  1.00  0.00           N  
ATOM    356  CA  ALA A 184       5.485  -3.014   1.726  1.00  0.00           C  
ATOM    357  C   ALA A 184       6.205  -3.959   0.752  1.00  0.00           C  
ATOM    358  O   ALA A 184       7.316  -4.407   1.024  1.00  0.00           O  
ATOM    359  CB  ALA A 184       4.182  -3.682   2.216  1.00  0.00           C  
ATOM    360  H   ALA A 184       4.243  -1.379   1.167  1.00  0.00           H  
ATOM    361  HA  ALA A 184       6.129  -2.839   2.589  1.00  0.00           H  
ATOM    362  HB1 ALA A 184       3.688  -3.039   2.944  1.00  0.00           H  
ATOM    363  HB2 ALA A 184       3.514  -3.849   1.370  1.00  0.00           H  
ATOM    364  HB3 ALA A 184       4.418  -4.640   2.680  1.00  0.00           H  
ATOM    365  N   TYR A 185       5.584  -4.238  -0.400  1.00  0.00           N  
ATOM    366  CA  TYR A 185       6.087  -5.211  -1.396  1.00  0.00           C  
ATOM    367  C   TYR A 185       7.619  -5.250  -1.594  1.00  0.00           C  
ATOM    368  O   TYR A 185       8.216  -6.316  -1.442  1.00  0.00           O  
ATOM    369  CB  TYR A 185       5.398  -4.941  -2.757  1.00  0.00           C  
ATOM    370  CG  TYR A 185       5.849  -5.847  -3.829  1.00  0.00           C  
ATOM    371  CD1 TYR A 185       5.559  -7.214  -3.758  1.00  0.00           C  
ATOM    372  CD2 TYR A 185       6.579  -5.347  -4.911  1.00  0.00           C  
ATOM    373  CE1 TYR A 185       5.995  -8.075  -4.767  1.00  0.00           C  
ATOM    374  CE2 TYR A 185       7.012  -6.208  -5.921  1.00  0.00           C  
ATOM    375  CZ  TYR A 185       6.721  -7.573  -5.851  1.00  0.00           C  
ATOM    376  OH  TYR A 185       7.148  -8.420  -6.852  1.00  0.00           O  
ATOM    377  H   TYR A 185       4.723  -3.803  -0.566  1.00  0.00           H  
ATOM    378  HA  TYR A 185       5.780  -6.204  -1.066  1.00  0.00           H  
ATOM    379  HB2 TYR A 185       4.324  -5.072  -2.629  1.00  0.00           H  
ATOM    380  HB3 TYR A 185       5.579  -3.909  -3.054  1.00  0.00           H  
ATOM    381  HD1 TYR A 185       5.000  -7.605  -2.921  1.00  0.00           H  
ATOM    382  HD2 TYR A 185       6.822  -4.296  -4.963  1.00  0.00           H  
ATOM    383  HE1 TYR A 185       5.766  -9.129  -4.708  1.00  0.00           H  
ATOM    384  HE2 TYR A 185       7.572  -5.820  -6.759  1.00  0.00           H  
ATOM    385  HH  TYR A 185       6.857  -9.317  -6.665  1.00  0.00           H  
ATOM    386  N   PRO A 186       8.300  -4.148  -1.943  1.00  0.00           N  
ATOM    387  CA  PRO A 186       9.755  -4.143  -2.172  1.00  0.00           C  
ATOM    388  C   PRO A 186      10.542  -4.582  -0.933  1.00  0.00           C  
ATOM    389  O   PRO A 186      11.478  -5.374  -1.038  1.00  0.00           O  
ATOM    390  CB  PRO A 186      10.074  -2.695  -2.584  1.00  0.00           C  
ATOM    391  CG  PRO A 186       8.946  -1.885  -1.965  1.00  0.00           C  
ATOM    392  CD  PRO A 186       7.730  -2.807  -2.125  1.00  0.00           C  
ATOM    393  HA  PRO A 186       9.988  -4.810  -3.002  1.00  0.00           H  
ATOM    394  HB2 PRO A 186      11.037  -2.377  -2.180  1.00  0.00           H  
ATOM    395  HB3 PRO A 186      10.062  -2.596  -3.669  1.00  0.00           H  
ATOM    396  HG2 PRO A 186       9.149  -1.684  -0.913  1.00  0.00           H  
ATOM    397  HG3 PRO A 186       8.794  -0.956  -2.513  1.00  0.00           H  
ATOM    398  HD2 PRO A 186       6.997  -2.594  -1.353  1.00  0.00           H  
ATOM    399  HD3 PRO A 186       7.295  -2.705  -3.120  1.00  0.00           H  
ATOM    400  N   VAL A 187      10.179  -4.075   0.249  1.00  0.00           N  
ATOM    401  CA  VAL A 187      10.818  -4.511   1.507  1.00  0.00           C  
ATOM    402  C   VAL A 187      10.632  -6.024   1.715  1.00  0.00           C  
ATOM    403  O   VAL A 187      11.576  -6.743   2.047  1.00  0.00           O  
ATOM    404  CB  VAL A 187      10.214  -3.726   2.701  1.00  0.00           C  
ATOM    405  CG1 VAL A 187      10.877  -4.108   4.044  1.00  0.00           C  
ATOM    406  CG2 VAL A 187      10.283  -2.199   2.478  1.00  0.00           C  
ATOM    407  H   VAL A 187       9.450  -3.421   0.286  1.00  0.00           H  
ATOM    408  HA  VAL A 187      11.885  -4.296   1.450  1.00  0.00           H  
ATOM    409  HB  VAL A 187       9.160  -3.998   2.772  1.00  0.00           H  
ATOM    410 HG11 VAL A 187      11.945  -3.891   4.002  1.00  0.00           H  
ATOM    411 HG12 VAL A 187      10.424  -3.531   4.851  1.00  0.00           H  
ATOM    412 HG13 VAL A 187      10.731  -5.170   4.241  1.00  0.00           H  
ATOM    413 HG21 VAL A 187      11.322  -1.892   2.359  1.00  0.00           H  
ATOM    414 HG22 VAL A 187       9.721  -1.931   1.582  1.00  0.00           H  
ATOM    415 HG23 VAL A 187       9.851  -1.684   3.336  1.00  0.00           H  
ATOM    416  N   VAL A 188       9.400  -6.510   1.524  1.00  0.00           N  
ATOM    417  CA  VAL A 188       9.094  -7.950   1.632  1.00  0.00           C  
ATOM    418  C   VAL A 188      10.060  -8.783   0.776  1.00  0.00           C  
ATOM    419  O   VAL A 188      10.695  -9.718   1.266  1.00  0.00           O  
ATOM    420  CB  VAL A 188       7.621  -8.229   1.225  1.00  0.00           C  
ATOM    421  CG1 VAL A 188       7.291  -9.740   1.231  1.00  0.00           C  
ATOM    422  CG2 VAL A 188       6.625  -7.483   2.139  1.00  0.00           C  
ATOM    423  H   VAL A 188       8.683  -5.876   1.322  1.00  0.00           H  
ATOM    424  HA  VAL A 188       9.205  -8.234   2.676  1.00  0.00           H  
ATOM    425  HB  VAL A 188       7.476  -7.867   0.209  1.00  0.00           H  
ATOM    426 HG11 VAL A 188       7.456 -10.146   2.229  1.00  0.00           H  
ATOM    427 HG12 VAL A 188       6.249  -9.887   0.947  1.00  0.00           H  
ATOM    428 HG13 VAL A 188       7.931 -10.261   0.520  1.00  0.00           H  
ATOM    429 HG21 VAL A 188       6.802  -6.411   2.085  1.00  0.00           H  
ATOM    430 HG22 VAL A 188       5.605  -7.694   1.815  1.00  0.00           H  
ATOM    431 HG23 VAL A 188       6.752  -7.815   3.169  1.00  0.00           H  
ATOM    432  N   TRP A 189      10.179  -8.446  -0.510  1.00  0.00           N  
ATOM    433  CA  TRP A 189      11.123  -9.142  -1.404  1.00  0.00           C  
ATOM    434  C   TRP A 189      12.563  -9.075  -0.875  1.00  0.00           C  
ATOM    435  O   TRP A 189      13.235 -10.098  -0.770  1.00  0.00           O  
ATOM    436  CB  TRP A 189      11.093  -8.530  -2.825  1.00  0.00           C  
ATOM    437  CG  TRP A 189      12.139  -9.258  -3.678  1.00  0.00           C  
ATOM    438  CD1 TRP A 189      12.033 -10.548  -4.228  1.00  0.00           C  
ATOM    439  CD2 TRP A 189      13.459  -8.848  -3.942  1.00  0.00           C  
ATOM    440  NE1 TRP A 189      13.209 -10.939  -4.787  1.00  0.00           N  
ATOM    441  CE2 TRP A 189      14.101  -9.918  -4.620  1.00  0.00           C  
ATOM    442  CE3 TRP A 189      14.171  -7.689  -3.633  1.00  0.00           C  
ATOM    443  CZ2 TRP A 189      15.448  -9.793  -4.968  1.00  0.00           C  
ATOM    444  CZ3 TRP A 189      15.518  -7.580  -3.985  1.00  0.00           C  
ATOM    445  CH2 TRP A 189      16.154  -8.630  -4.651  1.00  0.00           C  
ATOM    446  H   TRP A 189       9.606  -7.733  -0.856  1.00  0.00           H  
ATOM    447  HA  TRP A 189      10.828 -10.190  -1.469  1.00  0.00           H  
ATOM    448  HB2 TRP A 189      10.104  -8.668  -3.262  1.00  0.00           H  
ATOM    449  HB3 TRP A 189      11.328  -7.467  -2.780  1.00  0.00           H  
ATOM    450  HD1 TRP A 189      11.154 -11.177  -4.227  1.00  0.00           H  
ATOM    451  HE1 TRP A 189      13.386 -11.795  -5.230  1.00  0.00           H  
ATOM    452  HE3 TRP A 189      13.680  -6.875  -3.121  1.00  0.00           H  
ATOM    453  HZ2 TRP A 189      15.948 -10.600  -5.482  1.00  0.00           H  
ATOM    454  HZ3 TRP A 189      16.069  -6.686  -3.739  1.00  0.00           H  
ATOM    455  HH2 TRP A 189      17.198  -8.546  -4.916  1.00  0.00           H  
ATOM    456  N   LEU A 190      13.046  -7.867  -0.570  1.00  0.00           N  
ATOM    457  CA  LEU A 190      14.434  -7.644  -0.124  1.00  0.00           C  
ATOM    458  C   LEU A 190      14.873  -8.645   0.950  1.00  0.00           C  
ATOM    459  O   LEU A 190      15.928  -9.268   0.838  1.00  0.00           O  
ATOM    460  CB  LEU A 190      14.551  -6.200   0.416  1.00  0.00           C  
ATOM    461  CG  LEU A 190      15.965  -5.824   0.918  1.00  0.00           C  
ATOM    462  CD1 LEU A 190      17.023  -5.926  -0.202  1.00  0.00           C  
ATOM    463  CD2 LEU A 190      15.964  -4.424   1.568  1.00  0.00           C  
ATOM    464  H   LEU A 190      12.469  -7.087  -0.684  1.00  0.00           H  
ATOM    465  HA  LEU A 190      15.092  -7.751  -0.987  1.00  0.00           H  
ATOM    466  HB2 LEU A 190      14.270  -5.511  -0.381  1.00  0.00           H  
ATOM    467  HB3 LEU A 190      13.846  -6.078   1.238  1.00  0.00           H  
ATOM    468  HG  LEU A 190      16.242  -6.538   1.695  1.00  0.00           H  
ATOM    469 HD11 LEU A 190      16.759  -5.255  -1.020  1.00  0.00           H  
ATOM    470 HD12 LEU A 190      18.001  -5.650   0.192  1.00  0.00           H  
ATOM    471 HD13 LEU A 190      17.065  -6.950  -0.577  1.00  0.00           H  
ATOM    472 HD21 LEU A 190      15.278  -4.415   2.415  1.00  0.00           H  
ATOM    473 HD22 LEU A 190      16.968  -4.182   1.917  1.00  0.00           H  
ATOM    474 HD23 LEU A 190      15.645  -3.680   0.837  1.00  0.00           H  
ATOM    475  N   ILE A 191      14.074  -8.801   2.005  1.00  0.00           N  
ATOM    476  CA  ILE A 191      14.369  -9.823   3.025  1.00  0.00           C  
ATOM    477  C   ILE A 191      14.231 -11.243   2.454  1.00  0.00           C  
ATOM    478  O   ILE A 191      15.061 -12.104   2.751  1.00  0.00           O  
ATOM    479  CB  ILE A 191      13.531  -9.613   4.312  1.00  0.00           C  
ATOM    480  CG1 ILE A 191      14.022  -8.412   5.161  1.00  0.00           C  
ATOM    481  CG2 ILE A 191      13.452 -10.889   5.182  1.00  0.00           C  
ATOM    482  CD1 ILE A 191      13.855  -7.036   4.483  1.00  0.00           C  
ATOM    483  H   ILE A 191      13.280  -8.232   2.080  1.00  0.00           H  
ATOM    484  HA  ILE A 191      15.413  -9.705   3.304  1.00  0.00           H  
ATOM    485  HB  ILE A 191      12.520  -9.377   3.986  1.00  0.00           H  
ATOM    486 HG12 ILE A 191      13.471  -8.399   6.101  1.00  0.00           H  
ATOM    487 HG13 ILE A 191      15.079  -8.553   5.386  1.00  0.00           H  
ATOM    488 HG21 ILE A 191      14.456 -11.223   5.431  1.00  0.00           H  
ATOM    489 HG22 ILE A 191      12.905 -10.681   6.097  1.00  0.00           H  
ATOM    490 HG23 ILE A 191      12.941 -11.679   4.631  1.00  0.00           H  
ATOM    491 HD11 ILE A 191      12.805  -6.869   4.251  1.00  0.00           H  
ATOM    492 HD12 ILE A 191      14.202  -6.258   5.164  1.00  0.00           H  
ATOM    493 HD13 ILE A 191      14.446  -6.994   3.568  1.00  0.00           H  
ATOM    494  N   GLY A 192      13.173 -11.512   1.676  1.00  0.00           N  
ATOM    495  CA  GLY A 192      13.015 -12.802   0.971  1.00  0.00           C  
ATOM    496  C   GLY A 192      13.925 -12.923  -0.264  1.00  0.00           C  
ATOM    497  O   GLY A 192      13.477 -13.211  -1.372  1.00  0.00           O  
ATOM    498  H   GLY A 192      12.459 -10.850   1.576  1.00  0.00           H  
ATOM    499  HA2 GLY A 192      13.246 -13.617   1.659  1.00  0.00           H  
ATOM    500  HA3 GLY A 192      11.977 -12.901   0.653  1.00  0.00           H  
ATOM    501  N   SER A 193      15.219 -12.703  -0.051  1.00  0.00           N  
ATOM    502  CA  SER A 193      16.273 -12.826  -1.072  1.00  0.00           C  
ATOM    503  C   SER A 193      17.645 -12.684  -0.404  1.00  0.00           C  
ATOM    504  O   SER A 193      18.530 -13.514  -0.605  1.00  0.00           O  
ATOM    505  CB  SER A 193      16.118 -11.794  -2.220  1.00  0.00           C  
ATOM    506  OG  SER A 193      16.007 -10.465  -1.704  1.00  0.00           O  
ATOM    507  H   SER A 193      15.461 -12.455   0.861  1.00  0.00           H  
ATOM    508  HA  SER A 193      16.211 -13.824  -1.509  1.00  0.00           H  
ATOM    509  HB2 SER A 193      16.992 -11.851  -2.869  1.00  0.00           H  
ATOM    510  HB3 SER A 193      15.230 -12.029  -2.806  1.00  0.00           H  
ATOM    511  HG  SER A 193      15.124 -10.344  -1.354  1.00  0.00           H  
ATOM    512  N   GLU A 194      17.820 -11.636   0.411  1.00  0.00           N  
ATOM    513  CA  GLU A 194      19.098 -11.381   1.103  1.00  0.00           C  
ATOM    514  C   GLU A 194      18.894 -11.069   2.592  1.00  0.00           C  
ATOM    515  O   GLU A 194      19.612 -11.585   3.450  1.00  0.00           O  
ATOM    516  CB  GLU A 194      19.800 -10.178   0.431  1.00  0.00           C  
ATOM    517  CG  GLU A 194      20.015 -10.349  -1.098  1.00  0.00           C  
ATOM    518  CD  GLU A 194      20.941 -11.528  -1.464  1.00  0.00           C  
ATOM    519  OE1 GLU A 194      21.675 -12.028  -0.610  1.00  0.00           O  
ATOM    520  OE2 GLU A 194      20.930 -11.921  -2.629  1.00  0.00           O  
ATOM    521  H   GLU A 194      17.110 -10.970   0.507  1.00  0.00           H  
ATOM    522  HA  GLU A 194      19.738 -12.260   1.024  1.00  0.00           H  
ATOM    523  HB2 GLU A 194      19.197  -9.285   0.594  1.00  0.00           H  
ATOM    524  HB3 GLU A 194      20.771 -10.031   0.905  1.00  0.00           H  
ATOM    525  HG2 GLU A 194      19.046 -10.499  -1.576  1.00  0.00           H  
ATOM    526  HG3 GLU A 194      20.456  -9.433  -1.491  1.00  0.00           H  
ATOM    527  N   GLY A 195      17.925 -10.207   2.919  1.00  0.00           N  
ATOM    528  CA  GLY A 195      17.709  -9.748   4.307  1.00  0.00           C  
ATOM    529  C   GLY A 195      17.100 -10.816   5.230  1.00  0.00           C  
ATOM    530  O   GLY A 195      17.015 -11.997   4.891  1.00  0.00           O  
ATOM    531  H   GLY A 195      17.311  -9.901   2.221  1.00  0.00           H  
ATOM    532  HA2 GLY A 195      18.669  -9.445   4.726  1.00  0.00           H  
ATOM    533  HA3 GLY A 195      17.053  -8.880   4.291  1.00  0.00           H  
ATOM    534  N   ALA A 196      16.659 -10.396   6.420  1.00  0.00           N  
ATOM    535  CA  ALA A 196      16.110 -11.327   7.430  1.00  0.00           C  
ATOM    536  C   ALA A 196      15.110 -10.660   8.392  1.00  0.00           C  
ATOM    537  O   ALA A 196      14.462 -11.339   9.188  1.00  0.00           O  
ATOM    538  CB  ALA A 196      17.277 -11.922   8.247  1.00  0.00           C  
ATOM    539  H   ALA A 196      16.714  -9.442   6.633  1.00  0.00           H  
ATOM    540  HA  ALA A 196      15.597 -12.145   6.925  1.00  0.00           H  
ATOM    541  HB1 ALA A 196      17.827 -11.120   8.741  1.00  0.00           H  
ATOM    542  HB2 ALA A 196      16.884 -12.608   8.998  1.00  0.00           H  
ATOM    543  HB3 ALA A 196      17.946 -12.464   7.580  1.00  0.00           H  
ATOM    544  N   GLY A 197      14.957  -9.331   8.325  1.00  0.00           N  
ATOM    545  CA  GLY A 197      14.091  -8.570   9.255  1.00  0.00           C  
ATOM    546  C   GLY A 197      12.662  -9.122   9.377  1.00  0.00           C  
ATOM    547  O   GLY A 197      12.063  -9.104  10.453  1.00  0.00           O  
ATOM    548  H   GLY A 197      15.436  -8.842   7.625  1.00  0.00           H  
ATOM    549  HA2 GLY A 197      14.551  -8.577  10.244  1.00  0.00           H  
ATOM    550  HA3 GLY A 197      14.030  -7.538   8.912  1.00  0.00           H  
ATOM    551  N   ILE A 198      12.098  -9.600   8.265  1.00  0.00           N  
ATOM    552  CA  ILE A 198      10.727 -10.145   8.249  1.00  0.00           C  
ATOM    553  C   ILE A 198      10.487 -11.228   9.307  1.00  0.00           C  
ATOM    554  O   ILE A 198       9.414 -11.249   9.896  1.00  0.00           O  
ATOM    555  CB  ILE A 198      10.381 -10.717   6.850  1.00  0.00           C  
ATOM    556  CG1 ILE A 198      10.423  -9.611   5.775  1.00  0.00           C  
ATOM    557  CG2 ILE A 198       9.020 -11.455   6.831  1.00  0.00           C  
ATOM    558  CD1 ILE A 198      10.197 -10.156   4.352  1.00  0.00           C  
ATOM    559  H   ILE A 198      12.614  -9.581   7.433  1.00  0.00           H  
ATOM    560  HA  ILE A 198      10.039  -9.324   8.454  1.00  0.00           H  
ATOM    561  HB  ILE A 198      11.142 -11.458   6.600  1.00  0.00           H  
ATOM    562 HG12 ILE A 198       9.646  -8.878   5.996  1.00  0.00           H  
ATOM    563 HG13 ILE A 198      11.385  -9.104   5.813  1.00  0.00           H  
ATOM    564 HG21 ILE A 198       9.048 -12.287   7.535  1.00  0.00           H  
ATOM    565 HG22 ILE A 198       8.223 -10.764   7.111  1.00  0.00           H  
ATOM    566 HG23 ILE A 198       8.825 -11.850   5.836  1.00  0.00           H  
ATOM    567 HD11 ILE A 198      10.939 -10.922   4.131  1.00  0.00           H  
ATOM    568 HD12 ILE A 198       9.198 -10.582   4.261  1.00  0.00           H  
ATOM    569 HD13 ILE A 198      10.312  -9.337   3.647  1.00  0.00           H  
ATOM    570  N   VAL A 199      11.456 -12.112   9.578  1.00  0.00           N  
ATOM    571  CA  VAL A 199      11.199 -13.351  10.351  1.00  0.00           C  
ATOM    572  C   VAL A 199      10.271 -13.151  11.572  1.00  0.00           C  
ATOM    573  O   VAL A 199       9.199 -13.756  11.618  1.00  0.00           O  
ATOM    574  CB  VAL A 199      12.547 -14.009  10.755  1.00  0.00           C  
ATOM    575  CG1 VAL A 199      12.357 -15.231  11.682  1.00  0.00           C  
ATOM    576  CG2 VAL A 199      13.362 -14.424   9.508  1.00  0.00           C  
ATOM    577  H   VAL A 199      12.382 -11.884   9.354  1.00  0.00           H  
ATOM    578  HA  VAL A 199      10.691 -14.048   9.683  1.00  0.00           H  
ATOM    579  HB  VAL A 199      13.141 -13.272  11.294  1.00  0.00           H  
ATOM    580 HG11 VAL A 199      11.750 -15.983  11.179  1.00  0.00           H  
ATOM    581 HG12 VAL A 199      13.329 -15.656  11.930  1.00  0.00           H  
ATOM    582 HG13 VAL A 199      11.859 -14.921  12.602  1.00  0.00           H  
ATOM    583 HG21 VAL A 199      13.565 -13.551   8.890  1.00  0.00           H  
ATOM    584 HG22 VAL A 199      14.306 -14.868   9.822  1.00  0.00           H  
ATOM    585 HG23 VAL A 199      12.798 -15.151   8.925  1.00  0.00           H  
ATOM    586  N   PRO A 200      10.611 -12.304  12.554  1.00  0.00           N  
ATOM    587  CA  PRO A 200       9.741 -12.025  13.713  1.00  0.00           C  
ATOM    588  C   PRO A 200       8.372 -11.454  13.311  1.00  0.00           C  
ATOM    589  O   PRO A 200       7.332 -11.918  13.782  1.00  0.00           O  
ATOM    590  CB  PRO A 200      10.546 -11.017  14.553  1.00  0.00           C  
ATOM    591  CG  PRO A 200      11.497 -10.375  13.550  1.00  0.00           C  
ATOM    592  CD  PRO A 200      11.869 -11.546  12.635  1.00  0.00           C  
ATOM    593  HA  PRO A 200       9.598 -12.941  14.285  1.00  0.00           H  
ATOM    594  HB2 PRO A 200       9.888 -10.263  14.989  1.00  0.00           H  
ATOM    595  HB3 PRO A 200      11.104 -11.535  15.334  1.00  0.00           H  
ATOM    596  HG2 PRO A 200      10.996  -9.591  12.984  1.00  0.00           H  
ATOM    597  HG3 PRO A 200      12.382  -9.986  14.053  1.00  0.00           H  
ATOM    598  HD2 PRO A 200      12.177 -11.182  11.657  1.00  0.00           H  
ATOM    599  HD3 PRO A 200      12.653 -12.156  13.086  1.00  0.00           H  
ATOM    600  N   LEU A 201       8.363 -10.447  12.432  1.00  0.00           N  
ATOM    601  CA  LEU A 201       7.105  -9.818  11.986  1.00  0.00           C  
ATOM    602  C   LEU A 201       6.131 -10.838  11.381  1.00  0.00           C  
ATOM    603  O   LEU A 201       4.963 -10.884  11.754  1.00  0.00           O  
ATOM    604  CB  LEU A 201       7.398  -8.705  10.949  1.00  0.00           C  
ATOM    605  CG  LEU A 201       8.002  -7.399  11.528  1.00  0.00           C  
ATOM    606  CD1 LEU A 201       7.014  -6.692  12.483  1.00  0.00           C  
ATOM    607  CD2 LEU A 201       9.369  -7.611  12.211  1.00  0.00           C  
ATOM    608  H   LEU A 201       9.212 -10.146  12.044  1.00  0.00           H  
ATOM    609  HA  LEU A 201       6.622  -9.366  12.852  1.00  0.00           H  
ATOM    610  HB2 LEU A 201       8.085  -9.100  10.200  1.00  0.00           H  
ATOM    611  HB3 LEU A 201       6.465  -8.454  10.443  1.00  0.00           H  
ATOM    612  HG  LEU A 201       8.168  -6.727  10.686  1.00  0.00           H  
ATOM    613 HD11 LEU A 201       6.100  -6.443  11.943  1.00  0.00           H  
ATOM    614 HD12 LEU A 201       6.773  -7.345  13.321  1.00  0.00           H  
ATOM    615 HD13 LEU A 201       7.467  -5.775  12.862  1.00  0.00           H  
ATOM    616 HD21 LEU A 201      10.071  -8.038  11.496  1.00  0.00           H  
ATOM    617 HD22 LEU A 201       9.752  -6.653  12.562  1.00  0.00           H  
ATOM    618 HD23 LEU A 201       9.261  -8.281  13.063  1.00  0.00           H  
ATOM    619  N   ASN A 202       6.610 -11.663  10.451  1.00  0.00           N  
ATOM    620  CA  ASN A 202       5.794 -12.688   9.777  1.00  0.00           C  
ATOM    621  C   ASN A 202       5.160 -13.660  10.778  1.00  0.00           C  
ATOM    622  O   ASN A 202       3.971 -13.962  10.687  1.00  0.00           O  
ATOM    623  CB  ASN A 202       6.690 -13.453   8.777  1.00  0.00           C  
ATOM    624  CG  ASN A 202       5.884 -14.502   8.001  1.00  0.00           C  
ATOM    625  OD1 ASN A 202       5.501 -15.544   8.528  1.00  0.00           O  
ATOM    626  ND2 ASN A 202       5.605 -14.244   6.728  1.00  0.00           N  
ATOM    627  H   ASN A 202       7.556 -11.586  10.231  1.00  0.00           H  
ATOM    628  HA  ASN A 202       4.997 -12.192   9.221  1.00  0.00           H  
ATOM    629  HB2 ASN A 202       7.119 -12.739   8.076  1.00  0.00           H  
ATOM    630  HB3 ASN A 202       7.495 -13.948   9.321  1.00  0.00           H  
ATOM    631 HD21 ASN A 202       5.905 -13.413   6.304  1.00  0.00           H  
ATOM    632 HD22 ASN A 202       5.093 -14.887   6.194  1.00  0.00           H  
ATOM    633  N   ILE A 203       5.948 -14.175  11.726  1.00  0.00           N  
ATOM    634  CA  ILE A 203       5.415 -15.051  12.788  1.00  0.00           C  
ATOM    635  C   ILE A 203       4.223 -14.394  13.502  1.00  0.00           C  
ATOM    636  O   ILE A 203       3.164 -15.002  13.652  1.00  0.00           O  
ATOM    637  CB  ILE A 203       6.546 -15.387  13.794  1.00  0.00           C  
ATOM    638  CG1 ILE A 203       7.675 -16.185  13.097  1.00  0.00           C  
ATOM    639  CG2 ILE A 203       6.015 -16.150  15.031  1.00  0.00           C  
ATOM    640  CD1 ILE A 203       8.939 -16.348  13.967  1.00  0.00           C  
ATOM    641  H   ILE A 203       6.911 -13.993  11.699  1.00  0.00           H  
ATOM    642  HA  ILE A 203       5.072 -15.979  12.329  1.00  0.00           H  
ATOM    643  HB  ILE A 203       6.970 -14.446  14.145  1.00  0.00           H  
ATOM    644 HG12 ILE A 203       7.298 -17.177  12.847  1.00  0.00           H  
ATOM    645 HG13 ILE A 203       7.950 -15.686  12.170  1.00  0.00           H  
ATOM    646 HG21 ILE A 203       5.553 -17.085  14.713  1.00  0.00           H  
ATOM    647 HG22 ILE A 203       6.837 -16.368  15.713  1.00  0.00           H  
ATOM    648 HG23 ILE A 203       5.276 -15.540  15.552  1.00  0.00           H  
ATOM    649 HD11 ILE A 203       9.337 -15.365  14.218  1.00  0.00           H  
ATOM    650 HD12 ILE A 203       8.693 -16.886  14.883  1.00  0.00           H  
ATOM    651 HD13 ILE A 203       9.690 -16.911  13.411  1.00  0.00           H  
ATOM    652  N   GLU A 204       4.385 -13.148  13.954  1.00  0.00           N  
ATOM    653  CA  GLU A 204       3.271 -12.420  14.591  1.00  0.00           C  
ATOM    654  C   GLU A 204       2.066 -12.281  13.647  1.00  0.00           C  
ATOM    655  O   GLU A 204       0.924 -12.497  14.046  1.00  0.00           O  
ATOM    656  CB  GLU A 204       3.745 -11.030  15.070  1.00  0.00           C  
ATOM    657  CG  GLU A 204       2.628 -10.216  15.769  1.00  0.00           C  
ATOM    658  CD  GLU A 204       1.997 -11.028  16.912  1.00  0.00           C  
ATOM    659  OE1 GLU A 204       2.697 -11.338  17.875  1.00  0.00           O  
ATOM    660  OE2 GLU A 204       0.813 -11.349  16.820  1.00  0.00           O  
ATOM    661  H   GLU A 204       5.266 -12.725  13.878  1.00  0.00           H  
ATOM    662  HA  GLU A 204       2.952 -12.989  15.464  1.00  0.00           H  
ATOM    663  HB2 GLU A 204       4.571 -11.163  15.769  1.00  0.00           H  
ATOM    664  HB3 GLU A 204       4.101 -10.463  14.210  1.00  0.00           H  
ATOM    665  HG2 GLU A 204       3.054  -9.300  16.178  1.00  0.00           H  
ATOM    666  HG3 GLU A 204       1.864  -9.951  15.037  1.00  0.00           H  
ATOM    667  N   THR A 205       2.302 -11.902  12.391  1.00  0.00           N  
ATOM    668  CA  THR A 205       1.229 -11.769  11.390  1.00  0.00           C  
ATOM    669  C   THR A 205       0.375 -13.043  11.296  1.00  0.00           C  
ATOM    670  O   THR A 205      -0.846 -12.985  11.436  1.00  0.00           O  
ATOM    671  CB  THR A 205       1.851 -11.438  10.010  1.00  0.00           C  
ATOM    672  OG1 THR A 205       2.649 -10.254  10.119  1.00  0.00           O  
ATOM    673  CG2 THR A 205       0.790 -11.212   8.914  1.00  0.00           C  
ATOM    674  H   THR A 205       3.210 -11.642  12.146  1.00  0.00           H  
ATOM    675  HA  THR A 205       0.583 -10.943  11.686  1.00  0.00           H  
ATOM    676  HB  THR A 205       2.492 -12.264   9.704  1.00  0.00           H  
ATOM    677  HG1 THR A 205       2.127  -9.547  10.504  1.00  0.00           H  
ATOM    678 HG21 THR A 205       0.138 -10.387   9.199  1.00  0.00           H  
ATOM    679 HG22 THR A 205       1.283 -10.976   7.971  1.00  0.00           H  
ATOM    680 HG23 THR A 205       0.199 -12.121   8.793  1.00  0.00           H  
ATOM    681  N   LEU A 206       0.998 -14.201  11.064  1.00  0.00           N  
ATOM    682  CA  LEU A 206       0.247 -15.468  10.981  1.00  0.00           C  
ATOM    683  C   LEU A 206      -0.476 -15.803  12.293  1.00  0.00           C  
ATOM    684  O   LEU A 206      -1.603 -16.296  12.270  1.00  0.00           O  
ATOM    685  CB  LEU A 206       1.120 -16.634  10.448  1.00  0.00           C  
ATOM    686  CG  LEU A 206       2.439 -16.944  11.202  1.00  0.00           C  
ATOM    687  CD1 LEU A 206       2.234 -17.790  12.478  1.00  0.00           C  
ATOM    688  CD2 LEU A 206       3.459 -17.618  10.263  1.00  0.00           C  
ATOM    689  H   LEU A 206       1.970 -14.194  10.952  1.00  0.00           H  
ATOM    690  HA  LEU A 206      -0.537 -15.320  10.239  1.00  0.00           H  
ATOM    691  HB2 LEU A 206       0.509 -17.536  10.451  1.00  0.00           H  
ATOM    692  HB3 LEU A 206       1.367 -16.409   9.409  1.00  0.00           H  
ATOM    693  HG  LEU A 206       2.868 -15.993  11.507  1.00  0.00           H  
ATOM    694 HD11 LEU A 206       1.767 -18.739  12.214  1.00  0.00           H  
ATOM    695 HD12 LEU A 206       3.203 -17.984  12.940  1.00  0.00           H  
ATOM    696 HD13 LEU A 206       1.606 -17.268  13.192  1.00  0.00           H  
ATOM    697 HD21 LEU A 206       3.673 -16.956   9.424  1.00  0.00           H  
ATOM    698 HD22 LEU A 206       4.382 -17.819  10.807  1.00  0.00           H  
ATOM    699 HD23 LEU A 206       3.050 -18.555   9.886  1.00  0.00           H  
ATOM    700  N   LEU A 207       0.150 -15.542  13.447  1.00  0.00           N  
ATOM    701  CA  LEU A 207      -0.522 -15.716  14.750  1.00  0.00           C  
ATOM    702  C   LEU A 207      -1.834 -14.921  14.801  1.00  0.00           C  
ATOM    703  O   LEU A 207      -2.899 -15.470  15.078  1.00  0.00           O  
ATOM    704  CB  LEU A 207       0.431 -15.251  15.877  1.00  0.00           C  
ATOM    705  CG  LEU A 207      -0.173 -15.341  17.299  1.00  0.00           C  
ATOM    706  CD1 LEU A 207      -0.557 -16.787  17.680  1.00  0.00           C  
ATOM    707  CD2 LEU A 207       0.782 -14.724  18.342  1.00  0.00           C  
ATOM    708  H   LEU A 207       1.095 -15.290  13.438  1.00  0.00           H  
ATOM    709  HA  LEU A 207      -0.744 -16.774  14.889  1.00  0.00           H  
ATOM    710  HB2 LEU A 207       1.333 -15.862  15.841  1.00  0.00           H  
ATOM    711  HB3 LEU A 207       0.715 -14.216  15.692  1.00  0.00           H  
ATOM    712  HG  LEU A 207      -1.086 -14.746  17.309  1.00  0.00           H  
ATOM    713 HD11 LEU A 207       0.328 -17.423  17.645  1.00  0.00           H  
ATOM    714 HD12 LEU A 207      -0.971 -16.801  18.688  1.00  0.00           H  
ATOM    715 HD13 LEU A 207      -1.304 -17.166  16.982  1.00  0.00           H  
ATOM    716 HD21 LEU A 207       1.732 -15.258  18.332  1.00  0.00           H  
ATOM    717 HD22 LEU A 207       0.957 -13.675  18.102  1.00  0.00           H  
ATOM    718 HD23 LEU A 207       0.336 -14.795  19.334  1.00  0.00           H  
ATOM    719  N   PHE A 208      -1.756 -13.619  14.523  1.00  0.00           N  
ATOM    720  CA  PHE A 208      -2.932 -12.733  14.466  1.00  0.00           C  
ATOM    721  C   PHE A 208      -4.015 -13.307  13.541  1.00  0.00           C  
ATOM    722  O   PHE A 208      -5.179 -13.400  13.925  1.00  0.00           O  
ATOM    723  CB  PHE A 208      -2.469 -11.349  13.943  1.00  0.00           C  
ATOM    724  CG  PHE A 208      -3.482 -10.270  13.939  1.00  0.00           C  
ATOM    725  CD1 PHE A 208      -4.723 -10.409  14.574  1.00  0.00           C  
ATOM    726  CD2 PHE A 208      -3.167  -9.062  13.308  1.00  0.00           C  
ATOM    727  CE1 PHE A 208      -5.641  -9.356  14.565  1.00  0.00           C  
ATOM    728  CE2 PHE A 208      -4.083  -8.007  13.303  1.00  0.00           C  
ATOM    729  CZ  PHE A 208      -5.322  -8.155  13.931  1.00  0.00           C  
ATOM    730  H   PHE A 208      -0.871 -13.234  14.376  1.00  0.00           H  
ATOM    731  HA  PHE A 208      -3.335 -12.621  15.472  1.00  0.00           H  
ATOM    732  HB2 PHE A 208      -1.631 -11.020  14.557  1.00  0.00           H  
ATOM    733  HB3 PHE A 208      -2.107 -11.475  12.923  1.00  0.00           H  
ATOM    734  HD1 PHE A 208      -4.979 -11.319  15.095  1.00  0.00           H  
ATOM    735  HD2 PHE A 208      -2.210  -8.939  12.824  1.00  0.00           H  
ATOM    736  HE1 PHE A 208      -6.601  -9.473  15.047  1.00  0.00           H  
ATOM    737  HE2 PHE A 208      -3.833  -7.077  12.814  1.00  0.00           H  
ATOM    738  HZ  PHE A 208      -6.033  -7.343  13.922  1.00  0.00           H  
ATOM    739  N   MET A 209      -3.648 -13.693  12.316  1.00  0.00           N  
ATOM    740  CA  MET A 209      -4.604 -14.306  11.370  1.00  0.00           C  
ATOM    741  C   MET A 209      -5.356 -15.494  11.986  1.00  0.00           C  
ATOM    742  O   MET A 209      -6.584 -15.544  11.949  1.00  0.00           O  
ATOM    743  CB  MET A 209      -3.867 -14.771  10.096  1.00  0.00           C  
ATOM    744  CG  MET A 209      -3.313 -13.599   9.262  1.00  0.00           C  
ATOM    745  SD  MET A 209      -2.416 -14.181   7.799  1.00  0.00           S  
ATOM    746  CE  MET A 209      -2.083 -12.593   6.997  1.00  0.00           C  
ATOM    747  H   MET A 209      -2.728 -13.526  12.031  1.00  0.00           H  
ATOM    748  HA  MET A 209      -5.338 -13.551  11.088  1.00  0.00           H  
ATOM    749  HB2 MET A 209      -3.042 -15.425  10.378  1.00  0.00           H  
ATOM    750  HB3 MET A 209      -4.563 -15.337   9.478  1.00  0.00           H  
ATOM    751  HG2 MET A 209      -4.144 -12.969   8.942  1.00  0.00           H  
ATOM    752  HG3 MET A 209      -2.642 -13.004   9.878  1.00  0.00           H  
ATOM    753  HE1 MET A 209      -1.499 -11.960   7.664  1.00  0.00           H  
ATOM    754  HE2 MET A 209      -1.525 -12.761   6.074  1.00  0.00           H  
ATOM    755  HE3 MET A 209      -3.026 -12.099   6.764  1.00  0.00           H  
ATOM    756  N   VAL A 210      -4.632 -16.462  12.555  1.00  0.00           N  
ATOM    757  CA  VAL A 210      -5.264 -17.620  13.219  1.00  0.00           C  
ATOM    758  C   VAL A 210      -6.246 -17.179  14.316  1.00  0.00           C  
ATOM    759  O   VAL A 210      -7.369 -17.676  14.387  1.00  0.00           O  
ATOM    760  CB  VAL A 210      -4.169 -18.554  13.795  1.00  0.00           C  
ATOM    761  CG1 VAL A 210      -4.760 -19.716  14.625  1.00  0.00           C  
ATOM    762  CG2 VAL A 210      -3.278 -19.126  12.670  1.00  0.00           C  
ATOM    763  H   VAL A 210      -3.657 -16.405  12.511  1.00  0.00           H  
ATOM    764  HA  VAL A 210      -5.828 -18.176  12.469  1.00  0.00           H  
ATOM    765  HB  VAL A 210      -3.535 -17.962  14.456  1.00  0.00           H  
ATOM    766 HG11 VAL A 210      -5.424 -20.313  13.998  1.00  0.00           H  
ATOM    767 HG12 VAL A 210      -3.952 -20.346  14.999  1.00  0.00           H  
ATOM    768 HG13 VAL A 210      -5.322 -19.319  15.470  1.00  0.00           H  
ATOM    769 HG21 VAL A 210      -2.798 -18.315  12.126  1.00  0.00           H  
ATOM    770 HG22 VAL A 210      -2.512 -19.771  13.100  1.00  0.00           H  
ATOM    771 HG23 VAL A 210      -3.890 -19.704  11.977  1.00  0.00           H  
ATOM    772  N   LEU A 211      -5.824 -16.256  15.185  1.00  0.00           N  
ATOM    773  CA  LEU A 211      -6.702 -15.705  16.237  1.00  0.00           C  
ATOM    774  C   LEU A 211      -8.003 -15.127  15.663  1.00  0.00           C  
ATOM    775  O   LEU A 211      -9.091 -15.402  16.170  1.00  0.00           O  
ATOM    776  CB  LEU A 211      -5.943 -14.611  17.022  1.00  0.00           C  
ATOM    777  CG  LEU A 211      -4.725 -15.148  17.811  1.00  0.00           C  
ATOM    778  CD1 LEU A 211      -3.893 -13.993  18.405  1.00  0.00           C  
ATOM    779  CD2 LEU A 211      -5.150 -16.137  18.919  1.00  0.00           C  
ATOM    780  H   LEU A 211      -4.893 -15.960  15.135  1.00  0.00           H  
ATOM    781  HA  LEU A 211      -6.966 -16.509  16.923  1.00  0.00           H  
ATOM    782  HB2 LEU A 211      -5.598 -13.851  16.320  1.00  0.00           H  
ATOM    783  HB3 LEU A 211      -6.635 -14.141  17.721  1.00  0.00           H  
ATOM    784  HG  LEU A 211      -4.086 -15.694  17.118  1.00  0.00           H  
ATOM    785 HD11 LEU A 211      -4.511 -13.404  19.083  1.00  0.00           H  
ATOM    786 HD12 LEU A 211      -3.041 -14.398  18.950  1.00  0.00           H  
ATOM    787 HD13 LEU A 211      -3.529 -13.354  17.599  1.00  0.00           H  
ATOM    788 HD21 LEU A 211      -5.822 -15.638  19.617  1.00  0.00           H  
ATOM    789 HD22 LEU A 211      -5.658 -16.993  18.476  1.00  0.00           H  
ATOM    790 HD23 LEU A 211      -4.267 -16.486  19.455  1.00  0.00           H  
ATOM    791  N   ASP A 212      -7.901 -14.307  14.613  1.00  0.00           N  
ATOM    792  CA  ASP A 212      -9.085 -13.768  13.917  1.00  0.00           C  
ATOM    793  C   ASP A 212     -10.016 -14.901  13.475  1.00  0.00           C  
ATOM    794  O   ASP A 212     -11.185 -14.926  13.846  1.00  0.00           O  
ATOM    795  CB  ASP A 212      -8.633 -12.945  12.680  1.00  0.00           C  
ATOM    796  CG  ASP A 212      -9.802 -12.291  11.909  1.00  0.00           C  
ATOM    797  OD1 ASP A 212     -10.933 -12.254  12.399  1.00  0.00           O  
ATOM    798  OD2 ASP A 212      -9.557 -11.804  10.808  1.00  0.00           O  
ATOM    799  H   ASP A 212      -7.009 -14.034  14.323  1.00  0.00           H  
ATOM    800  HA  ASP A 212      -9.625 -13.110  14.599  1.00  0.00           H  
ATOM    801  HB2 ASP A 212      -7.955 -12.158  13.012  1.00  0.00           H  
ATOM    802  HB3 ASP A 212      -8.093 -13.602  11.998  1.00  0.00           H  
ATOM    803  N   VAL A 213      -9.499 -15.859  12.700  1.00  0.00           N  
ATOM    804  CA  VAL A 213     -10.307 -16.993  12.208  1.00  0.00           C  
ATOM    805  C   VAL A 213     -11.056 -17.701  13.348  1.00  0.00           C  
ATOM    806  O   VAL A 213     -12.277 -17.843  13.305  1.00  0.00           O  
ATOM    807  CB  VAL A 213      -9.387 -17.993  11.454  1.00  0.00           C  
ATOM    808  CG1 VAL A 213     -10.132 -19.282  11.037  1.00  0.00           C  
ATOM    809  CG2 VAL A 213      -8.751 -17.341  10.205  1.00  0.00           C  
ATOM    810  H   VAL A 213      -8.556 -15.791  12.451  1.00  0.00           H  
ATOM    811  HA  VAL A 213     -11.045 -16.606  11.504  1.00  0.00           H  
ATOM    812  HB  VAL A 213      -8.581 -18.278  12.129  1.00  0.00           H  
ATOM    813 HG11 VAL A 213     -10.965 -19.029  10.381  1.00  0.00           H  
ATOM    814 HG12 VAL A 213      -9.445 -19.945  10.510  1.00  0.00           H  
ATOM    815 HG13 VAL A 213     -10.511 -19.792  11.923  1.00  0.00           H  
ATOM    816 HG21 VAL A 213      -8.162 -16.473  10.499  1.00  0.00           H  
ATOM    817 HG22 VAL A 213      -8.104 -18.063   9.706  1.00  0.00           H  
ATOM    818 HG23 VAL A 213      -9.536 -17.023   9.519  1.00  0.00           H  
ATOM    819  N   SER A 214     -10.335 -18.143  14.381  1.00  0.00           N  
ATOM    820  CA  SER A 214     -10.950 -18.871  15.507  1.00  0.00           C  
ATOM    821  C   SER A 214     -12.051 -18.055  16.202  1.00  0.00           C  
ATOM    822  O   SER A 214     -13.162 -18.545  16.405  1.00  0.00           O  
ATOM    823  CB  SER A 214      -9.860 -19.297  16.517  1.00  0.00           C  
ATOM    824  OG  SER A 214      -9.119 -18.159  16.970  1.00  0.00           O  
ATOM    825  H   SER A 214      -9.374 -17.966  14.396  1.00  0.00           H  
ATOM    826  HA  SER A 214     -11.409 -19.778  15.111  1.00  0.00           H  
ATOM    827  HB2 SER A 214     -10.333 -19.782  17.372  1.00  0.00           H  
ATOM    828  HB3 SER A 214      -9.181 -20.001  16.037  1.00  0.00           H  
ATOM    829  HG  SER A 214      -8.419 -18.444  17.560  1.00  0.00           H  
ATOM    830  N   ALA A 215     -11.754 -16.804  16.568  1.00  0.00           N  
ATOM    831  CA  ALA A 215     -12.739 -15.918  17.217  1.00  0.00           C  
ATOM    832  C   ALA A 215     -13.987 -15.717  16.349  1.00  0.00           C  
ATOM    833  O   ALA A 215     -15.117 -15.798  16.829  1.00  0.00           O  
ATOM    834  CB  ALA A 215     -12.079 -14.549  17.481  1.00  0.00           C  
ATOM    835  H   ALA A 215     -10.858 -16.451  16.399  1.00  0.00           H  
ATOM    836  HA  ALA A 215     -13.035 -16.356  18.170  1.00  0.00           H  
ATOM    837  HB1 ALA A 215     -11.214 -14.681  18.131  1.00  0.00           H  
ATOM    838  HB2 ALA A 215     -11.756 -14.111  16.535  1.00  0.00           H  
ATOM    839  HB3 ALA A 215     -12.797 -13.884  17.961  1.00  0.00           H  
ATOM    840  N   LYS A 216     -13.779 -15.437  15.064  1.00  0.00           N  
ATOM    841  CA  LYS A 216     -14.864 -15.232  14.089  1.00  0.00           C  
ATOM    842  C   LYS A 216     -15.813 -16.437  14.048  1.00  0.00           C  
ATOM    843  O   LYS A 216     -17.031 -16.285  14.133  1.00  0.00           O  
ATOM    844  CB  LYS A 216     -14.199 -15.028  12.709  1.00  0.00           C  
ATOM    845  CG  LYS A 216     -15.142 -14.471  11.626  1.00  0.00           C  
ATOM    846  CD  LYS A 216     -14.404 -14.317  10.278  1.00  0.00           C  
ATOM    847  CE  LYS A 216     -15.195 -13.495   9.242  1.00  0.00           C  
ATOM    848  NZ  LYS A 216     -15.321 -12.107   9.715  1.00  0.00           N  
ATOM    849  H   LYS A 216     -12.864 -15.336  14.744  1.00  0.00           H  
ATOM    850  HA  LYS A 216     -15.423 -14.336  14.359  1.00  0.00           H  
ATOM    851  HB2 LYS A 216     -13.369 -14.329  12.825  1.00  0.00           H  
ATOM    852  HB3 LYS A 216     -13.796 -15.981  12.366  1.00  0.00           H  
ATOM    853  HG2 LYS A 216     -15.980 -15.157  11.498  1.00  0.00           H  
ATOM    854  HG3 LYS A 216     -15.520 -13.502  11.951  1.00  0.00           H  
ATOM    855  HD2 LYS A 216     -13.441 -13.834  10.453  1.00  0.00           H  
ATOM    856  HD3 LYS A 216     -14.220 -15.309   9.867  1.00  0.00           H  
ATOM    857  HE2 LYS A 216     -14.667 -13.507   8.290  1.00  0.00           H  
ATOM    858  HE3 LYS A 216     -16.188 -13.928   9.112  1.00  0.00           H  
ATOM    859  HZ1 LYS A 216     -14.371 -11.702   9.845  1.00  0.00           H  
ATOM    860  HZ2 LYS A 216     -15.846 -11.543   9.018  1.00  0.00           H  
ATOM    861  HZ3 LYS A 216     -15.825 -12.095  10.624  1.00  0.00           H  
ATOM    862  N   VAL A 217     -15.258 -17.645  13.907  1.00  0.00           N  
ATOM    863  CA  VAL A 217     -16.056 -18.884  13.959  1.00  0.00           C  
ATOM    864  C   VAL A 217     -16.851 -18.975  15.269  1.00  0.00           C  
ATOM    865  O   VAL A 217     -18.062 -19.198  15.251  1.00  0.00           O  
ATOM    866  CB  VAL A 217     -15.121 -20.113  13.790  1.00  0.00           C  
ATOM    867  CG1 VAL A 217     -15.858 -21.452  14.016  1.00  0.00           C  
ATOM    868  CG2 VAL A 217     -14.457 -20.119  12.396  1.00  0.00           C  
ATOM    869  H   VAL A 217     -14.293 -17.704  13.750  1.00  0.00           H  
ATOM    870  HA  VAL A 217     -16.764 -18.872  13.129  1.00  0.00           H  
ATOM    871  HB  VAL A 217     -14.331 -20.038  14.537  1.00  0.00           H  
ATOM    872 HG11 VAL A 217     -16.678 -21.547  13.303  1.00  0.00           H  
ATOM    873 HG12 VAL A 217     -15.161 -22.280  13.878  1.00  0.00           H  
ATOM    874 HG13 VAL A 217     -16.256 -21.489  15.030  1.00  0.00           H  
ATOM    875 HG21 VAL A 217     -13.879 -19.208  12.254  1.00  0.00           H  
ATOM    876 HG22 VAL A 217     -13.796 -20.982  12.310  1.00  0.00           H  
ATOM    877 HG23 VAL A 217     -15.226 -20.175  11.625  1.00  0.00           H  
ATOM    878  N   GLY A 218     -16.181 -18.803  16.412  1.00  0.00           N  
ATOM    879  CA  GLY A 218     -16.846 -18.829  17.729  1.00  0.00           C  
ATOM    880  C   GLY A 218     -18.081 -17.924  17.764  1.00  0.00           C  
ATOM    881  O   GLY A 218     -19.166 -18.349  18.156  1.00  0.00           O  
ATOM    882  H   GLY A 218     -15.211 -18.680  16.378  1.00  0.00           H  
ATOM    883  HA2 GLY A 218     -17.146 -19.851  17.956  1.00  0.00           H  
ATOM    884  HA3 GLY A 218     -16.142 -18.492  18.489  1.00  0.00           H  
ATOM    885  N   PHE A 219     -17.919 -16.665  17.349  1.00  0.00           N  
ATOM    886  CA  PHE A 219     -19.043 -15.716  17.239  1.00  0.00           C  
ATOM    887  C   PHE A 219     -20.172 -16.292  16.376  1.00  0.00           C  
ATOM    888  O   PHE A 219     -21.342 -16.225  16.750  1.00  0.00           O  
ATOM    889  CB  PHE A 219     -18.519 -14.386  16.642  1.00  0.00           C  
ATOM    890  CG  PHE A 219     -19.532 -13.314  16.569  1.00  0.00           C  
ATOM    891  CD1 PHE A 219     -20.589 -13.396  15.655  1.00  0.00           C  
ATOM    892  CD2 PHE A 219     -19.479 -12.248  17.471  1.00  0.00           C  
ATOM    893  CE1 PHE A 219     -21.589 -12.423  15.650  1.00  0.00           C  
ATOM    894  CE2 PHE A 219     -20.479 -11.272  17.465  1.00  0.00           C  
ATOM    895  CZ  PHE A 219     -21.535 -11.360  16.554  1.00  0.00           C  
ATOM    896  H   PHE A 219     -17.016 -16.365  17.130  1.00  0.00           H  
ATOM    897  HA  PHE A 219     -19.433 -15.520  18.238  1.00  0.00           H  
ATOM    898  HB2 PHE A 219     -17.681 -14.041  17.251  1.00  0.00           H  
ATOM    899  HB3 PHE A 219     -18.148 -14.578  15.636  1.00  0.00           H  
ATOM    900  HD1 PHE A 219     -20.630 -14.204  14.940  1.00  0.00           H  
ATOM    901  HD2 PHE A 219     -18.664 -12.174  18.176  1.00  0.00           H  
ATOM    902  HE1 PHE A 219     -22.406 -12.492  14.946  1.00  0.00           H  
ATOM    903  HE2 PHE A 219     -20.435 -10.450  18.162  1.00  0.00           H  
ATOM    904  HZ  PHE A 219     -22.309 -10.607  16.550  1.00  0.00           H  
ATOM    905  N   GLY A 220     -19.834 -16.839  15.206  1.00  0.00           N  
ATOM    906  CA  GLY A 220     -20.817 -17.516  14.336  1.00  0.00           C  
ATOM    907  C   GLY A 220     -21.684 -18.522  15.104  1.00  0.00           C  
ATOM    908  O   GLY A 220     -22.910 -18.496  15.009  1.00  0.00           O  
ATOM    909  H   GLY A 220     -18.913 -16.735  14.892  1.00  0.00           H  
ATOM    910  HA2 GLY A 220     -21.462 -16.764  13.881  1.00  0.00           H  
ATOM    911  HA3 GLY A 220     -20.283 -18.044  13.546  1.00  0.00           H  
ATOM    912  N   LEU A 221     -21.053 -19.423  15.862  1.00  0.00           N  
ATOM    913  CA  LEU A 221     -21.791 -20.383  16.709  1.00  0.00           C  
ATOM    914  C   LEU A 221     -22.700 -19.676  17.725  1.00  0.00           C  
ATOM    915  O   LEU A 221     -23.890 -19.972  17.818  1.00  0.00           O  
ATOM    916  CB  LEU A 221     -20.827 -21.332  17.461  1.00  0.00           C  
ATOM    917  CG  LEU A 221     -20.219 -22.458  16.587  1.00  0.00           C  
ATOM    918  CD1 LEU A 221     -19.229 -21.941  15.523  1.00  0.00           C  
ATOM    919  CD2 LEU A 221     -19.560 -23.539  17.467  1.00  0.00           C  
ATOM    920  H   LEU A 221     -20.075 -19.439  15.819  1.00  0.00           H  
ATOM    921  HA  LEU A 221     -22.425 -20.990  16.062  1.00  0.00           H  
ATOM    922  HB2 LEU A 221     -20.014 -20.742  17.883  1.00  0.00           H  
ATOM    923  HB3 LEU A 221     -21.372 -21.795  18.284  1.00  0.00           H  
ATOM    924  HG  LEU A 221     -21.043 -22.934  16.054  1.00  0.00           H  
ATOM    925 HD11 LEU A 221     -19.735 -21.250  14.848  1.00  0.00           H  
ATOM    926 HD12 LEU A 221     -18.402 -21.434  16.018  1.00  0.00           H  
ATOM    927 HD13 LEU A 221     -18.842 -22.781  14.948  1.00  0.00           H  
ATOM    928 HD21 LEU A 221     -20.308 -23.975  18.130  1.00  0.00           H  
ATOM    929 HD22 LEU A 221     -19.143 -24.322  16.832  1.00  0.00           H  
ATOM    930 HD23 LEU A 221     -18.764 -23.094  18.063  1.00  0.00           H  
ATOM    931  N   ILE A 222     -22.144 -18.739  18.500  1.00  0.00           N  
ATOM    932  CA  ILE A 222     -22.918 -17.974  19.502  1.00  0.00           C  
ATOM    933  C   ILE A 222     -24.200 -17.388  18.891  1.00  0.00           C  
ATOM    934  O   ILE A 222     -25.279 -17.478  19.474  1.00  0.00           O  
ATOM    935  CB  ILE A 222     -22.026 -16.847  20.090  1.00  0.00           C  
ATOM    936  CG1 ILE A 222     -20.810 -17.441  20.841  1.00  0.00           C  
ATOM    937  CG2 ILE A 222     -22.827 -15.891  21.008  1.00  0.00           C  
ATOM    938  CD1 ILE A 222     -19.772 -16.382  21.266  1.00  0.00           C  
ATOM    939  H   ILE A 222     -21.186 -18.566  18.396  1.00  0.00           H  
ATOM    940  HA  ILE A 222     -23.198 -18.651  20.309  1.00  0.00           H  
ATOM    941  HB  ILE A 222     -21.646 -16.257  19.256  1.00  0.00           H  
ATOM    942 HG12 ILE A 222     -21.168 -17.950  21.736  1.00  0.00           H  
ATOM    943 HG13 ILE A 222     -20.319 -18.177  20.206  1.00  0.00           H  
ATOM    944 HG21 ILE A 222     -23.256 -16.451  21.838  1.00  0.00           H  
ATOM    945 HG22 ILE A 222     -22.170 -15.113  21.396  1.00  0.00           H  
ATOM    946 HG23 ILE A 222     -23.629 -15.419  20.439  1.00  0.00           H  
ATOM    947 HD11 ILE A 222     -19.396 -15.864  20.384  1.00  0.00           H  
ATOM    948 HD12 ILE A 222     -20.232 -15.662  21.941  1.00  0.00           H  
ATOM    949 HD13 ILE A 222     -18.943 -16.873  21.775  1.00  0.00           H  
ATOM    950  N   LEU A 223     -24.085 -16.767  17.717  1.00  0.00           N  
ATOM    951  CA  LEU A 223     -25.262 -16.284  16.980  1.00  0.00           C  
ATOM    952  C   LEU A 223     -26.229 -17.441  16.697  1.00  0.00           C  
ATOM    953  O   LEU A 223     -27.358 -17.444  17.187  1.00  0.00           O  
ATOM    954  CB  LEU A 223     -24.798 -15.634  15.652  1.00  0.00           C  
ATOM    955  CG  LEU A 223     -25.958 -15.107  14.773  1.00  0.00           C  
ATOM    956  CD1 LEU A 223     -26.778 -14.011  15.487  1.00  0.00           C  
ATOM    957  CD2 LEU A 223     -25.436 -14.614  13.407  1.00  0.00           C  
ATOM    958  H   LEU A 223     -23.191 -16.615  17.355  1.00  0.00           H  
ATOM    959  HA  LEU A 223     -25.770 -15.531  17.582  1.00  0.00           H  
ATOM    960  HB2 LEU A 223     -24.131 -14.805  15.887  1.00  0.00           H  
ATOM    961  HB3 LEU A 223     -24.238 -16.373  15.080  1.00  0.00           H  
ATOM    962  HG  LEU A 223     -26.630 -15.943  14.577  1.00  0.00           H  
ATOM    963 HD11 LEU A 223     -26.130 -13.173  15.740  1.00  0.00           H  
ATOM    964 HD12 LEU A 223     -27.578 -13.666  14.829  1.00  0.00           H  
ATOM    965 HD13 LEU A 223     -27.218 -14.418  16.398  1.00  0.00           H  
ATOM    966 HD21 LEU A 223     -24.949 -15.437  12.885  1.00  0.00           H  
ATOM    967 HD22 LEU A 223     -26.272 -14.253  12.808  1.00  0.00           H  
ATOM    968 HD23 LEU A 223     -24.722 -13.805  13.557  1.00  0.00           H  
ATOM    969  N   LEU A 224     -25.779 -18.441  15.930  1.00  0.00           N  
ATOM    970  CA  LEU A 224     -26.626 -19.581  15.531  1.00  0.00           C  
ATOM    971  C   LEU A 224     -26.627 -20.685  16.609  1.00  0.00           C  
ATOM    972  O   LEU A 224     -26.331 -21.856  16.363  1.00  0.00           O  
ATOM    973  CB  LEU A 224     -26.105 -20.110  14.169  1.00  0.00           C  
ATOM    974  CG  LEU A 224     -27.044 -21.126  13.471  1.00  0.00           C  
ATOM    975  CD1 LEU A 224     -28.421 -20.510  13.140  1.00  0.00           C  
ATOM    976  CD2 LEU A 224     -26.384 -21.712  12.207  1.00  0.00           C  
ATOM    977  H   LEU A 224     -24.845 -18.431  15.643  1.00  0.00           H  
ATOM    978  HA  LEU A 224     -27.648 -19.228  15.400  1.00  0.00           H  
ATOM    979  HB2 LEU A 224     -25.955 -19.261  13.502  1.00  0.00           H  
ATOM    980  HB3 LEU A 224     -25.138 -20.587  14.334  1.00  0.00           H  
ATOM    981  HG  LEU A 224     -27.217 -21.955  14.156  1.00  0.00           H  
ATOM    982 HD11 LEU A 224     -28.290 -19.652  12.478  1.00  0.00           H  
ATOM    983 HD12 LEU A 224     -29.045 -21.255  12.647  1.00  0.00           H  
ATOM    984 HD13 LEU A 224     -28.911 -20.185  14.057  1.00  0.00           H  
ATOM    985 HD21 LEU A 224     -26.155 -20.909  11.505  1.00  0.00           H  
ATOM    986 HD22 LEU A 224     -25.462 -22.226  12.481  1.00  0.00           H  
ATOM    987 HD23 LEU A 224     -27.063 -22.421  11.735  1.00  0.00           H  
ATOM    988  N   ARG A 225     -26.966 -20.291  17.835  1.00  0.00           N  
ATOM    989  CA  ARG A 225     -27.090 -21.212  18.981  1.00  0.00           C  
ATOM    990  C   ARG A 225     -27.762 -20.456  20.128  1.00  0.00           C  
ATOM    991  O   ARG A 225     -28.902 -20.744  20.495  1.00  0.00           O  
ATOM    992  CB  ARG A 225     -25.686 -21.720  19.416  1.00  0.00           C  
ATOM    993  CG  ARG A 225     -25.667 -22.815  20.512  1.00  0.00           C  
ATOM    994  CD  ARG A 225     -26.209 -22.359  21.886  1.00  0.00           C  
ATOM    995  NE  ARG A 225     -25.970 -23.399  22.903  1.00  0.00           N  
ATOM    996  CZ  ARG A 225     -24.774 -23.574  23.473  1.00  0.00           C  
ATOM    997  NH1 ARG A 225     -23.736 -22.804  23.152  1.00  0.00           N  
ATOM    998  NH2 ARG A 225     -24.622 -24.534  24.381  1.00  0.00           N  
ATOM    999  H   ARG A 225     -27.113 -19.332  17.950  1.00  0.00           H  
ATOM   1000  HA  ARG A 225     -27.710 -22.063  18.695  1.00  0.00           H  
ATOM   1001  HB2 ARG A 225     -25.182 -22.123  18.538  1.00  0.00           H  
ATOM   1002  HB3 ARG A 225     -25.105 -20.870  19.773  1.00  0.00           H  
ATOM   1003  HG2 ARG A 225     -26.264 -23.659  20.165  1.00  0.00           H  
ATOM   1004  HG3 ARG A 225     -24.637 -23.154  20.634  1.00  0.00           H  
ATOM   1005  HD2 ARG A 225     -25.723 -21.429  22.185  1.00  0.00           H  
ATOM   1006  HD3 ARG A 225     -27.283 -22.193  21.813  1.00  0.00           H  
ATOM   1007  HE  ARG A 225     -26.715 -23.978  23.167  1.00  0.00           H  
ATOM   1008 HH11 ARG A 225     -23.845 -22.082  22.468  1.00  0.00           H  
ATOM   1009 HH12 ARG A 225     -22.847 -22.944  23.591  1.00  0.00           H  
ATOM   1010 HH21 ARG A 225     -25.395 -25.117  24.628  1.00  0.00           H  
ATOM   1011 HH22 ARG A 225     -23.734 -24.675  24.820  1.00  0.00           H  
ATOM   1012  N   SER A 226     -27.082 -19.450  20.681  1.00  0.00           N  
ATOM   1013  CA  SER A 226     -27.649 -18.669  21.792  1.00  0.00           C  
ATOM   1014  C   SER A 226     -28.772 -17.793  21.234  1.00  0.00           C  
ATOM   1015  O   SER A 226     -29.929 -17.920  21.640  1.00  0.00           O  
ATOM   1016  CB  SER A 226     -26.547 -17.801  22.443  1.00  0.00           C  
ATOM   1017  OG  SER A 226     -27.077 -17.107  23.577  1.00  0.00           O  
ATOM   1018  H   SER A 226     -26.277 -19.114  20.242  1.00  0.00           H  
ATOM   1019  HA  SER A 226     -28.055 -19.348  22.540  1.00  0.00           H  
ATOM   1020  HB2 SER A 226     -25.723 -18.438  22.764  1.00  0.00           H  
ATOM   1021  HB3 SER A 226     -26.178 -17.071  21.723  1.00  0.00           H  
ATOM   1022  HG  SER A 226     -27.394 -17.740  24.226  1.00  0.00           H  
ATOM   1023  N   ARG A 227     -28.431 -16.934  20.264  1.00  0.00           N  
ATOM   1024  CA  ARG A 227     -29.438 -16.099  19.579  1.00  0.00           C  
ATOM   1025  C   ARG A 227     -30.060 -16.907  18.424  1.00  0.00           C  
ATOM   1026  O   ARG A 227     -30.037 -16.545  17.246  1.00  0.00           O  
ATOM   1027  CB  ARG A 227     -28.816 -14.752  19.115  1.00  0.00           C  
ATOM   1028  CG  ARG A 227     -29.749 -13.524  19.325  1.00  0.00           C  
ATOM   1029  CD  ARG A 227     -30.999 -13.454  18.412  1.00  0.00           C  
ATOM   1030  NE  ARG A 227     -31.813 -14.672  18.560  1.00  0.00           N  
ATOM   1031  CZ  ARG A 227     -32.723 -14.833  19.522  1.00  0.00           C  
ATOM   1032  NH1 ARG A 227     -33.058 -13.856  20.358  1.00  0.00           N  
ATOM   1033  NH2 ARG A 227     -33.347 -15.995  19.672  1.00  0.00           N  
ATOM   1034  H   ARG A 227     -27.500 -16.941  19.960  1.00  0.00           H  
ATOM   1035  HA  ARG A 227     -30.231 -15.869  20.290  1.00  0.00           H  
ATOM   1036  HB2 ARG A 227     -27.897 -14.580  19.675  1.00  0.00           H  
ATOM   1037  HB3 ARG A 227     -28.559 -14.818  18.058  1.00  0.00           H  
ATOM   1038  HG2 ARG A 227     -30.082 -13.521  20.363  1.00  0.00           H  
ATOM   1039  HG3 ARG A 227     -29.159 -12.621  19.160  1.00  0.00           H  
ATOM   1040  HD2 ARG A 227     -31.594 -12.578  18.676  1.00  0.00           H  
ATOM   1041  HD3 ARG A 227     -30.679 -13.361  17.374  1.00  0.00           H  
ATOM   1042  HE  ARG A 227     -31.606 -15.414  17.959  1.00  0.00           H  
ATOM   1043 HH11 ARG A 227     -32.639 -12.948  20.320  1.00  0.00           H  
ATOM   1044 HH12 ARG A 227     -33.765 -14.078  21.030  1.00  0.00           H  
ATOM   1045 HH21 ARG A 227     -33.171 -16.799  19.104  1.00  0.00           H  
ATOM   1046 HH22 ARG A 227     -34.024 -16.026  20.405  1.00  0.00           H  
ATOM   1047  N   ALA A 228     -30.646 -18.038  18.800  1.00  0.00           N  
ATOM   1048  CA  ALA A 228     -31.360 -18.927  17.874  1.00  0.00           C  
ATOM   1049  C   ALA A 228     -32.312 -19.810  18.681  1.00  0.00           C  
ATOM   1050  O   ALA A 228     -33.530 -19.684  18.578  1.00  0.00           O  
ATOM   1051  CB  ALA A 228     -30.347 -19.805  17.102  1.00  0.00           C  
ATOM   1052  H   ALA A 228     -30.548 -18.280  19.740  1.00  0.00           H  
ATOM   1053  HA  ALA A 228     -31.933 -18.330  17.162  1.00  0.00           H  
ATOM   1054  HB1 ALA A 228     -29.767 -20.403  17.806  1.00  0.00           H  
ATOM   1055  HB2 ALA A 228     -30.885 -20.467  16.423  1.00  0.00           H  
ATOM   1056  HB3 ALA A 228     -29.674 -19.169  16.528  1.00  0.00           H  
ATOM   1057  N   ILE A 229     -31.753 -20.663  19.541  1.00  0.00           N  
ATOM   1058  CA  ILE A 229     -32.537 -21.594  20.370  1.00  0.00           C  
ATOM   1059  C   ILE A 229     -33.379 -20.826  21.396  1.00  0.00           C  
ATOM   1060  O   ILE A 229     -34.544 -21.151  21.631  1.00  0.00           O  
ATOM   1061  CB  ILE A 229     -31.554 -22.556  21.088  1.00  0.00           C  
ATOM   1062  CG1 ILE A 229     -30.708 -23.347  20.057  1.00  0.00           C  
ATOM   1063  CG2 ILE A 229     -32.286 -23.509  22.063  1.00  0.00           C  
ATOM   1064  CD1 ILE A 229     -29.581 -24.187  20.692  1.00  0.00           C  
ATOM   1065  H   ILE A 229     -30.789 -20.632  19.702  1.00  0.00           H  
ATOM   1066  HA  ILE A 229     -33.200 -22.173  19.726  1.00  0.00           H  
ATOM   1067  HB  ILE A 229     -30.872 -21.947  21.682  1.00  0.00           H  
ATOM   1068 HG12 ILE A 229     -31.368 -24.014  19.502  1.00  0.00           H  
ATOM   1069 HG13 ILE A 229     -30.257 -22.648  19.353  1.00  0.00           H  
ATOM   1070 HG21 ILE A 229     -32.809 -22.927  22.823  1.00  0.00           H  
ATOM   1071 HG22 ILE A 229     -33.009 -24.113  21.512  1.00  0.00           H  
ATOM   1072 HG23 ILE A 229     -31.567 -24.163  22.553  1.00  0.00           H  
ATOM   1073 HD11 ILE A 229     -28.903 -23.531  21.238  1.00  0.00           H  
ATOM   1074 HD12 ILE A 229     -30.006 -24.922  21.374  1.00  0.00           H  
ATOM   1075 HD13 ILE A 229     -29.030 -24.702  19.905  1.00  0.00           H  
ATOM   1076  N   PHE A 230     -32.785 -19.803  22.016  1.00  0.00           N  
ATOM   1077  CA  PHE A 230     -33.453 -19.015  23.068  1.00  0.00           C  
ATOM   1078  C   PHE A 230     -34.791 -18.420  22.598  1.00  0.00           C  
ATOM   1079  O   PHE A 230     -35.759 -18.370  23.356  1.00  0.00           O  
ATOM   1080  CB  PHE A 230     -32.504 -17.861  23.483  1.00  0.00           C  
ATOM   1081  CG  PHE A 230     -32.879 -17.103  24.697  1.00  0.00           C  
ATOM   1082  CD1 PHE A 230     -33.851 -17.569  25.592  1.00  0.00           C  
ATOM   1083  CD2 PHE A 230     -32.160 -15.945  25.011  1.00  0.00           C  
ATOM   1084  CE1 PHE A 230     -34.097 -16.887  26.785  1.00  0.00           C  
ATOM   1085  CE2 PHE A 230     -32.405 -15.263  26.205  1.00  0.00           C  
ATOM   1086  CZ  PHE A 230     -33.373 -15.734  27.093  1.00  0.00           C  
ATOM   1087  H   PHE A 230     -31.878 -19.540  21.757  1.00  0.00           H  
ATOM   1088  HA  PHE A 230     -33.631 -19.662  23.926  1.00  0.00           H  
ATOM   1089  HB2 PHE A 230     -31.511 -18.281  23.647  1.00  0.00           H  
ATOM   1090  HB3 PHE A 230     -32.438 -17.157  22.652  1.00  0.00           H  
ATOM   1091  HD1 PHE A 230     -34.417 -18.463  25.380  1.00  0.00           H  
ATOM   1092  HD2 PHE A 230     -31.411 -15.573  24.327  1.00  0.00           H  
ATOM   1093  HE1 PHE A 230     -34.849 -17.251  27.469  1.00  0.00           H  
ATOM   1094  HE2 PHE A 230     -31.845 -14.370  26.441  1.00  0.00           H  
ATOM   1095  HZ  PHE A 230     -33.560 -15.208  28.018  1.00  0.00           H  
ATOM   1096  N   GLY A 231     -34.874 -17.999  21.332  1.00  0.00           N  
ATOM   1097  CA  GLY A 231     -35.981 -17.127  20.892  1.00  0.00           C  
ATOM   1098  C   GLY A 231     -35.847 -15.677  21.402  1.00  0.00           C  
ATOM   1099  O   GLY A 231     -34.949 -15.382  22.192  1.00  0.00           O  
ATOM   1100  OXT GLY A 231     -36.649 -14.843  20.992  1.00  0.00           O  
ATOM   1101  H   GLY A 231     -34.291 -18.391  20.651  1.00  0.00           H  
ATOM   1102  HA2 GLY A 231     -36.009 -17.118  19.802  1.00  0.00           H  
ATOM   1103  HA3 GLY A 231     -36.923 -17.539  21.255  1.00  0.00           H  
TER    1104      GLY A 231                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A 163     -21.990   7.593  -6.076  1.00  0.00           N  
ATOM      2  CA  MET A 163     -21.336   7.843  -4.781  1.00  0.00           C  
ATOM      3  C   MET A 163     -21.899   9.106  -4.114  1.00  0.00           C  
ATOM      4  O   MET A 163     -22.360  10.023  -4.794  1.00  0.00           O  
ATOM      5  CB  MET A 163     -19.815   8.000  -5.015  1.00  0.00           C  
ATOM      6  CG  MET A 163     -19.456   9.147  -5.988  1.00  0.00           C  
ATOM      7  SD  MET A 163     -17.682   9.219  -6.341  1.00  0.00           S  
ATOM      8  CE  MET A 163     -17.640  10.711  -7.366  1.00  0.00           C  
ATOM      9  H1  MET A 163     -21.837   8.417  -6.693  1.00  0.00           H  
ATOM     10  H2  MET A 163     -21.586   6.745  -6.520  1.00  0.00           H  
ATOM     11  H3  MET A 163     -23.010   7.463  -5.928  1.00  0.00           H  
ATOM     12  HA  MET A 163     -21.507   6.988  -4.126  1.00  0.00           H  
ATOM     13  HB2 MET A 163     -19.331   8.191  -4.056  1.00  0.00           H  
ATOM     14  HB3 MET A 163     -19.421   7.067  -5.417  1.00  0.00           H  
ATOM     15  HG2 MET A 163     -19.992   9.005  -6.927  1.00  0.00           H  
ATOM     16  HG3 MET A 163     -19.765  10.096  -5.549  1.00  0.00           H  
ATOM     17  HE1 MET A 163     -18.264  10.569  -8.247  1.00  0.00           H  
ATOM     18  HE2 MET A 163     -18.012  11.558  -6.790  1.00  0.00           H  
ATOM     19  HE3 MET A 163     -16.613  10.906  -7.678  1.00  0.00           H  
ATOM     20  N   ARG A 164     -21.843   9.173  -2.779  1.00  0.00           N  
ATOM     21  CA  ARG A 164     -22.379  10.326  -2.023  1.00  0.00           C  
ATOM     22  C   ARG A 164     -22.078  10.228  -0.517  1.00  0.00           C  
ATOM     23  O   ARG A 164     -21.474  11.146   0.036  1.00  0.00           O  
ATOM     24  CB  ARG A 164     -23.904  10.500  -2.262  1.00  0.00           C  
ATOM     25  CG  ARG A 164     -24.568  11.537  -1.329  1.00  0.00           C  
ATOM     26  CD  ARG A 164     -23.927  12.939  -1.412  1.00  0.00           C  
ATOM     27  NE  ARG A 164     -24.593  13.840  -0.456  1.00  0.00           N  
ATOM     28  CZ  ARG A 164     -24.353  13.794   0.859  1.00  0.00           C  
ATOM     29  NH1 ARG A 164     -23.429  12.987   1.385  1.00  0.00           N  
ATOM     30  NH2 ARG A 164     -25.049  14.590   1.666  1.00  0.00           N  
ATOM     31  H   ARG A 164     -21.421   8.440  -2.285  1.00  0.00           H  
ATOM     32  HA  ARG A 164     -21.885  11.223  -2.396  1.00  0.00           H  
ATOM     33  HB2 ARG A 164     -24.060  10.830  -3.289  1.00  0.00           H  
ATOM     34  HB3 ARG A 164     -24.404   9.541  -2.135  1.00  0.00           H  
ATOM     35  HG2 ARG A 164     -25.620  11.621  -1.606  1.00  0.00           H  
ATOM     36  HG3 ARG A 164     -24.510  11.174  -0.303  1.00  0.00           H  
ATOM     37  HD2 ARG A 164     -22.863  12.880  -1.180  1.00  0.00           H  
ATOM     38  HD3 ARG A 164     -24.050  13.333  -2.420  1.00  0.00           H  
ATOM     39  HE  ARG A 164     -25.235  14.495  -0.802  1.00  0.00           H  
ATOM     40 HH11 ARG A 164     -22.868  12.386   0.815  1.00  0.00           H  
ATOM     41 HH12 ARG A 164     -23.288  12.980   2.375  1.00  0.00           H  
ATOM     42 HH21 ARG A 164     -25.741  15.205   1.286  1.00  0.00           H  
ATOM     43 HH22 ARG A 164     -24.883  14.579   2.652  1.00  0.00           H  
ATOM     44  N   PRO A 165     -22.508   9.176   0.196  1.00  0.00           N  
ATOM     45  CA  PRO A 165     -22.208   9.019   1.633  1.00  0.00           C  
ATOM     46  C   PRO A 165     -20.713   8.775   1.889  1.00  0.00           C  
ATOM     47  O   PRO A 165     -19.977   9.704   2.226  1.00  0.00           O  
ATOM     48  CB  PRO A 165     -23.084   7.821   2.051  1.00  0.00           C  
ATOM     49  CG  PRO A 165     -23.220   7.013   0.766  1.00  0.00           C  
ATOM     50  CD  PRO A 165     -23.370   8.093  -0.306  1.00  0.00           C  
ATOM     51  HA  PRO A 165     -22.532   9.910   2.173  1.00  0.00           H  
ATOM     52  HB2 PRO A 165     -22.594   7.231   2.828  1.00  0.00           H  
ATOM     53  HB3 PRO A 165     -24.061   8.163   2.392  1.00  0.00           H  
ATOM     54  HG2 PRO A 165     -22.327   6.420   0.575  1.00  0.00           H  
ATOM     55  HG3 PRO A 165     -24.105   6.377   0.804  1.00  0.00           H  
ATOM     56  HD2 PRO A 165     -23.020   7.720  -1.267  1.00  0.00           H  
ATOM     57  HD3 PRO A 165     -24.407   8.427  -0.367  1.00  0.00           H  
ATOM     58  N   GLU A 166     -20.240   7.535   1.734  1.00  0.00           N  
ATOM     59  CA  GLU A 166     -18.798   7.243   1.765  1.00  0.00           C  
ATOM     60  C   GLU A 166     -18.102   7.609   0.438  1.00  0.00           C  
ATOM     61  O   GLU A 166     -17.270   6.867  -0.078  1.00  0.00           O  
ATOM     62  CB  GLU A 166     -18.604   5.741   2.109  1.00  0.00           C  
ATOM     63  CG  GLU A 166     -19.389   4.762   1.195  1.00  0.00           C  
ATOM     64  CD  GLU A 166     -20.576   4.136   1.946  1.00  0.00           C  
ATOM     65  OE1 GLU A 166     -21.528   4.844   2.268  1.00  0.00           O  
ATOM     66  OE2 GLU A 166     -20.532   2.936   2.206  1.00  0.00           O  
ATOM     67  H   GLU A 166     -20.843   6.766   1.739  1.00  0.00           H  
ATOM     68  HA  GLU A 166     -18.345   7.832   2.560  1.00  0.00           H  
ATOM     69  HB2 GLU A 166     -17.545   5.497   2.038  1.00  0.00           H  
ATOM     70  HB3 GLU A 166     -18.915   5.583   3.142  1.00  0.00           H  
ATOM     71  HG2 GLU A 166     -19.761   5.295   0.321  1.00  0.00           H  
ATOM     72  HG3 GLU A 166     -18.718   3.972   0.859  1.00  0.00           H  
ATOM     73  N   VAL A 167     -18.418   8.781  -0.120  1.00  0.00           N  
ATOM     74  CA  VAL A 167     -17.788   9.232  -1.375  1.00  0.00           C  
ATOM     75  C   VAL A 167     -16.288   9.489  -1.161  1.00  0.00           C  
ATOM     76  O   VAL A 167     -15.437   8.771  -1.689  1.00  0.00           O  
ATOM     77  CB  VAL A 167     -18.556  10.466  -1.934  1.00  0.00           C  
ATOM     78  CG1 VAL A 167     -18.641  11.674  -0.971  1.00  0.00           C  
ATOM     79  CG2 VAL A 167     -17.982  10.917  -3.292  1.00  0.00           C  
ATOM     80  H   VAL A 167     -19.080   9.342   0.327  1.00  0.00           H  
ATOM     81  HA  VAL A 167     -17.882   8.427  -2.105  1.00  0.00           H  
ATOM     82  HB  VAL A 167     -19.579  10.142  -2.118  1.00  0.00           H  
ATOM     83 HG11 VAL A 167     -19.083  11.364  -0.025  1.00  0.00           H  
ATOM     84 HG12 VAL A 167     -17.652  12.093  -0.793  1.00  0.00           H  
ATOM     85 HG13 VAL A 167     -19.264  12.448  -1.421  1.00  0.00           H  
ATOM     86 HG21 VAL A 167     -18.050  10.094  -4.002  1.00  0.00           H  
ATOM     87 HG22 VAL A 167     -18.551  11.767  -3.667  1.00  0.00           H  
ATOM     88 HG23 VAL A 167     -16.937  11.205  -3.176  1.00  0.00           H  
ATOM     89  N   ALA A 168     -15.957  10.487  -0.340  1.00  0.00           N  
ATOM     90  CA  ALA A 168     -14.559  10.769   0.025  1.00  0.00           C  
ATOM     91  C   ALA A 168     -14.009   9.651   0.912  1.00  0.00           C  
ATOM     92  O   ALA A 168     -12.832   9.298   0.842  1.00  0.00           O  
ATOM     93  CB  ALA A 168     -14.487  12.109   0.783  1.00  0.00           C  
ATOM     94  H   ALA A 168     -16.669  11.011   0.076  1.00  0.00           H  
ATOM     95  HA  ALA A 168     -13.957  10.839  -0.881  1.00  0.00           H  
ATOM     96  HB1 ALA A 168     -15.094  12.053   1.687  1.00  0.00           H  
ATOM     97  HB2 ALA A 168     -13.452  12.319   1.053  1.00  0.00           H  
ATOM     98  HB3 ALA A 168     -14.862  12.909   0.144  1.00  0.00           H  
ATOM     99  N   SER A 169     -14.869   9.100   1.774  1.00  0.00           N  
ATOM    100  CA  SER A 169     -14.477   8.028   2.702  1.00  0.00           C  
ATOM    101  C   SER A 169     -13.839   6.854   1.950  1.00  0.00           C  
ATOM    102  O   SER A 169     -12.651   6.580   2.118  1.00  0.00           O  
ATOM    103  CB  SER A 169     -15.724   7.536   3.470  1.00  0.00           C  
ATOM    104  OG  SER A 169     -16.401   8.646   4.076  1.00  0.00           O  
ATOM    105  H   SER A 169     -15.796   9.416   1.780  1.00  0.00           H  
ATOM    106  HA  SER A 169     -13.757   8.424   3.419  1.00  0.00           H  
ATOM    107  HB2 SER A 169     -16.398   7.032   2.780  1.00  0.00           H  
ATOM    108  HB3 SER A 169     -15.418   6.835   4.246  1.00  0.00           H  
ATOM    109  HG  SER A 169     -17.173   8.887   3.559  1.00  0.00           H  
ATOM    110  N   THR A 170     -14.600   6.190   1.074  1.00  0.00           N  
ATOM    111  CA  THR A 170     -14.106   5.009   0.345  1.00  0.00           C  
ATOM    112  C   THR A 170     -12.913   5.364  -0.545  1.00  0.00           C  
ATOM    113  O   THR A 170     -11.894   4.678  -0.509  1.00  0.00           O  
ATOM    114  CB  THR A 170     -15.247   4.409  -0.511  1.00  0.00           C  
ATOM    115  OG1 THR A 170     -16.333   4.052   0.345  1.00  0.00           O  
ATOM    116  CG2 THR A 170     -14.821   3.158  -1.309  1.00  0.00           C  
ATOM    117  H   THR A 170     -15.492   6.511   0.840  1.00  0.00           H  
ATOM    118  HA  THR A 170     -13.786   4.260   1.071  1.00  0.00           H  
ATOM    119  HB  THR A 170     -15.591   5.167  -1.216  1.00  0.00           H  
ATOM    120  HG1 THR A 170     -16.045   3.398   0.985  1.00  0.00           H  
ATOM    121 HG21 THR A 170     -14.487   2.380  -0.622  1.00  0.00           H  
ATOM    122 HG22 THR A 170     -15.671   2.789  -1.886  1.00  0.00           H  
ATOM    123 HG23 THR A 170     -14.010   3.412  -1.992  1.00  0.00           H  
ATOM    124  N   PHE A 171     -13.017   6.432  -1.343  1.00  0.00           N  
ATOM    125  CA  PHE A 171     -11.917   6.825  -2.244  1.00  0.00           C  
ATOM    126  C   PHE A 171     -10.593   6.937  -1.472  1.00  0.00           C  
ATOM    127  O   PHE A 171      -9.591   6.318  -1.830  1.00  0.00           O  
ATOM    128  CB  PHE A 171     -12.259   8.192  -2.891  1.00  0.00           C  
ATOM    129  CG  PHE A 171     -11.325   8.663  -3.938  1.00  0.00           C  
ATOM    130  CD1 PHE A 171     -10.348   7.825  -4.492  1.00  0.00           C  
ATOM    131  CD2 PHE A 171     -11.469   9.964  -4.431  1.00  0.00           C  
ATOM    132  CE1 PHE A 171      -9.523   8.286  -5.520  1.00  0.00           C  
ATOM    133  CE2 PHE A 171     -10.645  10.425  -5.461  1.00  0.00           C  
ATOM    134  CZ  PHE A 171      -9.671   9.587  -6.004  1.00  0.00           C  
ATOM    135  H   PHE A 171     -13.826   6.985  -1.328  1.00  0.00           H  
ATOM    136  HA  PHE A 171     -11.819   6.072  -3.025  1.00  0.00           H  
ATOM    137  HB2 PHE A 171     -13.251   8.117  -3.336  1.00  0.00           H  
ATOM    138  HB3 PHE A 171     -12.298   8.944  -2.102  1.00  0.00           H  
ATOM    139  HD1 PHE A 171     -10.228   6.810  -4.146  1.00  0.00           H  
ATOM    140  HD2 PHE A 171     -12.221  10.619  -4.015  1.00  0.00           H  
ATOM    141  HE1 PHE A 171      -8.774   7.632  -5.940  1.00  0.00           H  
ATOM    142  HE2 PHE A 171     -10.762  11.431  -5.835  1.00  0.00           H  
ATOM    143  HZ  PHE A 171      -9.034   9.943  -6.801  1.00  0.00           H  
ATOM    144  N   LYS A 172     -10.599   7.709  -0.384  1.00  0.00           N  
ATOM    145  CA  LYS A 172      -9.408   7.908   0.454  1.00  0.00           C  
ATOM    146  C   LYS A 172      -8.877   6.587   1.026  1.00  0.00           C  
ATOM    147  O   LYS A 172      -7.691   6.290   0.903  1.00  0.00           O  
ATOM    148  CB  LYS A 172      -9.794   8.867   1.599  1.00  0.00           C  
ATOM    149  CG  LYS A 172      -8.621   9.201   2.543  1.00  0.00           C  
ATOM    150  CD  LYS A 172      -8.951  10.284   3.595  1.00  0.00           C  
ATOM    151  CE  LYS A 172     -10.121   9.938   4.547  1.00  0.00           C  
ATOM    152  NZ  LYS A 172     -11.423  10.074   3.872  1.00  0.00           N  
ATOM    153  H   LYS A 172     -11.422   8.157  -0.107  1.00  0.00           H  
ATOM    154  HA  LYS A 172      -8.625   8.371  -0.148  1.00  0.00           H  
ATOM    155  HB2 LYS A 172     -10.175   9.793   1.167  1.00  0.00           H  
ATOM    156  HB3 LYS A 172     -10.585   8.394   2.178  1.00  0.00           H  
ATOM    157  HG2 LYS A 172      -8.318   8.293   3.064  1.00  0.00           H  
ATOM    158  HG3 LYS A 172      -7.779   9.545   1.941  1.00  0.00           H  
ATOM    159  HD2 LYS A 172      -8.059  10.455   4.198  1.00  0.00           H  
ATOM    160  HD3 LYS A 172      -9.188  11.212   3.072  1.00  0.00           H  
ATOM    161  HE2 LYS A 172     -10.004   8.914   4.901  1.00  0.00           H  
ATOM    162  HE3 LYS A 172     -10.092  10.613   5.403  1.00  0.00           H  
ATOM    163  HZ1 LYS A 172     -11.516  11.041   3.501  1.00  0.00           H  
ATOM    164  HZ2 LYS A 172     -11.531   9.399   3.089  1.00  0.00           H  
ATOM    165  HZ3 LYS A 172     -12.177   9.903   4.567  1.00  0.00           H  
ATOM    166  N   VAL A 173      -9.741   5.791   1.664  1.00  0.00           N  
ATOM    167  CA  VAL A 173      -9.327   4.501   2.254  1.00  0.00           C  
ATOM    168  C   VAL A 173      -8.663   3.581   1.221  1.00  0.00           C  
ATOM    169  O   VAL A 173      -7.552   3.100   1.439  1.00  0.00           O  
ATOM    170  CB  VAL A 173     -10.554   3.811   2.908  1.00  0.00           C  
ATOM    171  CG1 VAL A 173     -10.252   2.362   3.359  1.00  0.00           C  
ATOM    172  CG2 VAL A 173     -11.061   4.624   4.120  1.00  0.00           C  
ATOM    173  H   VAL A 173     -10.675   6.070   1.754  1.00  0.00           H  
ATOM    174  HA  VAL A 173      -8.596   4.706   3.037  1.00  0.00           H  
ATOM    175  HB  VAL A 173     -11.354   3.770   2.168  1.00  0.00           H  
ATOM    176 HG11 VAL A 173      -9.438   2.365   4.085  1.00  0.00           H  
ATOM    177 HG12 VAL A 173     -11.141   1.930   3.817  1.00  0.00           H  
ATOM    178 HG13 VAL A 173      -9.966   1.758   2.498  1.00  0.00           H  
ATOM    179 HG21 VAL A 173     -11.335   5.630   3.806  1.00  0.00           H  
ATOM    180 HG22 VAL A 173     -11.931   4.132   4.553  1.00  0.00           H  
ATOM    181 HG23 VAL A 173     -10.273   4.690   4.870  1.00  0.00           H  
ATOM    182  N   LEU A 174      -9.326   3.329   0.093  1.00  0.00           N  
ATOM    183  CA  LEU A 174      -8.777   2.458  -0.962  1.00  0.00           C  
ATOM    184  C   LEU A 174      -7.439   2.973  -1.501  1.00  0.00           C  
ATOM    185  O   LEU A 174      -6.487   2.206  -1.638  1.00  0.00           O  
ATOM    186  CB  LEU A 174      -9.802   2.305  -2.110  1.00  0.00           C  
ATOM    187  CG  LEU A 174     -10.872   1.215  -1.847  1.00  0.00           C  
ATOM    188  CD1 LEU A 174     -11.653   1.413  -0.529  1.00  0.00           C  
ATOM    189  CD2 LEU A 174     -11.842   1.107  -3.041  1.00  0.00           C  
ATOM    190  H   LEU A 174     -10.184   3.768  -0.063  1.00  0.00           H  
ATOM    191  HA  LEU A 174      -8.602   1.471  -0.531  1.00  0.00           H  
ATOM    192  HB2 LEU A 174     -10.302   3.261  -2.266  1.00  0.00           H  
ATOM    193  HB3 LEU A 174      -9.266   2.046  -3.023  1.00  0.00           H  
ATOM    194  HG  LEU A 174     -10.348   0.261  -1.770  1.00  0.00           H  
ATOM    195 HD11 LEU A 174     -10.965   1.393   0.316  1.00  0.00           H  
ATOM    196 HD12 LEU A 174     -12.179   2.365  -0.549  1.00  0.00           H  
ATOM    197 HD13 LEU A 174     -12.378   0.607  -0.413  1.00  0.00           H  
ATOM    198 HD21 LEU A 174     -11.287   0.846  -3.942  1.00  0.00           H  
ATOM    199 HD22 LEU A 174     -12.585   0.334  -2.841  1.00  0.00           H  
ATOM    200 HD23 LEU A 174     -12.347   2.062  -3.191  1.00  0.00           H  
ATOM    201  N   ARG A 175      -7.349   4.268  -1.817  1.00  0.00           N  
ATOM    202  CA  ARG A 175      -6.080   4.866  -2.275  1.00  0.00           C  
ATOM    203  C   ARG A 175      -4.953   4.644  -1.258  1.00  0.00           C  
ATOM    204  O   ARG A 175      -3.850   4.236  -1.615  1.00  0.00           O  
ATOM    205  CB  ARG A 175      -6.294   6.375  -2.532  1.00  0.00           C  
ATOM    206  CG  ARG A 175      -5.021   7.126  -2.989  1.00  0.00           C  
ATOM    207  CD  ARG A 175      -4.305   6.475  -4.197  1.00  0.00           C  
ATOM    208  NE  ARG A 175      -5.241   6.258  -5.318  1.00  0.00           N  
ATOM    209  CZ  ARG A 175      -5.742   7.266  -6.038  1.00  0.00           C  
ATOM    210  NH1 ARG A 175      -5.419   8.532  -5.775  1.00  0.00           N  
ATOM    211  NH2 ARG A 175      -6.576   6.996  -7.038  1.00  0.00           N  
ATOM    212  H   ARG A 175      -8.136   4.846  -1.755  1.00  0.00           H  
ATOM    213  HA  ARG A 175      -5.796   4.389  -3.214  1.00  0.00           H  
ATOM    214  HB2 ARG A 175      -7.063   6.492  -3.296  1.00  0.00           H  
ATOM    215  HB3 ARG A 175      -6.656   6.836  -1.612  1.00  0.00           H  
ATOM    216  HG2 ARG A 175      -5.294   8.149  -3.245  1.00  0.00           H  
ATOM    217  HG3 ARG A 175      -4.321   7.162  -2.152  1.00  0.00           H  
ATOM    218  HD2 ARG A 175      -3.491   7.121  -4.525  1.00  0.00           H  
ATOM    219  HD3 ARG A 175      -3.887   5.515  -3.893  1.00  0.00           H  
ATOM    220  HE  ARG A 175      -5.504   5.338  -5.531  1.00  0.00           H  
ATOM    221 HH11 ARG A 175      -4.793   8.738  -5.024  1.00  0.00           H  
ATOM    222 HH12 ARG A 175      -5.800   9.276  -6.323  1.00  0.00           H  
ATOM    223 HH21 ARG A 175      -6.821   6.048  -7.243  1.00  0.00           H  
ATOM    224 HH22 ARG A 175      -6.959   7.738  -7.588  1.00  0.00           H  
ATOM    225  N   ASN A 176      -5.217   4.924   0.020  1.00  0.00           N  
ATOM    226  CA  ASN A 176      -4.248   4.647   1.095  1.00  0.00           C  
ATOM    227  C   ASN A 176      -3.779   3.188   1.056  1.00  0.00           C  
ATOM    228  O   ASN A 176      -2.584   2.920   0.974  1.00  0.00           O  
ATOM    229  CB  ASN A 176      -4.906   4.953   2.458  1.00  0.00           C  
ATOM    230  CG  ASN A 176      -3.967   4.546   3.599  1.00  0.00           C  
ATOM    231  OD1 ASN A 176      -2.932   5.164   3.841  1.00  0.00           O  
ATOM    232  ND2 ASN A 176      -4.306   3.473   4.307  1.00  0.00           N  
ATOM    233  H   ASN A 176      -6.068   5.341   0.255  1.00  0.00           H  
ATOM    234  HA  ASN A 176      -3.384   5.300   0.968  1.00  0.00           H  
ATOM    235  HB2 ASN A 176      -5.108   6.021   2.527  1.00  0.00           H  
ATOM    236  HB3 ASN A 176      -5.845   4.407   2.545  1.00  0.00           H  
ATOM    237 HD21 ASN A 176      -5.122   2.978   4.086  1.00  0.00           H  
ATOM    238 HD22 ASN A 176      -3.748   3.163   5.049  1.00  0.00           H  
ATOM    239  N   VAL A 177      -4.715   2.237   1.102  1.00  0.00           N  
ATOM    240  CA  VAL A 177      -4.385   0.799   1.069  1.00  0.00           C  
ATOM    241  C   VAL A 177      -3.476   0.437  -0.115  1.00  0.00           C  
ATOM    242  O   VAL A 177      -2.455  -0.222   0.071  1.00  0.00           O  
ATOM    243  CB  VAL A 177      -5.695  -0.034   1.039  1.00  0.00           C  
ATOM    244  CG1 VAL A 177      -5.440  -1.540   0.802  1.00  0.00           C  
ATOM    245  CG2 VAL A 177      -6.493   0.147   2.349  1.00  0.00           C  
ATOM    246  H   VAL A 177      -5.651   2.508   1.174  1.00  0.00           H  
ATOM    247  HA  VAL A 177      -3.849   0.554   1.987  1.00  0.00           H  
ATOM    248  HB  VAL A 177      -6.309   0.334   0.217  1.00  0.00           H  
ATOM    249 HG11 VAL A 177      -4.809  -1.935   1.600  1.00  0.00           H  
ATOM    250 HG12 VAL A 177      -6.392  -2.073   0.796  1.00  0.00           H  
ATOM    251 HG13 VAL A 177      -4.946  -1.685  -0.157  1.00  0.00           H  
ATOM    252 HG21 VAL A 177      -6.740   1.197   2.494  1.00  0.00           H  
ATOM    253 HG22 VAL A 177      -7.413  -0.435   2.301  1.00  0.00           H  
ATOM    254 HG23 VAL A 177      -5.893  -0.196   3.192  1.00  0.00           H  
ATOM    255  N   THR A 178      -3.829   0.848  -1.334  1.00  0.00           N  
ATOM    256  CA  THR A 178      -2.996   0.552  -2.516  1.00  0.00           C  
ATOM    257  C   THR A 178      -1.571   1.115  -2.381  1.00  0.00           C  
ATOM    258  O   THR A 178      -0.597   0.414  -2.647  1.00  0.00           O  
ATOM    259  CB  THR A 178      -3.675   1.054  -3.813  1.00  0.00           C  
ATOM    260  OG1 THR A 178      -3.939   2.458  -3.736  1.00  0.00           O  
ATOM    261  CG2 THR A 178      -4.994   0.310  -4.112  1.00  0.00           C  
ATOM    262  H   THR A 178      -4.668   1.335  -1.448  1.00  0.00           H  
ATOM    263  HA  THR A 178      -2.905  -0.532  -2.595  1.00  0.00           H  
ATOM    264  HB  THR A 178      -2.993   0.874  -4.642  1.00  0.00           H  
ATOM    265  HG1 THR A 178      -3.124   2.926  -3.538  1.00  0.00           H  
ATOM    266 HG21 THR A 178      -5.693   0.454  -3.289  1.00  0.00           H  
ATOM    267 HG22 THR A 178      -5.431   0.700  -5.031  1.00  0.00           H  
ATOM    268 HG23 THR A 178      -4.791  -0.754  -4.232  1.00  0.00           H  
ATOM    269  N   VAL A 179      -1.431   2.379  -1.970  1.00  0.00           N  
ATOM    270  CA  VAL A 179      -0.103   2.980  -1.729  1.00  0.00           C  
ATOM    271  C   VAL A 179       0.713   2.170  -0.707  1.00  0.00           C  
ATOM    272  O   VAL A 179       1.864   1.815  -0.958  1.00  0.00           O  
ATOM    273  CB  VAL A 179      -0.272   4.454  -1.278  1.00  0.00           C  
ATOM    274  CG1 VAL A 179       1.063   5.097  -0.839  1.00  0.00           C  
ATOM    275  CG2 VAL A 179      -0.901   5.301  -2.408  1.00  0.00           C  
ATOM    276  H   VAL A 179      -2.229   2.930  -1.837  1.00  0.00           H  
ATOM    277  HA  VAL A 179       0.451   2.978  -2.664  1.00  0.00           H  
ATOM    278  HB  VAL A 179      -0.951   4.473  -0.425  1.00  0.00           H  
ATOM    279 HG11 VAL A 179       1.772   5.073  -1.667  1.00  0.00           H  
ATOM    280 HG12 VAL A 179       0.889   6.132  -0.542  1.00  0.00           H  
ATOM    281 HG13 VAL A 179       1.478   4.548   0.007  1.00  0.00           H  
ATOM    282 HG21 VAL A 179      -1.871   4.893  -2.686  1.00  0.00           H  
ATOM    283 HG22 VAL A 179      -1.028   6.329  -2.068  1.00  0.00           H  
ATOM    284 HG23 VAL A 179      -0.249   5.288  -3.281  1.00  0.00           H  
ATOM    285  N   VAL A 180       0.122   1.879   0.454  1.00  0.00           N  
ATOM    286  CA  VAL A 180       0.770   1.056   1.492  1.00  0.00           C  
ATOM    287  C   VAL A 180       1.243  -0.290   0.924  1.00  0.00           C  
ATOM    288  O   VAL A 180       2.358  -0.726   1.194  1.00  0.00           O  
ATOM    289  CB  VAL A 180      -0.216   0.848   2.673  1.00  0.00           C  
ATOM    290  CG1 VAL A 180       0.314  -0.160   3.717  1.00  0.00           C  
ATOM    291  CG2 VAL A 180      -0.535   2.188   3.374  1.00  0.00           C  
ATOM    292  H   VAL A 180      -0.777   2.220   0.618  1.00  0.00           H  
ATOM    293  HA  VAL A 180       1.642   1.594   1.864  1.00  0.00           H  
ATOM    294  HB  VAL A 180      -1.148   0.452   2.269  1.00  0.00           H  
ATOM    295 HG11 VAL A 180       1.262   0.194   4.120  1.00  0.00           H  
ATOM    296 HG12 VAL A 180      -0.409  -0.262   4.527  1.00  0.00           H  
ATOM    297 HG13 VAL A 180       0.460  -1.133   3.249  1.00  0.00           H  
ATOM    298 HG21 VAL A 180      -0.966   2.890   2.662  1.00  0.00           H  
ATOM    299 HG22 VAL A 180      -1.244   2.019   4.184  1.00  0.00           H  
ATOM    300 HG23 VAL A 180       0.383   2.615   3.779  1.00  0.00           H  
ATOM    301  N   LEU A 181       0.393  -0.969   0.150  1.00  0.00           N  
ATOM    302  CA  LEU A 181       0.764  -2.230  -0.518  1.00  0.00           C  
ATOM    303  C   LEU A 181       2.013  -2.042  -1.389  1.00  0.00           C  
ATOM    304  O   LEU A 181       3.016  -2.733  -1.206  1.00  0.00           O  
ATOM    305  CB  LEU A 181      -0.447  -2.685  -1.375  1.00  0.00           C  
ATOM    306  CG  LEU A 181      -0.379  -4.119  -1.961  1.00  0.00           C  
ATOM    307  CD1 LEU A 181      -1.741  -4.509  -2.572  1.00  0.00           C  
ATOM    308  CD2 LEU A 181       0.734  -4.314  -3.017  1.00  0.00           C  
ATOM    309  H   LEU A 181      -0.525  -0.649   0.071  1.00  0.00           H  
ATOM    310  HA  LEU A 181       0.967  -2.987   0.240  1.00  0.00           H  
ATOM    311  HB2 LEU A 181      -1.341  -2.615  -0.756  1.00  0.00           H  
ATOM    312  HB3 LEU A 181      -0.561  -1.987  -2.205  1.00  0.00           H  
ATOM    313  HG  LEU A 181      -0.178  -4.804  -1.137  1.00  0.00           H  
ATOM    314 HD11 LEU A 181      -2.511  -4.473  -1.801  1.00  0.00           H  
ATOM    315 HD12 LEU A 181      -1.997  -3.815  -3.373  1.00  0.00           H  
ATOM    316 HD13 LEU A 181      -1.684  -5.521  -2.974  1.00  0.00           H  
ATOM    317 HD21 LEU A 181       0.594  -3.608  -3.835  1.00  0.00           H  
ATOM    318 HD22 LEU A 181       1.713  -4.164  -2.567  1.00  0.00           H  
ATOM    319 HD23 LEU A 181       0.687  -5.331  -3.406  1.00  0.00           H  
ATOM    320  N   TRP A 182       1.973  -1.096  -2.334  1.00  0.00           N  
ATOM    321  CA  TRP A 182       3.101  -0.869  -3.256  1.00  0.00           C  
ATOM    322  C   TRP A 182       4.416  -0.601  -2.516  1.00  0.00           C  
ATOM    323  O   TRP A 182       5.440  -1.196  -2.838  1.00  0.00           O  
ATOM    324  CB  TRP A 182       2.816   0.297  -4.231  1.00  0.00           C  
ATOM    325  CG  TRP A 182       1.554   0.025  -5.056  1.00  0.00           C  
ATOM    326  CD1 TRP A 182       1.195  -1.182  -5.682  1.00  0.00           C  
ATOM    327  CD2 TRP A 182       0.537   0.937  -5.396  1.00  0.00           C  
ATOM    328  NE1 TRP A 182       0.028  -1.049  -6.366  1.00  0.00           N  
ATOM    329  CE2 TRP A 182      -0.395   0.239  -6.207  1.00  0.00           C  
ATOM    330  CE3 TRP A 182       0.333   2.286  -5.102  1.00  0.00           C  
ATOM    331  CZ2 TRP A 182      -1.514   0.917  -6.697  1.00  0.00           C  
ATOM    332  CZ3 TRP A 182      -0.792   2.949  -5.593  1.00  0.00           C  
ATOM    333  CH2 TRP A 182      -1.714   2.265  -6.390  1.00  0.00           C  
ATOM    334  H   TRP A 182       1.158  -0.562  -2.428  1.00  0.00           H  
ATOM    335  HA  TRP A 182       3.237  -1.775  -3.849  1.00  0.00           H  
ATOM    336  HB2 TRP A 182       2.682   1.217  -3.661  1.00  0.00           H  
ATOM    337  HB3 TRP A 182       3.663   0.416  -4.906  1.00  0.00           H  
ATOM    338  HD1 TRP A 182       1.746  -2.110  -5.648  1.00  0.00           H  
ATOM    339  HE1 TRP A 182      -0.427  -1.749  -6.880  1.00  0.00           H  
ATOM    340  HE3 TRP A 182       1.063   2.823  -4.515  1.00  0.00           H  
ATOM    341  HZ2 TRP A 182      -2.230   0.398  -7.316  1.00  0.00           H  
ATOM    342  HZ3 TRP A 182      -0.950   3.990  -5.357  1.00  0.00           H  
ATOM    343  HH2 TRP A 182      -2.583   2.782  -6.770  1.00  0.00           H  
ATOM    344  N   SER A 183       4.410   0.301  -1.531  1.00  0.00           N  
ATOM    345  CA  SER A 183       5.612   0.570  -0.715  1.00  0.00           C  
ATOM    346  C   SER A 183       6.088  -0.680   0.044  1.00  0.00           C  
ATOM    347  O   SER A 183       7.282  -0.969   0.113  1.00  0.00           O  
ATOM    348  CB  SER A 183       5.342   1.737   0.263  1.00  0.00           C  
ATOM    349  OG  SER A 183       4.139   1.505   1.004  1.00  0.00           O  
ATOM    350  H   SER A 183       3.582   0.783  -1.336  1.00  0.00           H  
ATOM    351  HA  SER A 183       6.416   0.877  -1.385  1.00  0.00           H  
ATOM    352  HB2 SER A 183       6.179   1.829   0.957  1.00  0.00           H  
ATOM    353  HB3 SER A 183       5.241   2.664  -0.302  1.00  0.00           H  
ATOM    354  HG  SER A 183       3.391   1.565   0.409  1.00  0.00           H  
ATOM    355  N   ALA A 184       5.155  -1.417   0.644  1.00  0.00           N  
ATOM    356  CA  ALA A 184       5.461  -2.691   1.317  1.00  0.00           C  
ATOM    357  C   ALA A 184       6.005  -3.767   0.367  1.00  0.00           C  
ATOM    358  O   ALA A 184       6.664  -4.700   0.816  1.00  0.00           O  
ATOM    359  CB  ALA A 184       4.184  -3.221   2.001  1.00  0.00           C  
ATOM    360  H   ALA A 184       4.238  -1.087   0.697  1.00  0.00           H  
ATOM    361  HA  ALA A 184       6.210  -2.502   2.087  1.00  0.00           H  
ATOM    362  HB1 ALA A 184       3.407  -3.381   1.254  1.00  0.00           H  
ATOM    363  HB2 ALA A 184       4.404  -4.163   2.503  1.00  0.00           H  
ATOM    364  HB3 ALA A 184       3.836  -2.494   2.735  1.00  0.00           H  
ATOM    365  N   TYR A 185       5.750  -3.672  -0.942  1.00  0.00           N  
ATOM    366  CA  TYR A 185       6.147  -4.735  -1.886  1.00  0.00           C  
ATOM    367  C   TYR A 185       7.673  -4.965  -1.867  1.00  0.00           C  
ATOM    368  O   TYR A 185       8.121  -6.090  -1.634  1.00  0.00           O  
ATOM    369  CB  TYR A 185       5.643  -4.361  -3.306  1.00  0.00           C  
ATOM    370  CG  TYR A 185       5.767  -5.400  -4.350  1.00  0.00           C  
ATOM    371  CD1 TYR A 185       6.152  -6.714  -4.050  1.00  0.00           C  
ATOM    372  CD2 TYR A 185       5.467  -5.058  -5.672  1.00  0.00           C  
ATOM    373  CE1 TYR A 185       6.239  -7.669  -5.064  1.00  0.00           C  
ATOM    374  CE2 TYR A 185       5.552  -6.013  -6.686  1.00  0.00           C  
ATOM    375  CZ  TYR A 185       5.939  -7.320  -6.383  1.00  0.00           C  
ATOM    376  OH  TYR A 185       6.025  -8.267  -7.383  1.00  0.00           O  
ATOM    377  H   TYR A 185       5.399  -2.841  -1.319  1.00  0.00           H  
ATOM    378  HA  TYR A 185       5.655  -5.660  -1.580  1.00  0.00           H  
ATOM    379  HB2 TYR A 185       4.588  -4.096  -3.226  1.00  0.00           H  
ATOM    380  HB3 TYR A 185       6.178  -3.477  -3.648  1.00  0.00           H  
ATOM    381  HD1 TYR A 185       6.368  -7.011  -3.036  1.00  0.00           H  
ATOM    382  HD2 TYR A 185       5.168  -4.048  -5.913  1.00  0.00           H  
ATOM    383  HE1 TYR A 185       6.538  -8.679  -4.827  1.00  0.00           H  
ATOM    384  HE2 TYR A 185       5.316  -5.739  -7.703  1.00  0.00           H  
ATOM    385  HH  TYR A 185       5.800  -7.868  -8.226  1.00  0.00           H  
ATOM    386  N   PRO A 186       8.513  -3.939  -2.083  1.00  0.00           N  
ATOM    387  CA  PRO A 186       9.974  -4.074  -1.971  1.00  0.00           C  
ATOM    388  C   PRO A 186      10.415  -4.480  -0.563  1.00  0.00           C  
ATOM    389  O   PRO A 186      11.400  -5.196  -0.422  1.00  0.00           O  
ATOM    390  CB  PRO A 186      10.526  -2.694  -2.365  1.00  0.00           C  
ATOM    391  CG  PRO A 186       9.383  -1.752  -2.034  1.00  0.00           C  
ATOM    392  CD  PRO A 186       8.148  -2.562  -2.450  1.00  0.00           C  
ATOM    393  HA  PRO A 186      10.323  -4.819  -2.688  1.00  0.00           H  
ATOM    394  HB2 PRO A 186      11.409  -2.446  -1.775  1.00  0.00           H  
ATOM    395  HB3 PRO A 186      10.754  -2.661  -3.431  1.00  0.00           H  
ATOM    396  HG2 PRO A 186       9.367  -1.534  -0.967  1.00  0.00           H  
ATOM    397  HG3 PRO A 186       9.457  -0.834  -2.618  1.00  0.00           H  
ATOM    398  HD2 PRO A 186       7.281  -2.228  -1.893  1.00  0.00           H  
ATOM    399  HD3 PRO A 186       7.982  -2.482  -3.525  1.00  0.00           H  
ATOM    400  N   VAL A 187       9.731  -4.020   0.492  1.00  0.00           N  
ATOM    401  CA  VAL A 187      10.048  -4.461   1.868  1.00  0.00           C  
ATOM    402  C   VAL A 187       9.948  -5.993   2.009  1.00  0.00           C  
ATOM    403  O   VAL A 187      10.865  -6.649   2.501  1.00  0.00           O  
ATOM    404  CB  VAL A 187       9.101  -3.770   2.884  1.00  0.00           C  
ATOM    405  CG1 VAL A 187       9.402  -4.189   4.341  1.00  0.00           C  
ATOM    406  CG2 VAL A 187       9.139  -2.232   2.751  1.00  0.00           C  
ATOM    407  H   VAL A 187       9.031  -3.347   0.352  1.00  0.00           H  
ATOM    408  HA  VAL A 187      11.073  -4.165   2.097  1.00  0.00           H  
ATOM    409  HB  VAL A 187       8.083  -4.090   2.662  1.00  0.00           H  
ATOM    410 HG11 VAL A 187      10.427  -3.919   4.595  1.00  0.00           H  
ATOM    411 HG12 VAL A 187       8.716  -3.679   5.017  1.00  0.00           H  
ATOM    412 HG13 VAL A 187       9.274  -5.266   4.449  1.00  0.00           H  
ATOM    413 HG21 VAL A 187      10.153  -1.875   2.926  1.00  0.00           H  
ATOM    414 HG22 VAL A 187       8.823  -1.944   1.749  1.00  0.00           H  
ATOM    415 HG23 VAL A 187       8.466  -1.785   3.481  1.00  0.00           H  
ATOM    416  N   VAL A 188       8.820  -6.570   1.589  1.00  0.00           N  
ATOM    417  CA  VAL A 188       8.622  -8.032   1.616  1.00  0.00           C  
ATOM    418  C   VAL A 188       9.757  -8.762   0.885  1.00  0.00           C  
ATOM    419  O   VAL A 188      10.338  -9.704   1.421  1.00  0.00           O  
ATOM    420  CB  VAL A 188       7.244  -8.386   0.994  1.00  0.00           C  
ATOM    421  CG1 VAL A 188       7.039  -9.910   0.832  1.00  0.00           C  
ATOM    422  CG2 VAL A 188       6.089  -7.801   1.837  1.00  0.00           C  
ATOM    423  H   VAL A 188       8.097  -5.993   1.277  1.00  0.00           H  
ATOM    424  HA  VAL A 188       8.624  -8.359   2.656  1.00  0.00           H  
ATOM    425  HB  VAL A 188       7.196  -7.935   0.002  1.00  0.00           H  
ATOM    426 HG11 VAL A 188       7.101 -10.395   1.806  1.00  0.00           H  
ATOM    427 HG12 VAL A 188       6.057 -10.103   0.396  1.00  0.00           H  
ATOM    428 HG13 VAL A 188       7.807 -10.319   0.175  1.00  0.00           H  
ATOM    429 HG21 VAL A 188       6.181  -6.719   1.895  1.00  0.00           H  
ATOM    430 HG22 VAL A 188       5.134  -8.056   1.378  1.00  0.00           H  
ATOM    431 HG23 VAL A 188       6.126  -8.216   2.845  1.00  0.00           H  
ATOM    432  N   TRP A 189      10.075  -8.344  -0.343  1.00  0.00           N  
ATOM    433  CA  TRP A 189      11.178  -8.972  -1.098  1.00  0.00           C  
ATOM    434  C   TRP A 189      12.526  -8.830  -0.372  1.00  0.00           C  
ATOM    435  O   TRP A 189      13.288  -9.788  -0.269  1.00  0.00           O  
ATOM    436  CB  TRP A 189      11.282  -8.365  -2.513  1.00  0.00           C  
ATOM    437  CG  TRP A 189      12.317  -9.162  -3.313  1.00  0.00           C  
ATOM    438  CD1 TRP A 189      12.253 -10.531  -3.629  1.00  0.00           C  
ATOM    439  CD2 TRP A 189      13.536  -8.710  -3.850  1.00  0.00           C  
ATOM    440  NE1 TRP A 189      13.358 -10.924  -4.316  1.00  0.00           N  
ATOM    441  CE2 TRP A 189      14.157  -9.829  -4.464  1.00  0.00           C  
ATOM    442  CE3 TRP A 189      14.162  -7.462  -3.871  1.00  0.00           C  
ATOM    443  CZ2 TRP A 189      15.399  -9.665  -5.083  1.00  0.00           C  
ATOM    444  CZ3 TRP A 189      15.402  -7.316  -4.497  1.00  0.00           C  
ATOM    445  CH2 TRP A 189      16.019  -8.414  -5.099  1.00  0.00           C  
ATOM    446  H   TRP A 189       9.540  -7.632  -0.750  1.00  0.00           H  
ATOM    447  HA  TRP A 189      10.958 -10.035  -1.198  1.00  0.00           H  
ATOM    448  HB2 TRP A 189      10.313  -8.425  -3.010  1.00  0.00           H  
ATOM    449  HB3 TRP A 189      11.593  -7.323  -2.443  1.00  0.00           H  
ATOM    450  HD1 TRP A 189      11.453 -11.210  -3.378  1.00  0.00           H  
ATOM    451  HE1 TRP A 189      13.547 -11.830  -4.637  1.00  0.00           H  
ATOM    452  HE3 TRP A 189      13.690  -6.613  -3.401  1.00  0.00           H  
ATOM    453  HZ2 TRP A 189      15.882 -10.511  -5.551  1.00  0.00           H  
ATOM    454  HZ3 TRP A 189      15.884  -6.350  -4.517  1.00  0.00           H  
ATOM    455  HH2 TRP A 189      16.980  -8.297  -5.578  1.00  0.00           H  
ATOM    456  N   LEU A 190      12.835  -7.628   0.116  1.00  0.00           N  
ATOM    457  CA  LEU A 190      14.062  -7.342   0.884  1.00  0.00           C  
ATOM    458  C   LEU A 190      14.301  -8.406   1.959  1.00  0.00           C  
ATOM    459  O   LEU A 190      15.394  -8.966   2.079  1.00  0.00           O  
ATOM    460  CB  LEU A 190      13.862  -5.959   1.555  1.00  0.00           C  
ATOM    461  CG  LEU A 190      15.124  -5.349   2.197  1.00  0.00           C  
ATOM    462  CD1 LEU A 190      16.176  -5.023   1.119  1.00  0.00           C  
ATOM    463  CD2 LEU A 190      14.753  -4.099   3.023  1.00  0.00           C  
ATOM    464  H   LEU A 190      12.241  -6.880  -0.070  1.00  0.00           H  
ATOM    465  HA  LEU A 190      14.911  -7.305   0.202  1.00  0.00           H  
ATOM    466  HB2 LEU A 190      13.490  -5.260   0.807  1.00  0.00           H  
ATOM    467  HB3 LEU A 190      13.106  -6.059   2.332  1.00  0.00           H  
ATOM    468  HG  LEU A 190      15.548  -6.088   2.877  1.00  0.00           H  
ATOM    469 HD11 LEU A 190      15.760  -4.312   0.406  1.00  0.00           H  
ATOM    470 HD12 LEU A 190      17.067  -4.593   1.573  1.00  0.00           H  
ATOM    471 HD13 LEU A 190      16.443  -5.939   0.598  1.00  0.00           H  
ATOM    472 HD21 LEU A 190      14.281  -3.360   2.375  1.00  0.00           H  
ATOM    473 HD22 LEU A 190      14.059  -4.378   3.816  1.00  0.00           H  
ATOM    474 HD23 LEU A 190      15.648  -3.666   3.466  1.00  0.00           H  
ATOM    475  N   ILE A 191      13.263  -8.682   2.753  1.00  0.00           N  
ATOM    476  CA  ILE A 191      13.291  -9.792   3.720  1.00  0.00           C  
ATOM    477  C   ILE A 191      13.568 -11.117   2.991  1.00  0.00           C  
ATOM    478  O   ILE A 191      14.562 -11.788   3.266  1.00  0.00           O  
ATOM    479  CB  ILE A 191      11.932  -9.851   4.470  1.00  0.00           C  
ATOM    480  CG1 ILE A 191      11.669  -8.540   5.253  1.00  0.00           C  
ATOM    481  CG2 ILE A 191      11.839 -11.086   5.398  1.00  0.00           C  
ATOM    482  CD1 ILE A 191      10.258  -8.463   5.872  1.00  0.00           C  
ATOM    483  H   ILE A 191      12.468  -8.111   2.688  1.00  0.00           H  
ATOM    484  HA  ILE A 191      14.088  -9.613   4.442  1.00  0.00           H  
ATOM    485  HB  ILE A 191      11.145  -9.949   3.722  1.00  0.00           H  
ATOM    486 HG12 ILE A 191      12.401  -8.459   6.056  1.00  0.00           H  
ATOM    487 HG13 ILE A 191      11.799  -7.690   4.583  1.00  0.00           H  
ATOM    488 HG21 ILE A 191      12.637 -11.050   6.140  1.00  0.00           H  
ATOM    489 HG22 ILE A 191      10.874 -11.097   5.906  1.00  0.00           H  
ATOM    490 HG23 ILE A 191      11.937 -11.996   4.808  1.00  0.00           H  
ATOM    491 HD11 ILE A 191       9.508  -8.527   5.082  1.00  0.00           H  
ATOM    492 HD12 ILE A 191      10.115  -9.283   6.574  1.00  0.00           H  
ATOM    493 HD13 ILE A 191      10.147  -7.515   6.398  1.00  0.00           H  
ATOM    494  N   GLY A 192      12.691 -11.486   2.050  1.00  0.00           N  
ATOM    495  CA  GLY A 192      12.844 -12.724   1.260  1.00  0.00           C  
ATOM    496  C   GLY A 192      13.810 -12.549   0.083  1.00  0.00           C  
ATOM    497  O   GLY A 192      13.477 -12.834  -1.069  1.00  0.00           O  
ATOM    498  H   GLY A 192      11.930 -10.900   1.861  1.00  0.00           H  
ATOM    499  HA2 GLY A 192      13.213 -13.521   1.905  1.00  0.00           H  
ATOM    500  HA3 GLY A 192      11.866 -13.015   0.874  1.00  0.00           H  
ATOM    501  N   SER A 193      15.018 -12.064   0.372  1.00  0.00           N  
ATOM    502  CA  SER A 193      16.093 -11.955  -0.629  1.00  0.00           C  
ATOM    503  C   SER A 193      17.453 -12.011   0.076  1.00  0.00           C  
ATOM    504  O   SER A 193      18.278 -12.870  -0.232  1.00  0.00           O  
ATOM    505  CB  SER A 193      15.953 -10.677  -1.496  1.00  0.00           C  
ATOM    506  OG  SER A 193      16.208  -9.484  -0.745  1.00  0.00           O  
ATOM    507  H   SER A 193      15.162 -11.775   1.293  1.00  0.00           H  
ATOM    508  HA  SER A 193      16.030 -12.815  -1.296  1.00  0.00           H  
ATOM    509  HB2 SER A 193      16.667 -10.733  -2.319  1.00  0.00           H  
ATOM    510  HB3 SER A 193      14.947 -10.630  -1.913  1.00  0.00           H  
ATOM    511  HG  SER A 193      15.773  -9.491   0.108  1.00  0.00           H  
ATOM    512  N   GLU A 194      17.683 -11.121   1.051  1.00  0.00           N  
ATOM    513  CA  GLU A 194      18.924 -11.152   1.848  1.00  0.00           C  
ATOM    514  C   GLU A 194      18.658 -10.606   3.255  1.00  0.00           C  
ATOM    515  O   GLU A 194      18.722 -11.352   4.232  1.00  0.00           O  
ATOM    516  CB  GLU A 194      20.054 -10.324   1.188  1.00  0.00           C  
ATOM    517  CG  GLU A 194      20.349 -10.714  -0.277  1.00  0.00           C  
ATOM    518  CD  GLU A 194      21.558  -9.926  -0.790  1.00  0.00           C  
ATOM    519  OE1 GLU A 194      22.682 -10.268  -0.429  1.00  0.00           O  
ATOM    520  OE2 GLU A 194      21.363  -8.970  -1.534  1.00  0.00           O  
ATOM    521  H   GLU A 194      16.991 -10.465   1.274  1.00  0.00           H  
ATOM    522  HA  GLU A 194      19.263 -12.184   1.942  1.00  0.00           H  
ATOM    523  HB2 GLU A 194      19.792  -9.269   1.225  1.00  0.00           H  
ATOM    524  HB3 GLU A 194      20.964 -10.466   1.770  1.00  0.00           H  
ATOM    525  HG2 GLU A 194      20.568 -11.780  -0.330  1.00  0.00           H  
ATOM    526  HG3 GLU A 194      19.479 -10.496  -0.897  1.00  0.00           H  
ATOM    527  N   GLY A 195      18.351  -9.310   3.381  1.00  0.00           N  
ATOM    528  CA  GLY A 195      18.050  -8.730   4.703  1.00  0.00           C  
ATOM    529  C   GLY A 195      18.500  -7.274   4.839  1.00  0.00           C  
ATOM    530  O   GLY A 195      19.403  -6.969   5.617  1.00  0.00           O  
ATOM    531  H   GLY A 195      18.306  -8.747   2.581  1.00  0.00           H  
ATOM    532  HA2 GLY A 195      16.973  -8.775   4.864  1.00  0.00           H  
ATOM    533  HA3 GLY A 195      18.540  -9.316   5.481  1.00  0.00           H  
ATOM    534  N   ALA A 196      17.891  -6.370   4.067  1.00  0.00           N  
ATOM    535  CA  ALA A 196      18.060  -4.911   4.258  1.00  0.00           C  
ATOM    536  C   ALA A 196      19.523  -4.430   4.296  1.00  0.00           C  
ATOM    537  O   ALA A 196      20.030  -3.995   5.332  1.00  0.00           O  
ATOM    538  CB  ALA A 196      17.311  -4.474   5.541  1.00  0.00           C  
ATOM    539  H   ALA A 196      17.283  -6.705   3.375  1.00  0.00           H  
ATOM    540  HA  ALA A 196      17.588  -4.402   3.421  1.00  0.00           H  
ATOM    541  HB1 ALA A 196      16.251  -4.709   5.446  1.00  0.00           H  
ATOM    542  HB2 ALA A 196      17.723  -5.000   6.403  1.00  0.00           H  
ATOM    543  HB3 ALA A 196      17.430  -3.400   5.685  1.00  0.00           H  
ATOM    544  N   GLY A 197      20.228  -4.510   3.166  1.00  0.00           N  
ATOM    545  CA  GLY A 197      21.588  -3.947   3.085  1.00  0.00           C  
ATOM    546  C   GLY A 197      22.210  -4.182   1.711  1.00  0.00           C  
ATOM    547  O   GLY A 197      22.343  -3.264   0.900  1.00  0.00           O  
ATOM    548  H   GLY A 197      19.841  -4.955   2.384  1.00  0.00           H  
ATOM    549  HA2 GLY A 197      21.545  -2.875   3.281  1.00  0.00           H  
ATOM    550  HA3 GLY A 197      22.218  -4.416   3.842  1.00  0.00           H  
ATOM    551  N   ILE A 198      22.583  -5.429   1.430  1.00  0.00           N  
ATOM    552  CA  ILE A 198      23.157  -5.781   0.121  1.00  0.00           C  
ATOM    553  C   ILE A 198      22.101  -5.634  -0.983  1.00  0.00           C  
ATOM    554  O   ILE A 198      22.390  -5.112  -2.054  1.00  0.00           O  
ATOM    555  CB  ILE A 198      23.721  -7.223   0.156  1.00  0.00           C  
ATOM    556  CG1 ILE A 198      24.762  -7.393   1.290  1.00  0.00           C  
ATOM    557  CG2 ILE A 198      24.325  -7.615  -1.215  1.00  0.00           C  
ATOM    558  CD1 ILE A 198      25.271  -8.841   1.446  1.00  0.00           C  
ATOM    559  H   ILE A 198      22.476  -6.126   2.109  1.00  0.00           H  
ATOM    560  HA  ILE A 198      23.978  -5.097  -0.096  1.00  0.00           H  
ATOM    561  HB  ILE A 198      22.889  -7.894   0.365  1.00  0.00           H  
ATOM    562 HG12 ILE A 198      25.615  -6.746   1.083  1.00  0.00           H  
ATOM    563 HG13 ILE A 198      24.315  -7.084   2.234  1.00  0.00           H  
ATOM    564 HG21 ILE A 198      25.136  -6.933  -1.471  1.00  0.00           H  
ATOM    565 HG22 ILE A 198      24.709  -8.634  -1.174  1.00  0.00           H  
ATOM    566 HG23 ILE A 198      23.556  -7.565  -1.984  1.00  0.00           H  
ATOM    567 HD11 ILE A 198      24.430  -9.502   1.659  1.00  0.00           H  
ATOM    568 HD12 ILE A 198      25.761  -9.164   0.527  1.00  0.00           H  
ATOM    569 HD13 ILE A 198      25.985  -8.890   2.268  1.00  0.00           H  
ATOM    570  N   VAL A 199      20.867  -6.073  -0.717  1.00  0.00           N  
ATOM    571  CA  VAL A 199      19.769  -6.055  -1.709  1.00  0.00           C  
ATOM    572  C   VAL A 199      19.699  -4.742  -2.523  1.00  0.00           C  
ATOM    573  O   VAL A 199      19.762  -4.790  -3.753  1.00  0.00           O  
ATOM    574  CB  VAL A 199      18.417  -6.337  -1.004  1.00  0.00           C  
ATOM    575  CG1 VAL A 199      17.261  -6.491  -2.015  1.00  0.00           C  
ATOM    576  CG2 VAL A 199      18.485  -7.558  -0.061  1.00  0.00           C  
ATOM    577  H   VAL A 199      20.695  -6.449   0.171  1.00  0.00           H  
ATOM    578  HA  VAL A 199      19.939  -6.872  -2.409  1.00  0.00           H  
ATOM    579  HB  VAL A 199      18.185  -5.477  -0.383  1.00  0.00           H  
ATOM    580 HG11 VAL A 199      17.478  -7.320  -2.689  1.00  0.00           H  
ATOM    581 HG12 VAL A 199      16.331  -6.695  -1.484  1.00  0.00           H  
ATOM    582 HG13 VAL A 199      17.152  -5.573  -2.592  1.00  0.00           H  
ATOM    583 HG21 VAL A 199      18.763  -8.443  -0.633  1.00  0.00           H  
ATOM    584 HG22 VAL A 199      19.225  -7.380   0.719  1.00  0.00           H  
ATOM    585 HG23 VAL A 199      17.513  -7.721   0.404  1.00  0.00           H  
ATOM    586  N   PRO A 200      19.575  -3.559  -1.897  1.00  0.00           N  
ATOM    587  CA  PRO A 200      19.583  -2.268  -2.613  1.00  0.00           C  
ATOM    588  C   PRO A 200      20.939  -1.960  -3.263  1.00  0.00           C  
ATOM    589  O   PRO A 200      20.998  -1.428  -4.372  1.00  0.00           O  
ATOM    590  CB  PRO A 200      19.236  -1.237  -1.525  1.00  0.00           C  
ATOM    591  CG  PRO A 200      19.762  -1.880  -0.252  1.00  0.00           C  
ATOM    592  CD  PRO A 200      19.400  -3.358  -0.449  1.00  0.00           C  
ATOM    593  HA  PRO A 200      18.802  -2.269  -3.374  1.00  0.00           H  
ATOM    594  HB2 PRO A 200      19.742  -0.290  -1.714  1.00  0.00           H  
ATOM    595  HB3 PRO A 200      18.158  -1.092  -1.465  1.00  0.00           H  
ATOM    596  HG2 PRO A 200      20.841  -1.744  -0.175  1.00  0.00           H  
ATOM    597  HG3 PRO A 200      19.256  -1.472   0.622  1.00  0.00           H  
ATOM    598  HD2 PRO A 200      20.071  -3.996   0.123  1.00  0.00           H  
ATOM    599  HD3 PRO A 200      18.361  -3.526  -0.163  1.00  0.00           H  
ATOM    600  N   LEU A 201      22.040  -2.266  -2.567  1.00  0.00           N  
ATOM    601  CA  LEU A 201      23.392  -2.062  -3.121  1.00  0.00           C  
ATOM    602  C   LEU A 201      23.545  -2.710  -4.506  1.00  0.00           C  
ATOM    603  O   LEU A 201      24.080  -2.090  -5.424  1.00  0.00           O  
ATOM    604  CB  LEU A 201      24.441  -2.635  -2.141  1.00  0.00           C  
ATOM    605  CG  LEU A 201      25.905  -2.371  -2.562  1.00  0.00           C  
ATOM    606  CD1 LEU A 201      26.221  -0.862  -2.657  1.00  0.00           C  
ATOM    607  CD2 LEU A 201      26.886  -3.083  -1.608  1.00  0.00           C  
ATOM    608  H   LEU A 201      21.963  -2.611  -1.653  1.00  0.00           H  
ATOM    609  HA  LEU A 201      23.558  -0.990  -3.222  1.00  0.00           H  
ATOM    610  HB2 LEU A 201      24.273  -2.199  -1.155  1.00  0.00           H  
ATOM    611  HB3 LEU A 201      24.300  -3.713  -2.068  1.00  0.00           H  
ATOM    612  HG  LEU A 201      26.049  -2.799  -3.554  1.00  0.00           H  
ATOM    613 HD11 LEU A 201      26.050  -0.389  -1.689  1.00  0.00           H  
ATOM    614 HD12 LEU A 201      27.261  -0.724  -2.948  1.00  0.00           H  
ATOM    615 HD13 LEU A 201      25.578  -0.397  -3.405  1.00  0.00           H  
ATOM    616 HD21 LEU A 201      26.742  -2.716  -0.592  1.00  0.00           H  
ATOM    617 HD22 LEU A 201      26.704  -4.158  -1.633  1.00  0.00           H  
ATOM    618 HD23 LEU A 201      27.911  -2.884  -1.922  1.00  0.00           H  
ATOM    619  N   ASN A 202      23.086  -3.957  -4.666  1.00  0.00           N  
ATOM    620  CA  ASN A 202      23.091  -4.636  -5.979  1.00  0.00           C  
ATOM    621  C   ASN A 202      22.430  -3.753  -7.039  1.00  0.00           C  
ATOM    622  O   ASN A 202      23.022  -3.455  -8.074  1.00  0.00           O  
ATOM    623  CB  ASN A 202      22.269  -5.946  -5.956  1.00  0.00           C  
ATOM    624  CG  ASN A 202      22.721  -6.927  -4.875  1.00  0.00           C  
ATOM    625  OD1 ASN A 202      23.803  -7.510  -4.920  1.00  0.00           O  
ATOM    626  ND2 ASN A 202      21.875  -7.093  -3.869  1.00  0.00           N  
ATOM    627  H   ASN A 202      22.768  -4.424  -3.870  1.00  0.00           H  
ATOM    628  HA  ASN A 202      24.119  -4.855  -6.270  1.00  0.00           H  
ATOM    629  HB2 ASN A 202      21.217  -5.705  -5.799  1.00  0.00           H  
ATOM    630  HB3 ASN A 202      22.368  -6.434  -6.926  1.00  0.00           H  
ATOM    631 HD21 ASN A 202      21.079  -6.525  -3.844  1.00  0.00           H  
ATOM    632 HD22 ASN A 202      22.000  -7.732  -3.138  1.00  0.00           H  
ATOM    633  N   ILE A 203      21.187  -3.334  -6.778  1.00  0.00           N  
ATOM    634  CA  ILE A 203      20.417  -2.505  -7.727  1.00  0.00           C  
ATOM    635  C   ILE A 203      21.245  -1.309  -8.216  1.00  0.00           C  
ATOM    636  O   ILE A 203      21.365  -1.077  -9.418  1.00  0.00           O  
ATOM    637  CB  ILE A 203      19.105  -2.016  -7.055  1.00  0.00           C  
ATOM    638  CG1 ILE A 203      18.257  -3.209  -6.546  1.00  0.00           C  
ATOM    639  CG2 ILE A 203      18.284  -1.117  -8.012  1.00  0.00           C  
ATOM    640  CD1 ILE A 203      16.988  -2.787  -5.776  1.00  0.00           C  
ATOM    641  H   ILE A 203      20.774  -3.615  -5.935  1.00  0.00           H  
ATOM    642  HA  ILE A 203      20.158  -3.120  -8.590  1.00  0.00           H  
ATOM    643  HB  ILE A 203      19.375  -1.407  -6.193  1.00  0.00           H  
ATOM    644 HG12 ILE A 203      17.957  -3.816  -7.400  1.00  0.00           H  
ATOM    645 HG13 ILE A 203      18.869  -3.824  -5.887  1.00  0.00           H  
ATOM    646 HG21 ILE A 203      18.877  -0.246  -8.295  1.00  0.00           H  
ATOM    647 HG22 ILE A 203      18.021  -1.681  -8.908  1.00  0.00           H  
ATOM    648 HG23 ILE A 203      17.374  -0.779  -7.517  1.00  0.00           H  
ATOM    649 HD11 ILE A 203      17.266  -2.185  -4.910  1.00  0.00           H  
ATOM    650 HD12 ILE A 203      16.336  -2.204  -6.427  1.00  0.00           H  
ATOM    651 HD13 ILE A 203      16.455  -3.676  -5.441  1.00  0.00           H  
ATOM    652  N   GLU A 204      21.827  -0.554  -7.284  1.00  0.00           N  
ATOM    653  CA  GLU A 204      22.690   0.588  -7.637  1.00  0.00           C  
ATOM    654  C   GLU A 204      23.873   0.165  -8.521  1.00  0.00           C  
ATOM    655  O   GLU A 204      24.097   0.734  -9.588  1.00  0.00           O  
ATOM    656  CB  GLU A 204      23.202   1.264  -6.343  1.00  0.00           C  
ATOM    657  CG  GLU A 204      24.157   2.465  -6.571  1.00  0.00           C  
ATOM    658  CD  GLU A 204      23.473   3.578  -7.381  1.00  0.00           C  
ATOM    659  OE1 GLU A 204      23.362   3.448  -8.600  1.00  0.00           O  
ATOM    660  OE2 GLU A 204      23.053   4.566  -6.780  1.00  0.00           O  
ATOM    661  H   GLU A 204      21.654  -0.772  -6.345  1.00  0.00           H  
ATOM    662  HA  GLU A 204      22.087   1.311  -8.188  1.00  0.00           H  
ATOM    663  HB2 GLU A 204      22.341   1.616  -5.775  1.00  0.00           H  
ATOM    664  HB3 GLU A 204      23.727   0.519  -5.745  1.00  0.00           H  
ATOM    665  HG2 GLU A 204      24.465   2.860  -5.603  1.00  0.00           H  
ATOM    666  HG3 GLU A 204      25.043   2.126  -7.107  1.00  0.00           H  
ATOM    667  N   THR A 205      24.641  -0.838  -8.087  1.00  0.00           N  
ATOM    668  CA  THR A 205      25.809  -1.326  -8.846  1.00  0.00           C  
ATOM    669  C   THR A 205      25.447  -1.659 -10.301  1.00  0.00           C  
ATOM    670  O   THR A 205      26.107  -1.208 -11.235  1.00  0.00           O  
ATOM    671  CB  THR A 205      26.382  -2.580  -8.141  1.00  0.00           C  
ATOM    672  OG1 THR A 205      26.738  -2.248  -6.795  1.00  0.00           O  
ATOM    673  CG2 THR A 205      27.622  -3.163  -8.850  1.00  0.00           C  
ATOM    674  H   THR A 205      24.431  -1.254  -7.227  1.00  0.00           H  
ATOM    675  HA  THR A 205      26.571  -0.545  -8.848  1.00  0.00           H  
ATOM    676  HB  THR A 205      25.608  -3.349  -8.113  1.00  0.00           H  
ATOM    677  HG1 THR A 205      27.340  -1.501  -6.796  1.00  0.00           H  
ATOM    678 HG21 THR A 205      28.412  -2.413  -8.887  1.00  0.00           H  
ATOM    679 HG22 THR A 205      27.977  -4.036  -8.304  1.00  0.00           H  
ATOM    680 HG23 THR A 205      27.359  -3.459  -9.866  1.00  0.00           H  
ATOM    681  N   LEU A 206      24.397  -2.456 -10.498  1.00  0.00           N  
ATOM    682  CA  LEU A 206      23.919  -2.817 -11.844  1.00  0.00           C  
ATOM    683  C   LEU A 206      23.495  -1.588 -12.656  1.00  0.00           C  
ATOM    684  O   LEU A 206      23.879  -1.450 -13.816  1.00  0.00           O  
ATOM    685  CB  LEU A 206      22.752  -3.825 -11.739  1.00  0.00           C  
ATOM    686  CG  LEU A 206      23.212  -5.295 -11.556  1.00  0.00           C  
ATOM    687  CD1 LEU A 206      24.093  -5.523 -10.308  1.00  0.00           C  
ATOM    688  CD2 LEU A 206      21.997  -6.244 -11.536  1.00  0.00           C  
ATOM    689  H   LEU A 206      23.922  -2.796  -9.715  1.00  0.00           H  
ATOM    690  HA  LEU A 206      24.738  -3.300 -12.377  1.00  0.00           H  
ATOM    691  HB2 LEU A 206      22.121  -3.545 -10.895  1.00  0.00           H  
ATOM    692  HB3 LEU A 206      22.154  -3.762 -12.648  1.00  0.00           H  
ATOM    693  HG  LEU A 206      23.812  -5.556 -12.427  1.00  0.00           H  
ATOM    694 HD11 LEU A 206      24.990  -4.905 -10.368  1.00  0.00           H  
ATOM    695 HD12 LEU A 206      23.532  -5.271  -9.411  1.00  0.00           H  
ATOM    696 HD13 LEU A 206      24.388  -6.571 -10.260  1.00  0.00           H  
ATOM    697 HD21 LEU A 206      21.451  -6.158 -12.477  1.00  0.00           H  
ATOM    698 HD22 LEU A 206      22.337  -7.272 -11.411  1.00  0.00           H  
ATOM    699 HD23 LEU A 206      21.336  -5.979 -10.710  1.00  0.00           H  
ATOM    700  N   LEU A 207      22.694  -0.692 -12.074  1.00  0.00           N  
ATOM    701  CA  LEU A 207      22.278   0.552 -12.751  1.00  0.00           C  
ATOM    702  C   LEU A 207      23.496   1.311 -13.292  1.00  0.00           C  
ATOM    703  O   LEU A 207      23.583   1.613 -14.484  1.00  0.00           O  
ATOM    704  CB  LEU A 207      21.494   1.415 -11.726  1.00  0.00           C  
ATOM    705  CG  LEU A 207      20.830   2.714 -12.256  1.00  0.00           C  
ATOM    706  CD1 LEU A 207      21.838   3.828 -12.622  1.00  0.00           C  
ATOM    707  CD2 LEU A 207      19.879   2.426 -13.439  1.00  0.00           C  
ATOM    708  H   LEU A 207      22.344  -0.868 -11.178  1.00  0.00           H  
ATOM    709  HA  LEU A 207      21.619   0.296 -13.581  1.00  0.00           H  
ATOM    710  HB2 LEU A 207      20.710   0.794 -11.292  1.00  0.00           H  
ATOM    711  HB3 LEU A 207      22.175   1.692 -10.921  1.00  0.00           H  
ATOM    712  HG  LEU A 207      20.216   3.104 -11.443  1.00  0.00           H  
ATOM    713 HD11 LEU A 207      22.441   4.075 -11.748  1.00  0.00           H  
ATOM    714 HD12 LEU A 207      22.487   3.505 -13.433  1.00  0.00           H  
ATOM    715 HD13 LEU A 207      21.294   4.716 -12.943  1.00  0.00           H  
ATOM    716 HD21 LEU A 207      19.095   1.740 -13.117  1.00  0.00           H  
ATOM    717 HD22 LEU A 207      19.424   3.358 -13.778  1.00  0.00           H  
ATOM    718 HD23 LEU A 207      20.437   1.980 -14.262  1.00  0.00           H  
ATOM    719  N   PHE A 208      24.457   1.600 -12.413  1.00  0.00           N  
ATOM    720  CA  PHE A 208      25.702   2.283 -12.800  1.00  0.00           C  
ATOM    721  C   PHE A 208      26.415   1.543 -13.937  1.00  0.00           C  
ATOM    722  O   PHE A 208      26.780   2.148 -14.940  1.00  0.00           O  
ATOM    723  CB  PHE A 208      26.627   2.381 -11.566  1.00  0.00           C  
ATOM    724  CG  PHE A 208      27.888   3.097 -11.834  1.00  0.00           C  
ATOM    725  CD1 PHE A 208      27.862   4.432 -12.252  1.00  0.00           C  
ATOM    726  CD2 PHE A 208      29.113   2.445 -11.667  1.00  0.00           C  
ATOM    727  CE1 PHE A 208      29.057   5.110 -12.500  1.00  0.00           C  
ATOM    728  CE2 PHE A 208      30.307   3.125 -11.914  1.00  0.00           C  
ATOM    729  CZ  PHE A 208      30.279   4.457 -12.331  1.00  0.00           C  
ATOM    730  H   PHE A 208      24.328   1.345 -11.479  1.00  0.00           H  
ATOM    731  HA  PHE A 208      25.457   3.291 -13.137  1.00  0.00           H  
ATOM    732  HB2 PHE A 208      26.094   2.903 -10.771  1.00  0.00           H  
ATOM    733  HB3 PHE A 208      26.855   1.373 -11.221  1.00  0.00           H  
ATOM    734  HD1 PHE A 208      26.919   4.940 -12.386  1.00  0.00           H  
ATOM    735  HD2 PHE A 208      29.139   1.412 -11.353  1.00  0.00           H  
ATOM    736  HE1 PHE A 208      29.035   6.138 -12.829  1.00  0.00           H  
ATOM    737  HE2 PHE A 208      31.252   2.618 -11.791  1.00  0.00           H  
ATOM    738  HZ  PHE A 208      31.204   4.981 -12.528  1.00  0.00           H  
ATOM    739  N   MET A 209      26.608   0.229 -13.795  1.00  0.00           N  
ATOM    740  CA  MET A 209      27.239  -0.602 -14.837  1.00  0.00           C  
ATOM    741  C   MET A 209      26.588  -0.404 -16.215  1.00  0.00           C  
ATOM    742  O   MET A 209      27.277  -0.204 -17.211  1.00  0.00           O  
ATOM    743  CB  MET A 209      27.124  -2.084 -14.411  1.00  0.00           C  
ATOM    744  CG  MET A 209      27.890  -3.053 -15.336  1.00  0.00           C  
ATOM    745  SD  MET A 209      27.642  -4.788 -14.876  1.00  0.00           S  
ATOM    746  CE  MET A 209      28.275  -4.793 -13.178  1.00  0.00           C  
ATOM    747  H   MET A 209      26.367  -0.195 -12.949  1.00  0.00           H  
ATOM    748  HA  MET A 209      28.295  -0.338 -14.906  1.00  0.00           H  
ATOM    749  HB2 MET A 209      27.516  -2.182 -13.400  1.00  0.00           H  
ATOM    750  HB3 MET A 209      26.073  -2.371 -14.405  1.00  0.00           H  
ATOM    751  HG2 MET A 209      27.551  -2.911 -16.362  1.00  0.00           H  
ATOM    752  HG3 MET A 209      28.954  -2.819 -15.287  1.00  0.00           H  
ATOM    753  HE1 MET A 209      29.319  -4.479 -13.178  1.00  0.00           H  
ATOM    754  HE2 MET A 209      27.688  -4.110 -12.565  1.00  0.00           H  
ATOM    755  HE3 MET A 209      28.199  -5.800 -12.767  1.00  0.00           H  
ATOM    756  N   VAL A 210      25.257  -0.479 -16.292  1.00  0.00           N  
ATOM    757  CA  VAL A 210      24.530  -0.229 -17.553  1.00  0.00           C  
ATOM    758  C   VAL A 210      24.904   1.136 -18.152  1.00  0.00           C  
ATOM    759  O   VAL A 210      25.201   1.239 -19.342  1.00  0.00           O  
ATOM    760  CB  VAL A 210      23.001  -0.328 -17.312  1.00  0.00           C  
ATOM    761  CG1 VAL A 210      22.179   0.073 -18.559  1.00  0.00           C  
ATOM    762  CG2 VAL A 210      22.598  -1.753 -16.869  1.00  0.00           C  
ATOM    763  H   VAL A 210      24.761  -0.735 -15.489  1.00  0.00           H  
ATOM    764  HA  VAL A 210      24.815  -1.000 -18.269  1.00  0.00           H  
ATOM    765  HB  VAL A 210      22.740   0.358 -16.507  1.00  0.00           H  
ATOM    766 HG11 VAL A 210      22.437  -0.578 -19.394  1.00  0.00           H  
ATOM    767 HG12 VAL A 210      21.115  -0.021 -18.341  1.00  0.00           H  
ATOM    768 HG13 VAL A 210      22.396   1.107 -18.826  1.00  0.00           H  
ATOM    769 HG21 VAL A 210      23.118  -2.017 -15.950  1.00  0.00           H  
ATOM    770 HG22 VAL A 210      21.523  -1.792 -16.697  1.00  0.00           H  
ATOM    771 HG23 VAL A 210      22.866  -2.467 -17.648  1.00  0.00           H  
ATOM    772  N   LEU A 211      24.876   2.194 -17.336  1.00  0.00           N  
ATOM    773  CA  LEU A 211      25.308   3.531 -17.792  1.00  0.00           C  
ATOM    774  C   LEU A 211      26.728   3.489 -18.376  1.00  0.00           C  
ATOM    775  O   LEU A 211      26.969   3.956 -19.487  1.00  0.00           O  
ATOM    776  CB  LEU A 211      25.270   4.537 -16.619  1.00  0.00           C  
ATOM    777  CG  LEU A 211      23.873   4.709 -15.975  1.00  0.00           C  
ATOM    778  CD1 LEU A 211      23.942   5.664 -14.766  1.00  0.00           C  
ATOM    779  CD2 LEU A 211      22.813   5.183 -16.993  1.00  0.00           C  
ATOM    780  H   LEU A 211      24.539   2.070 -16.425  1.00  0.00           H  
ATOM    781  HA  LEU A 211      24.627   3.873 -18.571  1.00  0.00           H  
ATOM    782  HB2 LEU A 211      25.972   4.212 -15.851  1.00  0.00           H  
ATOM    783  HB3 LEU A 211      25.601   5.508 -16.988  1.00  0.00           H  
ATOM    784  HG  LEU A 211      23.556   3.735 -15.604  1.00  0.00           H  
ATOM    785 HD11 LEU A 211      24.304   6.640 -15.089  1.00  0.00           H  
ATOM    786 HD12 LEU A 211      22.949   5.774 -14.328  1.00  0.00           H  
ATOM    787 HD13 LEU A 211      24.621   5.255 -14.017  1.00  0.00           H  
ATOM    788 HD21 LEU A 211      23.113   6.142 -17.414  1.00  0.00           H  
ATOM    789 HD22 LEU A 211      22.717   4.449 -17.794  1.00  0.00           H  
ATOM    790 HD23 LEU A 211      21.850   5.291 -16.494  1.00  0.00           H  
ATOM    791  N   ASP A 212      27.673   2.917 -17.630  1.00  0.00           N  
ATOM    792  CA  ASP A 212      29.076   2.781 -18.069  1.00  0.00           C  
ATOM    793  C   ASP A 212      29.173   2.150 -19.462  1.00  0.00           C  
ATOM    794  O   ASP A 212      29.854   2.666 -20.346  1.00  0.00           O  
ATOM    795  CB  ASP A 212      29.840   1.886 -17.057  1.00  0.00           C  
ATOM    796  CG  ASP A 212      29.778   2.409 -15.606  1.00  0.00           C  
ATOM    797  OD1 ASP A 212      29.478   3.583 -15.385  1.00  0.00           O  
ATOM    798  OD2 ASP A 212      30.052   1.622 -14.702  1.00  0.00           O  
ATOM    799  H   ASP A 212      27.429   2.611 -16.736  1.00  0.00           H  
ATOM    800  HA  ASP A 212      29.538   3.768 -18.089  1.00  0.00           H  
ATOM    801  HB2 ASP A 212      29.426   0.878 -17.088  1.00  0.00           H  
ATOM    802  HB3 ASP A 212      30.886   1.837 -17.358  1.00  0.00           H  
ATOM    803  N   VAL A 213      28.491   1.019 -19.660  1.00  0.00           N  
ATOM    804  CA  VAL A 213      28.454   0.337 -20.968  1.00  0.00           C  
ATOM    805  C   VAL A 213      27.910   1.246 -22.078  1.00  0.00           C  
ATOM    806  O   VAL A 213      28.560   1.422 -23.108  1.00  0.00           O  
ATOM    807  CB  VAL A 213      27.607  -0.959 -20.854  1.00  0.00           C  
ATOM    808  CG1 VAL A 213      27.405  -1.654 -22.220  1.00  0.00           C  
ATOM    809  CG2 VAL A 213      28.243  -1.956 -19.858  1.00  0.00           C  
ATOM    810  H   VAL A 213      28.037   0.618 -18.894  1.00  0.00           H  
ATOM    811  HA  VAL A 213      29.474   0.055 -21.234  1.00  0.00           H  
ATOM    812  HB  VAL A 213      26.625  -0.685 -20.471  1.00  0.00           H  
ATOM    813 HG11 VAL A 213      28.373  -1.918 -22.645  1.00  0.00           H  
ATOM    814 HG12 VAL A 213      26.812  -2.559 -22.085  1.00  0.00           H  
ATOM    815 HG13 VAL A 213      26.882  -0.985 -22.902  1.00  0.00           H  
ATOM    816 HG21 VAL A 213      28.324  -1.497 -18.874  1.00  0.00           H  
ATOM    817 HG22 VAL A 213      27.622  -2.848 -19.788  1.00  0.00           H  
ATOM    818 HG23 VAL A 213      29.238  -2.233 -20.205  1.00  0.00           H  
ATOM    819  N   SER A 214      26.721   1.829 -21.898  1.00  0.00           N  
ATOM    820  CA  SER A 214      26.114   2.671 -22.949  1.00  0.00           C  
ATOM    821  C   SER A 214      27.039   3.832 -23.346  1.00  0.00           C  
ATOM    822  O   SER A 214      27.241   4.113 -24.528  1.00  0.00           O  
ATOM    823  CB  SER A 214      24.722   3.184 -22.504  1.00  0.00           C  
ATOM    824  OG  SER A 214      24.822   4.173 -21.472  1.00  0.00           O  
ATOM    825  H   SER A 214      26.240   1.677 -21.060  1.00  0.00           H  
ATOM    826  HA  SER A 214      25.967   2.050 -23.833  1.00  0.00           H  
ATOM    827  HB2 SER A 214      24.213   3.619 -23.364  1.00  0.00           H  
ATOM    828  HB3 SER A 214      24.133   2.344 -22.134  1.00  0.00           H  
ATOM    829  HG  SER A 214      25.506   3.952 -20.839  1.00  0.00           H  
ATOM    830  N   ALA A 215      27.613   4.508 -22.347  1.00  0.00           N  
ATOM    831  CA  ALA A 215      28.594   5.584 -22.574  1.00  0.00           C  
ATOM    832  C   ALA A 215      29.797   5.086 -23.381  1.00  0.00           C  
ATOM    833  O   ALA A 215      30.205   5.720 -24.353  1.00  0.00           O  
ATOM    834  CB  ALA A 215      29.076   6.118 -21.212  1.00  0.00           C  
ATOM    835  H   ALA A 215      27.377   4.283 -21.426  1.00  0.00           H  
ATOM    836  HA  ALA A 215      28.108   6.394 -23.120  1.00  0.00           H  
ATOM    837  HB1 ALA A 215      29.541   5.312 -20.644  1.00  0.00           H  
ATOM    838  HB2 ALA A 215      29.803   6.916 -21.370  1.00  0.00           H  
ATOM    839  HB3 ALA A 215      28.226   6.510 -20.652  1.00  0.00           H  
ATOM    840  N   LYS A 216      30.386   3.958 -22.975  1.00  0.00           N  
ATOM    841  CA  LYS A 216      31.516   3.342 -23.696  1.00  0.00           C  
ATOM    842  C   LYS A 216      31.204   3.138 -25.184  1.00  0.00           C  
ATOM    843  O   LYS A 216      31.989   3.520 -26.050  1.00  0.00           O  
ATOM    844  CB  LYS A 216      31.836   1.978 -23.038  1.00  0.00           C  
ATOM    845  CG  LYS A 216      33.054   1.249 -23.649  1.00  0.00           C  
ATOM    846  CD  LYS A 216      34.388   2.015 -23.484  1.00  0.00           C  
ATOM    847  CE  LYS A 216      34.785   2.255 -22.010  1.00  0.00           C  
ATOM    848  NZ  LYS A 216      34.919   0.968 -21.310  1.00  0.00           N  
ATOM    849  H   LYS A 216      30.096   3.546 -22.138  1.00  0.00           H  
ATOM    850  HA  LYS A 216      32.385   3.995 -23.604  1.00  0.00           H  
ATOM    851  HB2 LYS A 216      32.011   2.134 -21.973  1.00  0.00           H  
ATOM    852  HB3 LYS A 216      30.967   1.329 -23.145  1.00  0.00           H  
ATOM    853  HG2 LYS A 216      33.147   0.270 -23.178  1.00  0.00           H  
ATOM    854  HG3 LYS A 216      32.873   1.096 -24.713  1.00  0.00           H  
ATOM    855  HD2 LYS A 216      35.178   1.446 -23.974  1.00  0.00           H  
ATOM    856  HD3 LYS A 216      34.303   2.980 -23.985  1.00  0.00           H  
ATOM    857  HE2 LYS A 216      35.737   2.785 -21.977  1.00  0.00           H  
ATOM    858  HE3 LYS A 216      34.024   2.861 -21.518  1.00  0.00           H  
ATOM    859  HZ1 LYS A 216      35.652   0.393 -21.774  1.00  0.00           H  
ATOM    860  HZ2 LYS A 216      35.186   1.138 -20.320  1.00  0.00           H  
ATOM    861  HZ3 LYS A 216      34.012   0.462 -21.342  1.00  0.00           H  
ATOM    862  N   VAL A 217      30.059   2.518 -25.487  1.00  0.00           N  
ATOM    863  CA  VAL A 217      29.622   2.310 -26.881  1.00  0.00           C  
ATOM    864  C   VAL A 217      29.562   3.638 -27.651  1.00  0.00           C  
ATOM    865  O   VAL A 217      30.157   3.771 -28.720  1.00  0.00           O  
ATOM    866  CB  VAL A 217      28.237   1.607 -26.894  1.00  0.00           C  
ATOM    867  CG1 VAL A 217      27.660   1.465 -28.319  1.00  0.00           C  
ATOM    868  CG2 VAL A 217      28.305   0.216 -26.222  1.00  0.00           C  
ATOM    869  H   VAL A 217      29.513   2.179 -24.751  1.00  0.00           H  
ATOM    870  HA  VAL A 217      30.343   1.659 -27.376  1.00  0.00           H  
ATOM    871  HB  VAL A 217      27.546   2.221 -26.316  1.00  0.00           H  
ATOM    872 HG11 VAL A 217      28.343   0.882 -28.937  1.00  0.00           H  
ATOM    873 HG12 VAL A 217      26.694   0.960 -28.273  1.00  0.00           H  
ATOM    874 HG13 VAL A 217      27.525   2.452 -28.763  1.00  0.00           H  
ATOM    875 HG21 VAL A 217      28.636   0.318 -25.190  1.00  0.00           H  
ATOM    876 HG22 VAL A 217      27.318  -0.247 -26.238  1.00  0.00           H  
ATOM    877 HG23 VAL A 217      29.010  -0.416 -26.763  1.00  0.00           H  
ATOM    878  N   GLY A 218      28.848   4.629 -27.110  1.00  0.00           N  
ATOM    879  CA  GLY A 218      28.747   5.957 -27.745  1.00  0.00           C  
ATOM    880  C   GLY A 218      30.126   6.548 -28.058  1.00  0.00           C  
ATOM    881  O   GLY A 218      30.392   6.979 -29.179  1.00  0.00           O  
ATOM    882  H   GLY A 218      28.367   4.464 -26.273  1.00  0.00           H  
ATOM    883  HA2 GLY A 218      28.178   5.866 -28.670  1.00  0.00           H  
ATOM    884  HA3 GLY A 218      28.219   6.631 -27.072  1.00  0.00           H  
ATOM    885  N   PHE A 219      31.013   6.560 -27.062  1.00  0.00           N  
ATOM    886  CA  PHE A 219      32.389   7.062 -27.222  1.00  0.00           C  
ATOM    887  C   PHE A 219      33.104   6.363 -28.383  1.00  0.00           C  
ATOM    888  O   PHE A 219      33.671   7.018 -29.254  1.00  0.00           O  
ATOM    889  CB  PHE A 219      33.156   6.825 -25.896  1.00  0.00           C  
ATOM    890  CG  PHE A 219      34.489   7.457 -25.848  1.00  0.00           C  
ATOM    891  CD1 PHE A 219      35.528   7.001 -26.667  1.00  0.00           C  
ATOM    892  CD2 PHE A 219      34.696   8.567 -25.023  1.00  0.00           C  
ATOM    893  CE1 PHE A 219      36.761   7.656 -26.667  1.00  0.00           C  
ATOM    894  CE2 PHE A 219      35.929   9.221 -25.021  1.00  0.00           C  
ATOM    895  CZ  PHE A 219      36.963   8.767 -25.845  1.00  0.00           C  
ATOM    896  H   PHE A 219      30.735   6.239 -26.183  1.00  0.00           H  
ATOM    897  HA  PHE A 219      32.354   8.134 -27.421  1.00  0.00           H  
ATOM    898  HB2 PHE A 219      32.551   7.206 -25.073  1.00  0.00           H  
ATOM    899  HB3 PHE A 219      33.280   5.751 -25.753  1.00  0.00           H  
ATOM    900  HD1 PHE A 219      35.390   6.131 -27.292  1.00  0.00           H  
ATOM    901  HD2 PHE A 219      33.900   8.923 -24.383  1.00  0.00           H  
ATOM    902  HE1 PHE A 219      37.559   7.304 -27.303  1.00  0.00           H  
ATOM    903  HE2 PHE A 219      36.084  10.078 -24.383  1.00  0.00           H  
ATOM    904  HZ  PHE A 219      37.915   9.275 -25.845  1.00  0.00           H  
ATOM    905  N   GLY A 220      33.092   5.027 -28.399  1.00  0.00           N  
ATOM    906  CA  GLY A 220      33.712   4.243 -29.484  1.00  0.00           C  
ATOM    907  C   GLY A 220      33.217   4.676 -30.867  1.00  0.00           C  
ATOM    908  O   GLY A 220      34.011   4.923 -31.773  1.00  0.00           O  
ATOM    909  H   GLY A 220      32.683   4.551 -27.650  1.00  0.00           H  
ATOM    910  HA2 GLY A 220      34.794   4.371 -29.438  1.00  0.00           H  
ATOM    911  HA3 GLY A 220      33.476   3.189 -29.340  1.00  0.00           H  
ATOM    912  N   LEU A 221      31.897   4.764 -31.041  1.00  0.00           N  
ATOM    913  CA  LEU A 221      31.299   5.220 -32.311  1.00  0.00           C  
ATOM    914  C   LEU A 221      31.815   6.605 -32.726  1.00  0.00           C  
ATOM    915  O   LEU A 221      32.256   6.802 -33.858  1.00  0.00           O  
ATOM    916  CB  LEU A 221      29.761   5.260 -32.163  1.00  0.00           C  
ATOM    917  CG  LEU A 221      29.131   3.873 -31.887  1.00  0.00           C  
ATOM    918  CD1 LEU A 221      27.637   4.006 -31.531  1.00  0.00           C  
ATOM    919  CD2 LEU A 221      29.330   2.902 -33.073  1.00  0.00           C  
ATOM    920  H   LEU A 221      31.312   4.496 -30.303  1.00  0.00           H  
ATOM    921  HA  LEU A 221      31.558   4.508 -33.095  1.00  0.00           H  
ATOM    922  HB2 LEU A 221      29.507   5.931 -31.342  1.00  0.00           H  
ATOM    923  HB3 LEU A 221      29.333   5.662 -33.082  1.00  0.00           H  
ATOM    924  HG  LEU A 221      29.638   3.439 -31.026  1.00  0.00           H  
ATOM    925 HD11 LEU A 221      27.101   4.477 -32.355  1.00  0.00           H  
ATOM    926 HD12 LEU A 221      27.216   3.018 -31.343  1.00  0.00           H  
ATOM    927 HD13 LEU A 221      27.531   4.617 -30.634  1.00  0.00           H  
ATOM    928 HD21 LEU A 221      28.866   3.313 -33.969  1.00  0.00           H  
ATOM    929 HD22 LEU A 221      30.395   2.753 -33.253  1.00  0.00           H  
ATOM    930 HD23 LEU A 221      28.872   1.941 -32.836  1.00  0.00           H  
ATOM    931  N   ILE A 222      31.755   7.577 -31.815  1.00  0.00           N  
ATOM    932  CA  ILE A 222      32.253   8.944 -32.071  1.00  0.00           C  
ATOM    933  C   ILE A 222      33.727   8.945 -32.508  1.00  0.00           C  
ATOM    934  O   ILE A 222      34.096   9.605 -33.479  1.00  0.00           O  
ATOM    935  CB  ILE A 222      32.053   9.791 -30.786  1.00  0.00           C  
ATOM    936  CG1 ILE A 222      30.545   9.942 -30.466  1.00  0.00           C  
ATOM    937  CG2 ILE A 222      32.741  11.175 -30.879  1.00  0.00           C  
ATOM    938  CD1 ILE A 222      30.269  10.574 -29.086  1.00  0.00           C  
ATOM    939  H   ILE A 222      31.354   7.375 -30.946  1.00  0.00           H  
ATOM    940  HA  ILE A 222      31.661   9.385 -32.872  1.00  0.00           H  
ATOM    941  HB  ILE A 222      32.515   9.252 -29.959  1.00  0.00           H  
ATOM    942 HG12 ILE A 222      30.089  10.573 -31.228  1.00  0.00           H  
ATOM    943 HG13 ILE A 222      30.068   8.963 -30.503  1.00  0.00           H  
ATOM    944 HG21 ILE A 222      32.326  11.737 -31.715  1.00  0.00           H  
ATOM    945 HG22 ILE A 222      32.577  11.728 -29.954  1.00  0.00           H  
ATOM    946 HG23 ILE A 222      33.813  11.044 -31.024  1.00  0.00           H  
ATOM    947 HD11 ILE A 222      30.712   9.953 -28.306  1.00  0.00           H  
ATOM    948 HD12 ILE A 222      30.700  11.574 -29.043  1.00  0.00           H  
ATOM    949 HD13 ILE A 222      29.193  10.639 -28.927  1.00  0.00           H  
ATOM    950  N   LEU A 223      34.582   8.226 -31.779  1.00  0.00           N  
ATOM    951  CA  LEU A 223      36.011   8.098 -32.117  1.00  0.00           C  
ATOM    952  C   LEU A 223      36.208   7.535 -33.532  1.00  0.00           C  
ATOM    953  O   LEU A 223      36.956   8.089 -34.337  1.00  0.00           O  
ATOM    954  CB  LEU A 223      36.674   7.166 -31.077  1.00  0.00           C  
ATOM    955  CG  LEU A 223      38.197   6.980 -31.270  1.00  0.00           C  
ATOM    956  CD1 LEU A 223      38.963   8.311 -31.121  1.00  0.00           C  
ATOM    957  CD2 LEU A 223      38.749   5.914 -30.301  1.00  0.00           C  
ATOM    958  H   LEU A 223      34.251   7.789 -30.972  1.00  0.00           H  
ATOM    959  HA  LEU A 223      36.473   9.083 -32.060  1.00  0.00           H  
ATOM    960  HB2 LEU A 223      36.495   7.574 -30.082  1.00  0.00           H  
ATOM    961  HB3 LEU A 223      36.195   6.188 -31.134  1.00  0.00           H  
ATOM    962  HG  LEU A 223      38.365   6.615 -32.284  1.00  0.00           H  
ATOM    963 HD11 LEU A 223      38.794   8.721 -30.126  1.00  0.00           H  
ATOM    964 HD12 LEU A 223      40.029   8.135 -31.265  1.00  0.00           H  
ATOM    965 HD13 LEU A 223      38.613   9.019 -31.872  1.00  0.00           H  
ATOM    966 HD21 LEU A 223      38.255   4.960 -30.487  1.00  0.00           H  
ATOM    967 HD22 LEU A 223      39.822   5.798 -30.458  1.00  0.00           H  
ATOM    968 HD23 LEU A 223      38.565   6.222 -29.272  1.00  0.00           H  
ATOM    969  N   LEU A 224      35.545   6.420 -33.846  1.00  0.00           N  
ATOM    970  CA  LEU A 224      35.602   5.832 -35.196  1.00  0.00           C  
ATOM    971  C   LEU A 224      35.290   6.898 -36.255  1.00  0.00           C  
ATOM    972  O   LEU A 224      36.089   7.163 -37.150  1.00  0.00           O  
ATOM    973  CB  LEU A 224      34.564   4.685 -35.274  1.00  0.00           C  
ATOM    974  CG  LEU A 224      34.591   3.896 -36.604  1.00  0.00           C  
ATOM    975  CD1 LEU A 224      35.889   3.076 -36.757  1.00  0.00           C  
ATOM    976  CD2 LEU A 224      33.348   2.992 -36.730  1.00  0.00           C  
ATOM    977  H   LEU A 224      35.020   5.969 -33.157  1.00  0.00           H  
ATOM    978  HA  LEU A 224      36.600   5.428 -35.367  1.00  0.00           H  
ATOM    979  HB2 LEU A 224      34.752   3.991 -34.455  1.00  0.00           H  
ATOM    980  HB3 LEU A 224      33.568   5.107 -35.139  1.00  0.00           H  
ATOM    981  HG  LEU A 224      34.556   4.615 -37.422  1.00  0.00           H  
ATOM    982 HD11 LEU A 224      36.749   3.741 -36.731  1.00  0.00           H  
ATOM    983 HD12 LEU A 224      35.963   2.356 -35.942  1.00  0.00           H  
ATOM    984 HD13 LEU A 224      35.875   2.543 -37.709  1.00  0.00           H  
ATOM    985 HD21 LEU A 224      32.447   3.604 -36.703  1.00  0.00           H  
ATOM    986 HD22 LEU A 224      33.387   2.450 -37.674  1.00  0.00           H  
ATOM    987 HD23 LEU A 224      33.327   2.280 -35.905  1.00  0.00           H  
ATOM    988  N   ARG A 225      34.136   7.551 -36.124  1.00  0.00           N  
ATOM    989  CA  ARG A 225      33.719   8.613 -37.056  1.00  0.00           C  
ATOM    990  C   ARG A 225      34.781   9.711 -37.214  1.00  0.00           C  
ATOM    991  O   ARG A 225      35.377   9.858 -38.279  1.00  0.00           O  
ATOM    992  CB  ARG A 225      32.409   9.226 -36.510  1.00  0.00           C  
ATOM    993  CG  ARG A 225      31.224   8.235 -36.555  1.00  0.00           C  
ATOM    994  CD  ARG A 225      30.154   8.531 -35.485  1.00  0.00           C  
ATOM    995  NE  ARG A 225      29.628   9.900 -35.621  1.00  0.00           N  
ATOM    996  CZ  ARG A 225      28.956  10.480 -34.624  1.00  0.00           C  
ATOM    997  NH1 ARG A 225      28.785   9.853 -33.458  1.00  0.00           N  
ATOM    998  NH2 ARG A 225      28.460  11.701 -34.790  1.00  0.00           N  
ATOM    999  H   ARG A 225      33.542   7.312 -35.383  1.00  0.00           H  
ATOM   1000  HA  ARG A 225      33.522   8.169 -38.032  1.00  0.00           H  
ATOM   1001  HB2 ARG A 225      32.571   9.543 -35.479  1.00  0.00           H  
ATOM   1002  HB3 ARG A 225      32.158  10.104 -37.107  1.00  0.00           H  
ATOM   1003  HG2 ARG A 225      30.762   8.289 -37.540  1.00  0.00           H  
ATOM   1004  HG3 ARG A 225      31.597   7.221 -36.404  1.00  0.00           H  
ATOM   1005  HD2 ARG A 225      29.337   7.818 -35.591  1.00  0.00           H  
ATOM   1006  HD3 ARG A 225      30.599   8.412 -34.498  1.00  0.00           H  
ATOM   1007  HE  ARG A 225      29.773  10.389 -36.459  1.00  0.00           H  
ATOM   1008 HH11 ARG A 225      29.166   8.937 -33.328  1.00  0.00           H  
ATOM   1009 HH12 ARG A 225      28.280  10.293 -32.715  1.00  0.00           H  
ATOM   1010 HH21 ARG A 225      28.587  12.180 -35.659  1.00  0.00           H  
ATOM   1011 HH22 ARG A 225      27.958  12.147 -34.049  1.00  0.00           H  
ATOM   1012  N   SER A 226      35.061  10.463 -36.148  1.00  0.00           N  
ATOM   1013  CA  SER A 226      35.880  11.684 -36.257  1.00  0.00           C  
ATOM   1014  C   SER A 226      37.388  11.459 -36.047  1.00  0.00           C  
ATOM   1015  O   SER A 226      38.111  12.413 -35.761  1.00  0.00           O  
ATOM   1016  CB  SER A 226      35.358  12.709 -35.219  1.00  0.00           C  
ATOM   1017  OG  SER A 226      35.537  12.210 -33.886  1.00  0.00           O  
ATOM   1018  H   SER A 226      34.740  10.180 -35.270  1.00  0.00           H  
ATOM   1019  HA  SER A 226      35.740  12.114 -37.249  1.00  0.00           H  
ATOM   1020  HB2 SER A 226      35.904  13.647 -35.332  1.00  0.00           H  
ATOM   1021  HB3 SER A 226      34.298  12.893 -35.397  1.00  0.00           H  
ATOM   1022  HG  SER A 226      35.071  11.377 -33.788  1.00  0.00           H  
ATOM   1023  N   ARG A 227      37.899  10.236 -36.233  1.00  0.00           N  
ATOM   1024  CA  ARG A 227      39.326   9.956 -35.961  1.00  0.00           C  
ATOM   1025  C   ARG A 227      39.834   8.838 -36.872  1.00  0.00           C  
ATOM   1026  O   ARG A 227      40.798   9.014 -37.613  1.00  0.00           O  
ATOM   1027  CB  ARG A 227      39.508   9.522 -34.481  1.00  0.00           C  
ATOM   1028  CG  ARG A 227      40.658  10.241 -33.736  1.00  0.00           C  
ATOM   1029  CD  ARG A 227      40.394  11.754 -33.567  1.00  0.00           C  
ATOM   1030  NE  ARG A 227      39.018  11.954 -33.074  1.00  0.00           N  
ATOM   1031  CZ  ARG A 227      38.659  11.763 -31.804  1.00  0.00           C  
ATOM   1032  NH1 ARG A 227      39.559  11.493 -30.860  1.00  0.00           N  
ATOM   1033  NH2 ARG A 227      37.370  11.855 -31.493  1.00  0.00           N  
ATOM   1034  H   ARG A 227      37.322   9.513 -36.556  1.00  0.00           H  
ATOM   1035  HA  ARG A 227      39.916  10.852 -36.152  1.00  0.00           H  
ATOM   1036  HB2 ARG A 227      38.582   9.724 -33.943  1.00  0.00           H  
ATOM   1037  HB3 ARG A 227      39.694   8.449 -34.437  1.00  0.00           H  
ATOM   1038  HG2 ARG A 227      40.781   9.789 -32.753  1.00  0.00           H  
ATOM   1039  HG3 ARG A 227      41.581  10.104 -34.300  1.00  0.00           H  
ATOM   1040  HD2 ARG A 227      41.110  12.177 -32.862  1.00  0.00           H  
ATOM   1041  HD3 ARG A 227      40.507  12.251 -34.532  1.00  0.00           H  
ATOM   1042  HE  ARG A 227      38.332  12.182 -33.732  1.00  0.00           H  
ATOM   1043 HH11 ARG A 227      40.526  11.425 -31.106  1.00  0.00           H  
ATOM   1044 HH12 ARG A 227      39.274  11.355 -29.911  1.00  0.00           H  
ATOM   1045 HH21 ARG A 227      36.713  12.033 -32.228  1.00  0.00           H  
ATOM   1046 HH22 ARG A 227      37.056  11.743 -30.551  1.00  0.00           H  
ATOM   1047  N   ALA A 228      39.195   7.668 -36.807  1.00  0.00           N  
ATOM   1048  CA  ALA A 228      39.583   6.536 -37.672  1.00  0.00           C  
ATOM   1049  C   ALA A 228      39.258   6.841 -39.139  1.00  0.00           C  
ATOM   1050  O   ALA A 228      40.111   6.751 -40.021  1.00  0.00           O  
ATOM   1051  CB  ALA A 228      38.843   5.260 -37.229  1.00  0.00           C  
ATOM   1052  H   ALA A 228      38.450   7.592 -36.177  1.00  0.00           H  
ATOM   1053  HA  ALA A 228      40.656   6.369 -37.578  1.00  0.00           H  
ATOM   1054  HB1 ALA A 228      39.095   5.034 -36.193  1.00  0.00           H  
ATOM   1055  HB2 ALA A 228      37.768   5.411 -37.319  1.00  0.00           H  
ATOM   1056  HB3 ALA A 228      39.143   4.428 -37.866  1.00  0.00           H  
ATOM   1057  N   ILE A 229      37.998   7.191 -39.402  1.00  0.00           N  
ATOM   1058  CA  ILE A 229      37.550   7.600 -40.742  1.00  0.00           C  
ATOM   1059  C   ILE A 229      38.071   9.011 -41.046  1.00  0.00           C  
ATOM   1060  O   ILE A 229      38.730   9.236 -42.061  1.00  0.00           O  
ATOM   1061  CB  ILE A 229      35.999   7.551 -40.794  1.00  0.00           C  
ATOM   1062  CG1 ILE A 229      35.478   6.138 -40.425  1.00  0.00           C  
ATOM   1063  CG2 ILE A 229      35.463   8.010 -42.170  1.00  0.00           C  
ATOM   1064  CD1 ILE A 229      33.940   6.034 -40.356  1.00  0.00           C  
ATOM   1065  H   ILE A 229      37.355   7.197 -38.667  1.00  0.00           H  
ATOM   1066  HA  ILE A 229      37.953   6.907 -41.482  1.00  0.00           H  
ATOM   1067  HB  ILE A 229      35.618   8.248 -40.047  1.00  0.00           H  
ATOM   1068 HG12 ILE A 229      35.841   5.427 -41.167  1.00  0.00           H  
ATOM   1069 HG13 ILE A 229      35.883   5.853 -39.453  1.00  0.00           H  
ATOM   1070 HG21 ILE A 229      35.789   9.030 -42.370  1.00  0.00           H  
ATOM   1071 HG22 ILE A 229      35.844   7.350 -42.951  1.00  0.00           H  
ATOM   1072 HG23 ILE A 229      34.373   7.981 -42.172  1.00  0.00           H  
ATOM   1073 HD11 ILE A 229      33.559   6.729 -39.608  1.00  0.00           H  
ATOM   1074 HD12 ILE A 229      33.509   6.271 -41.328  1.00  0.00           H  
ATOM   1075 HD13 ILE A 229      33.659   5.017 -40.078  1.00  0.00           H  
ATOM   1076  N   PHE A 230      37.739   9.978 -40.180  1.00  0.00           N  
ATOM   1077  CA  PHE A 230      38.295  11.339 -40.272  1.00  0.00           C  
ATOM   1078  C   PHE A 230      39.722  11.362 -39.691  1.00  0.00           C  
ATOM   1079  O   PHE A 230      39.974  11.825 -38.578  1.00  0.00           O  
ATOM   1080  CB  PHE A 230      37.353  12.331 -39.541  1.00  0.00           C  
ATOM   1081  CG  PHE A 230      37.515  13.740 -39.955  1.00  0.00           C  
ATOM   1082  CD1 PHE A 230      38.688  14.449 -39.674  1.00  0.00           C  
ATOM   1083  CD2 PHE A 230      36.490  14.363 -40.674  1.00  0.00           C  
ATOM   1084  CE1 PHE A 230      38.836  15.767 -40.114  1.00  0.00           C  
ATOM   1085  CE2 PHE A 230      36.637  15.681 -41.112  1.00  0.00           C  
ATOM   1086  CZ  PHE A 230      37.810  16.384 -40.833  1.00  0.00           C  
ATOM   1087  H   PHE A 230      37.051   9.803 -39.508  1.00  0.00           H  
ATOM   1088  HA  PHE A 230      38.350  11.627 -41.323  1.00  0.00           H  
ATOM   1089  HB2 PHE A 230      36.321  12.027 -39.719  1.00  0.00           H  
ATOM   1090  HB3 PHE A 230      37.544  12.267 -38.472  1.00  0.00           H  
ATOM   1091  HD1 PHE A 230      39.488  13.998 -39.108  1.00  0.00           H  
ATOM   1092  HD2 PHE A 230      35.580  13.826 -40.896  1.00  0.00           H  
ATOM   1093  HE1 PHE A 230      39.743  16.309 -39.894  1.00  0.00           H  
ATOM   1094  HE2 PHE A 230      35.843  16.156 -41.668  1.00  0.00           H  
ATOM   1095  HZ  PHE A 230      37.925  17.402 -41.172  1.00  0.00           H  
ATOM   1096  N   GLY A 231      40.655  10.783 -40.442  1.00  0.00           N  
ATOM   1097  CA  GLY A 231      42.088  10.819 -40.093  1.00  0.00           C  
ATOM   1098  C   GLY A 231      42.986  10.175 -41.164  1.00  0.00           C  
ATOM   1099  O   GLY A 231      42.479   9.694 -42.179  1.00  0.00           O  
ATOM   1100  OXT GLY A 231      44.200  10.163 -40.967  1.00  0.00           O  
ATOM   1101  H   GLY A 231      40.343  10.254 -41.202  1.00  0.00           H  
ATOM   1102  HA2 GLY A 231      42.391  11.858 -39.963  1.00  0.00           H  
ATOM   1103  HA3 GLY A 231      42.237  10.294 -39.150  1.00  0.00           H  
TER    1104      GLY A 231                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A 163     -20.455  11.114   9.628  1.00  0.00           N  
ATOM      2  CA  MET A 163     -20.151   9.941   8.796  1.00  0.00           C  
ATOM      3  C   MET A 163     -20.352  10.244   7.306  1.00  0.00           C  
ATOM      4  O   MET A 163     -21.462  10.534   6.858  1.00  0.00           O  
ATOM      5  CB  MET A 163     -21.013   8.729   9.234  1.00  0.00           C  
ATOM      6  CG  MET A 163     -22.530   9.021   9.332  1.00  0.00           C  
ATOM      7  SD  MET A 163     -23.492   7.560   9.805  1.00  0.00           S  
ATOM      8  CE  MET A 163     -23.269   6.525   8.335  1.00  0.00           C  
ATOM      9  H1  MET A 163     -21.441  11.399   9.460  1.00  0.00           H  
ATOM     10  H2  MET A 163     -20.326  10.875  10.631  1.00  0.00           H  
ATOM     11  H3  MET A 163     -19.821  11.896   9.367  1.00  0.00           H  
ATOM     12  HA  MET A 163     -19.104   9.676   8.951  1.00  0.00           H  
ATOM     13  HB2 MET A 163     -20.862   7.925   8.515  1.00  0.00           H  
ATOM     14  HB3 MET A 163     -20.661   8.383  10.206  1.00  0.00           H  
ATOM     15  HG2 MET A 163     -22.694   9.799  10.078  1.00  0.00           H  
ATOM     16  HG3 MET A 163     -22.895   9.376   8.369  1.00  0.00           H  
ATOM     17  HE1 MET A 163     -23.648   7.049   7.458  1.00  0.00           H  
ATOM     18  HE2 MET A 163     -22.211   6.303   8.197  1.00  0.00           H  
ATOM     19  HE3 MET A 163     -23.818   5.592   8.462  1.00  0.00           H  
ATOM     20  N   ARG A 164     -19.266  10.227   6.530  1.00  0.00           N  
ATOM     21  CA  ARG A 164     -19.365  10.378   5.067  1.00  0.00           C  
ATOM     22  C   ARG A 164     -20.011   9.119   4.460  1.00  0.00           C  
ATOM     23  O   ARG A 164     -19.615   8.006   4.809  1.00  0.00           O  
ATOM     24  CB  ARG A 164     -17.936  10.547   4.492  1.00  0.00           C  
ATOM     25  CG  ARG A 164     -17.882  10.731   2.955  1.00  0.00           C  
ATOM     26  CD  ARG A 164     -18.407  12.100   2.475  1.00  0.00           C  
ATOM     27  NE  ARG A 164     -17.498  13.169   2.928  1.00  0.00           N  
ATOM     28  CZ  ARG A 164     -17.761  14.456   2.689  1.00  0.00           C  
ATOM     29  NH1 ARG A 164     -18.859  14.825   2.031  1.00  0.00           N  
ATOM     30  NH2 ARG A 164     -16.910  15.385   3.117  1.00  0.00           N  
ATOM     31  H   ARG A 164     -18.386  10.083   6.937  1.00  0.00           H  
ATOM     32  HA  ARG A 164     -19.953  11.266   4.839  1.00  0.00           H  
ATOM     33  HB2 ARG A 164     -17.473  11.415   4.963  1.00  0.00           H  
ATOM     34  HB3 ARG A 164     -17.355   9.665   4.760  1.00  0.00           H  
ATOM     35  HG2 ARG A 164     -16.848  10.622   2.629  1.00  0.00           H  
ATOM     36  HG3 ARG A 164     -18.472   9.945   2.482  1.00  0.00           H  
ATOM     37  HD2 ARG A 164     -18.466  12.104   1.387  1.00  0.00           H  
ATOM     38  HD3 ARG A 164     -19.396  12.282   2.889  1.00  0.00           H  
ATOM     39  HE  ARG A 164     -16.681  12.927   3.411  1.00  0.00           H  
ATOM     40 HH11 ARG A 164     -19.503  14.132   1.706  1.00  0.00           H  
ATOM     41 HH12 ARG A 164     -19.044  15.794   1.860  1.00  0.00           H  
ATOM     42 HH21 ARG A 164     -16.083  15.116   3.612  1.00  0.00           H  
ATOM     43 HH22 ARG A 164     -17.094  16.352   2.947  1.00  0.00           H  
ATOM     44  N   PRO A 165     -21.011   9.257   3.576  1.00  0.00           N  
ATOM     45  CA  PRO A 165     -21.621   8.132   2.841  1.00  0.00           C  
ATOM     46  C   PRO A 165     -20.749   7.642   1.671  1.00  0.00           C  
ATOM     47  O   PRO A 165     -21.109   7.745   0.497  1.00  0.00           O  
ATOM     48  CB  PRO A 165     -22.966   8.716   2.369  1.00  0.00           C  
ATOM     49  CG  PRO A 165     -22.629  10.177   2.112  1.00  0.00           C  
ATOM     50  CD  PRO A 165     -21.708  10.524   3.290  1.00  0.00           C  
ATOM     51  HA  PRO A 165     -21.807   7.303   3.525  1.00  0.00           H  
ATOM     52  HB2 PRO A 165     -23.305   8.231   1.454  1.00  0.00           H  
ATOM     53  HB3 PRO A 165     -23.717   8.626   3.153  1.00  0.00           H  
ATOM     54  HG2 PRO A 165     -22.105  10.293   1.164  1.00  0.00           H  
ATOM     55  HG3 PRO A 165     -23.530  10.790   2.136  1.00  0.00           H  
ATOM     56  HD2 PRO A 165     -21.002  11.295   2.993  1.00  0.00           H  
ATOM     57  HD3 PRO A 165     -22.291  10.842   4.156  1.00  0.00           H  
ATOM     58  N   GLU A 166     -19.564   7.132   2.010  1.00  0.00           N  
ATOM     59  CA  GLU A 166     -18.663   6.469   1.047  1.00  0.00           C  
ATOM     60  C   GLU A 166     -18.188   7.427  -0.059  1.00  0.00           C  
ATOM     61  O   GLU A 166     -18.268   8.648   0.083  1.00  0.00           O  
ATOM     62  CB  GLU A 166     -19.360   5.212   0.455  1.00  0.00           C  
ATOM     63  CG  GLU A 166     -19.591   4.065   1.473  1.00  0.00           C  
ATOM     64  CD  GLU A 166     -20.535   4.496   2.608  1.00  0.00           C  
ATOM     65  OE1 GLU A 166     -21.747   4.482   2.400  1.00  0.00           O  
ATOM     66  OE2 GLU A 166     -20.049   4.857   3.678  1.00  0.00           O  
ATOM     67  H   GLU A 166     -19.316   7.214   2.951  1.00  0.00           H  
ATOM     68  HA  GLU A 166     -17.786   6.121   1.588  1.00  0.00           H  
ATOM     69  HB2 GLU A 166     -20.327   5.499   0.042  1.00  0.00           H  
ATOM     70  HB3 GLU A 166     -18.757   4.820  -0.361  1.00  0.00           H  
ATOM     71  HG2 GLU A 166     -20.020   3.208   0.955  1.00  0.00           H  
ATOM     72  HG3 GLU A 166     -18.631   3.770   1.897  1.00  0.00           H  
ATOM     73  N   VAL A 167     -17.605   6.869  -1.125  1.00  0.00           N  
ATOM     74  CA  VAL A 167     -17.258   7.592  -2.369  1.00  0.00           C  
ATOM     75  C   VAL A 167     -16.100   8.571  -2.140  1.00  0.00           C  
ATOM     76  O   VAL A 167     -14.971   8.298  -2.540  1.00  0.00           O  
ATOM     77  CB  VAL A 167     -18.497   8.303  -2.979  1.00  0.00           C  
ATOM     78  CG1 VAL A 167     -18.164   8.962  -4.337  1.00  0.00           C  
ATOM     79  CG2 VAL A 167     -19.697   7.341  -3.118  1.00  0.00           C  
ATOM     80  H   VAL A 167     -17.301   5.946  -1.023  1.00  0.00           H  
ATOM     81  HA  VAL A 167     -16.917   6.852  -3.093  1.00  0.00           H  
ATOM     82  HB  VAL A 167     -18.799   9.101  -2.299  1.00  0.00           H  
ATOM     83 HG11 VAL A 167     -17.823   8.201  -5.038  1.00  0.00           H  
ATOM     84 HG12 VAL A 167     -19.055   9.448  -4.735  1.00  0.00           H  
ATOM     85 HG13 VAL A 167     -17.381   9.708  -4.203  1.00  0.00           H  
ATOM     86 HG21 VAL A 167     -19.425   6.505  -3.763  1.00  0.00           H  
ATOM     87 HG22 VAL A 167     -19.982   6.963  -2.135  1.00  0.00           H  
ATOM     88 HG23 VAL A 167     -20.543   7.873  -3.552  1.00  0.00           H  
ATOM     89  N   ALA A 168     -16.355   9.717  -1.507  1.00  0.00           N  
ATOM     90  CA  ALA A 168     -15.265  10.556  -0.979  1.00  0.00           C  
ATOM     91  C   ALA A 168     -14.495   9.748   0.072  1.00  0.00           C  
ATOM     92  O   ALA A 168     -13.267   9.661   0.054  1.00  0.00           O  
ATOM     93  CB  ALA A 168     -15.853  11.827  -0.332  1.00  0.00           C  
ATOM     94  H   ALA A 168     -17.286   9.992  -1.375  1.00  0.00           H  
ATOM     95  HA  ALA A 168     -14.594  10.839  -1.790  1.00  0.00           H  
ATOM     96  HB1 ALA A 168     -16.524  11.548   0.481  1.00  0.00           H  
ATOM     97  HB2 ALA A 168     -15.044  12.443   0.059  1.00  0.00           H  
ATOM     98  HB3 ALA A 168     -16.407  12.393  -1.081  1.00  0.00           H  
ATOM     99  N   SER A 169     -15.248   9.110   0.974  1.00  0.00           N  
ATOM    100  CA  SER A 169     -14.655   8.258   2.016  1.00  0.00           C  
ATOM    101  C   SER A 169     -13.996   7.038   1.368  1.00  0.00           C  
ATOM    102  O   SER A 169     -12.836   6.731   1.642  1.00  0.00           O  
ATOM    103  CB  SER A 169     -15.755   7.814   3.004  1.00  0.00           C  
ATOM    104  OG  SER A 169     -15.200   6.983   4.028  1.00  0.00           O  
ATOM    105  H   SER A 169     -16.217   9.087   0.831  1.00  0.00           H  
ATOM    106  HA  SER A 169     -13.901   8.830   2.558  1.00  0.00           H  
ATOM    107  HB2 SER A 169     -16.200   8.693   3.464  1.00  0.00           H  
ATOM    108  HB3 SER A 169     -16.526   7.262   2.470  1.00  0.00           H  
ATOM    109  HG  SER A 169     -14.556   7.480   4.536  1.00  0.00           H  
ATOM    110  N   THR A 170     -14.730   6.349   0.484  1.00  0.00           N  
ATOM    111  CA  THR A 170     -14.197   5.150  -0.192  1.00  0.00           C  
ATOM    112  C   THR A 170     -12.857   5.443  -0.879  1.00  0.00           C  
ATOM    113  O   THR A 170     -11.873   4.748  -0.639  1.00  0.00           O  
ATOM    114  CB  THR A 170     -15.220   4.601  -1.218  1.00  0.00           C  
ATOM    115  OG1 THR A 170     -16.406   4.199  -0.526  1.00  0.00           O  
ATOM    116  CG2 THR A 170     -14.690   3.395  -2.025  1.00  0.00           C  
ATOM    117  H   THR A 170     -15.633   6.669   0.279  1.00  0.00           H  
ATOM    118  HA  THR A 170     -14.027   4.382   0.562  1.00  0.00           H  
ATOM    119  HB  THR A 170     -15.474   5.398  -1.917  1.00  0.00           H  
ATOM    120  HG1 THR A 170     -17.023   3.795  -1.143  1.00  0.00           H  
ATOM    121 HG21 THR A 170     -14.434   2.583  -1.345  1.00  0.00           H  
ATOM    122 HG22 THR A 170     -15.458   3.055  -2.720  1.00  0.00           H  
ATOM    123 HG23 THR A 170     -13.804   3.688  -2.588  1.00  0.00           H  
ATOM    124  N   PHE A 171     -12.795   6.478  -1.722  1.00  0.00           N  
ATOM    125  CA  PHE A 171     -11.555   6.823  -2.436  1.00  0.00           C  
ATOM    126  C   PHE A 171     -10.391   7.061  -1.468  1.00  0.00           C  
ATOM    127  O   PHE A 171      -9.310   6.507  -1.656  1.00  0.00           O  
ATOM    128  CB  PHE A 171     -11.777   8.080  -3.307  1.00  0.00           C  
ATOM    129  CG  PHE A 171     -10.608   8.416  -4.141  1.00  0.00           C  
ATOM    130  CD1 PHE A 171     -10.170   7.524  -5.125  1.00  0.00           C  
ATOM    131  CD2 PHE A 171      -9.910   9.609  -3.925  1.00  0.00           C  
ATOM    132  CE1 PHE A 171      -9.039   7.820  -5.888  1.00  0.00           C  
ATOM    133  CE2 PHE A 171      -8.778   9.905  -4.687  1.00  0.00           C  
ATOM    134  CZ  PHE A 171      -8.342   9.011  -5.668  1.00  0.00           C  
ATOM    135  H   PHE A 171     -13.584   7.029  -1.887  1.00  0.00           H  
ATOM    136  HA  PHE A 171     -11.293   5.990  -3.089  1.00  0.00           H  
ATOM    137  HB2 PHE A 171     -12.631   7.903  -3.962  1.00  0.00           H  
ATOM    138  HB3 PHE A 171     -12.014   8.922  -2.656  1.00  0.00           H  
ATOM    139  HD1 PHE A 171     -10.706   6.602  -5.298  1.00  0.00           H  
ATOM    140  HD2 PHE A 171     -10.244  10.303  -3.168  1.00  0.00           H  
ATOM    141  HE1 PHE A 171      -8.703   7.129  -6.647  1.00  0.00           H  
ATOM    142  HE2 PHE A 171      -8.240  10.826  -4.518  1.00  0.00           H  
ATOM    143  HZ  PHE A 171      -7.467   9.241  -6.257  1.00  0.00           H  
ATOM    144  N   LYS A 172     -10.588   7.879  -0.428  1.00  0.00           N  
ATOM    145  CA  LYS A 172      -9.515   8.140   0.552  1.00  0.00           C  
ATOM    146  C   LYS A 172      -8.976   6.839   1.167  1.00  0.00           C  
ATOM    147  O   LYS A 172      -7.765   6.617   1.221  1.00  0.00           O  
ATOM    148  CB  LYS A 172     -10.049   9.048   1.683  1.00  0.00           C  
ATOM    149  CG  LYS A 172      -8.922   9.538   2.625  1.00  0.00           C  
ATOM    150  CD  LYS A 172      -9.212   9.306   4.124  1.00  0.00           C  
ATOM    151  CE  LYS A 172      -9.311   7.817   4.527  1.00  0.00           C  
ATOM    152  NZ  LYS A 172      -8.057   7.111   4.209  1.00  0.00           N  
ATOM    153  H   LYS A 172     -11.446   8.342  -0.323  1.00  0.00           H  
ATOM    154  HA  LYS A 172      -8.699   8.654   0.043  1.00  0.00           H  
ATOM    155  HB2 LYS A 172     -10.528   9.918   1.233  1.00  0.00           H  
ATOM    156  HB3 LYS A 172     -10.798   8.502   2.256  1.00  0.00           H  
ATOM    157  HG2 LYS A 172      -7.986   9.043   2.365  1.00  0.00           H  
ATOM    158  HG3 LYS A 172      -8.789  10.610   2.468  1.00  0.00           H  
ATOM    159  HD2 LYS A 172      -8.419   9.775   4.707  1.00  0.00           H  
ATOM    160  HD3 LYS A 172     -10.154   9.795   4.374  1.00  0.00           H  
ATOM    161  HE2 LYS A 172      -9.499   7.747   5.599  1.00  0.00           H  
ATOM    162  HE3 LYS A 172     -10.135   7.348   3.990  1.00  0.00           H  
ATOM    163  HZ1 LYS A 172      -7.251   7.630   4.611  1.00  0.00           H  
ATOM    164  HZ2 LYS A 172      -8.092   6.157   4.620  1.00  0.00           H  
ATOM    165  HZ3 LYS A 172      -7.944   7.026   3.178  1.00  0.00           H  
ATOM    166  N   VAL A 173      -9.875   5.983   1.662  1.00  0.00           N  
ATOM    167  CA  VAL A 173      -9.486   4.697   2.272  1.00  0.00           C  
ATOM    168  C   VAL A 173      -8.719   3.810   1.283  1.00  0.00           C  
ATOM    169  O   VAL A 173      -7.569   3.450   1.529  1.00  0.00           O  
ATOM    170  CB  VAL A 173     -10.754   3.968   2.789  1.00  0.00           C  
ATOM    171  CG1 VAL A 173     -10.442   2.551   3.325  1.00  0.00           C  
ATOM    172  CG2 VAL A 173     -11.471   4.787   3.885  1.00  0.00           C  
ATOM    173  H   VAL A 173     -10.824   6.216   1.616  1.00  0.00           H  
ATOM    174  HA  VAL A 173      -8.834   4.897   3.123  1.00  0.00           H  
ATOM    175  HB  VAL A 173     -11.442   3.859   1.950  1.00  0.00           H  
ATOM    176 HG11 VAL A 173      -9.731   2.616   4.149  1.00  0.00           H  
ATOM    177 HG12 VAL A 173     -11.362   2.084   3.678  1.00  0.00           H  
ATOM    178 HG13 VAL A 173     -10.017   1.938   2.529  1.00  0.00           H  
ATOM    179 HG21 VAL A 173     -11.761   5.758   3.492  1.00  0.00           H  
ATOM    180 HG22 VAL A 173     -12.363   4.253   4.212  1.00  0.00           H  
ATOM    181 HG23 VAL A 173     -10.802   4.928   4.734  1.00  0.00           H  
ATOM    182  N   LEU A 174      -9.337   3.475   0.149  1.00  0.00           N  
ATOM    183  CA  LEU A 174      -8.725   2.576  -0.845  1.00  0.00           C  
ATOM    184  C   LEU A 174      -7.381   3.096  -1.360  1.00  0.00           C  
ATOM    185  O   LEU A 174      -6.447   2.318  -1.542  1.00  0.00           O  
ATOM    186  CB  LEU A 174      -9.692   2.317  -2.023  1.00  0.00           C  
ATOM    187  CG  LEU A 174     -10.732   1.206  -1.734  1.00  0.00           C  
ATOM    188  CD1 LEU A 174     -11.674   1.530  -0.554  1.00  0.00           C  
ATOM    189  CD2 LEU A 174     -11.540   0.866  -3.005  1.00  0.00           C  
ATOM    190  H   LEU A 174     -10.201   3.879  -0.058  1.00  0.00           H  
ATOM    191  HA  LEU A 174      -8.535   1.620  -0.356  1.00  0.00           H  
ATOM    192  HB2 LEU A 174     -10.218   3.244  -2.256  1.00  0.00           H  
ATOM    193  HB3 LEU A 174      -9.110   2.026  -2.898  1.00  0.00           H  
ATOM    194  HG  LEU A 174     -10.177   0.309  -1.461  1.00  0.00           H  
ATOM    195 HD11 LEU A 174     -11.094   1.672   0.357  1.00  0.00           H  
ATOM    196 HD12 LEU A 174     -12.239   2.434  -0.772  1.00  0.00           H  
ATOM    197 HD13 LEU A 174     -12.369   0.703  -0.407  1.00  0.00           H  
ATOM    198 HD21 LEU A 174     -10.863   0.520  -3.786  1.00  0.00           H  
ATOM    199 HD22 LEU A 174     -12.260   0.078  -2.780  1.00  0.00           H  
ATOM    200 HD23 LEU A 174     -12.070   1.753  -3.353  1.00  0.00           H  
ATOM    201  N   ARG A 175      -7.254   4.399  -1.624  1.00  0.00           N  
ATOM    202  CA  ARG A 175      -5.950   4.944  -2.027  1.00  0.00           C  
ATOM    203  C   ARG A 175      -4.878   4.749  -0.957  1.00  0.00           C  
ATOM    204  O   ARG A 175      -3.772   4.310  -1.265  1.00  0.00           O  
ATOM    205  CB  ARG A 175      -6.023   6.430  -2.444  1.00  0.00           C  
ATOM    206  CG  ARG A 175      -6.678   6.673  -3.826  1.00  0.00           C  
ATOM    207  CD  ARG A 175      -6.223   5.690  -4.939  1.00  0.00           C  
ATOM    208  NE  ARG A 175      -4.802   5.321  -4.779  1.00  0.00           N  
ATOM    209  CZ  ARG A 175      -3.793   6.144  -5.062  1.00  0.00           C  
ATOM    210  NH1 ARG A 175      -4.003   7.353  -5.582  1.00  0.00           N  
ATOM    211  NH2 ARG A 175      -2.560   5.721  -4.813  1.00  0.00           N  
ATOM    212  H   ARG A 175      -8.018   5.003  -1.568  1.00  0.00           H  
ATOM    213  HA  ARG A 175      -5.627   4.363  -2.887  1.00  0.00           H  
ATOM    214  HB2 ARG A 175      -6.596   6.973  -1.691  1.00  0.00           H  
ATOM    215  HB3 ARG A 175      -5.012   6.840  -2.462  1.00  0.00           H  
ATOM    216  HG2 ARG A 175      -7.760   6.590  -3.714  1.00  0.00           H  
ATOM    217  HG3 ARG A 175      -6.445   7.689  -4.143  1.00  0.00           H  
ATOM    218  HD2 ARG A 175      -6.832   4.788  -4.886  1.00  0.00           H  
ATOM    219  HD3 ARG A 175      -6.372   6.156  -5.914  1.00  0.00           H  
ATOM    220  HE  ARG A 175      -4.587   4.449  -4.385  1.00  0.00           H  
ATOM    221 HH11 ARG A 175      -4.936   7.659  -5.765  1.00  0.00           H  
ATOM    222 HH12 ARG A 175      -3.230   7.953  -5.788  1.00  0.00           H  
ATOM    223 HH21 ARG A 175      -2.449   4.812  -4.410  1.00  0.00           H  
ATOM    224 HH22 ARG A 175      -1.762   6.290  -5.013  1.00  0.00           H  
ATOM    225  N   ASN A 176      -5.180   5.077   0.303  1.00  0.00           N  
ATOM    226  CA  ASN A 176      -4.225   4.821   1.398  1.00  0.00           C  
ATOM    227  C   ASN A 176      -3.774   3.353   1.391  1.00  0.00           C  
ATOM    228  O   ASN A 176      -2.581   3.056   1.391  1.00  0.00           O  
ATOM    229  CB  ASN A 176      -4.892   5.146   2.752  1.00  0.00           C  
ATOM    230  CG  ASN A 176      -3.847   5.051   3.869  1.00  0.00           C  
ATOM    231  OD1 ASN A 176      -2.972   5.903   4.001  1.00  0.00           O  
ATOM    232  ND2 ASN A 176      -3.905   4.003   4.685  1.00  0.00           N  
ATOM    233  H   ASN A 176      -6.030   5.515   0.508  1.00  0.00           H  
ATOM    234  HA  ASN A 176      -3.354   5.463   1.267  1.00  0.00           H  
ATOM    235  HB2 ASN A 176      -5.296   6.158   2.720  1.00  0.00           H  
ATOM    236  HB3 ASN A 176      -5.700   4.440   2.942  1.00  0.00           H  
ATOM    237 HD21 ASN A 176      -4.589   3.312   4.572  1.00  0.00           H  
ATOM    238 HD22 ASN A 176      -3.255   3.907   5.412  1.00  0.00           H  
ATOM    239  N   VAL A 177      -4.737   2.429   1.364  1.00  0.00           N  
ATOM    240  CA  VAL A 177      -4.450   0.983   1.324  1.00  0.00           C  
ATOM    241  C   VAL A 177      -3.517   0.609   0.163  1.00  0.00           C  
ATOM    242  O   VAL A 177      -2.484  -0.019   0.381  1.00  0.00           O  
ATOM    243  CB  VAL A 177      -5.785   0.196   1.236  1.00  0.00           C  
ATOM    244  CG1 VAL A 177      -5.568  -1.320   1.020  1.00  0.00           C  
ATOM    245  CG2 VAL A 177      -6.644   0.418   2.500  1.00  0.00           C  
ATOM    246  H   VAL A 177      -5.667   2.731   1.383  1.00  0.00           H  
ATOM    247  HA  VAL A 177      -3.953   0.709   2.254  1.00  0.00           H  
ATOM    248  HB  VAL A 177      -6.344   0.576   0.381  1.00  0.00           H  
ATOM    249 HG11 VAL A 177      -4.986  -1.729   1.846  1.00  0.00           H  
ATOM    250 HG12 VAL A 177      -6.534  -1.824   0.973  1.00  0.00           H  
ATOM    251 HG13 VAL A 177      -5.034  -1.487   0.084  1.00  0.00           H  
ATOM    252 HG21 VAL A 177      -6.864   1.478   2.619  1.00  0.00           H  
ATOM    253 HG22 VAL A 177      -7.579  -0.134   2.410  1.00  0.00           H  
ATOM    254 HG23 VAL A 177      -6.100   0.067   3.377  1.00  0.00           H  
ATOM    255  N   THR A 178      -3.861   0.979  -1.074  1.00  0.00           N  
ATOM    256  CA  THR A 178      -3.021   0.660  -2.246  1.00  0.00           C  
ATOM    257  C   THR A 178      -1.581   1.170  -2.098  1.00  0.00           C  
ATOM    258  O   THR A 178      -0.635   0.437  -2.380  1.00  0.00           O  
ATOM    259  CB  THR A 178      -3.660   1.189  -3.555  1.00  0.00           C  
ATOM    260  OG1 THR A 178      -4.026   2.564  -3.410  1.00  0.00           O  
ATOM    261  CG2 THR A 178      -4.909   0.380  -3.962  1.00  0.00           C  
ATOM    262  H   THR A 178      -4.702   1.457  -1.210  1.00  0.00           H  
ATOM    263  HA  THR A 178      -2.967  -0.426  -2.326  1.00  0.00           H  
ATOM    264  HB  THR A 178      -2.925   1.108  -4.357  1.00  0.00           H  
ATOM    265  HG1 THR A 178      -4.762   2.602  -2.795  1.00  0.00           H  
ATOM    266 HG21 THR A 178      -5.660   0.440  -3.173  1.00  0.00           H  
ATOM    267 HG22 THR A 178      -5.322   0.786  -4.885  1.00  0.00           H  
ATOM    268 HG23 THR A 178      -4.633  -0.662  -4.118  1.00  0.00           H  
ATOM    269  N   VAL A 179      -1.394   2.422  -1.669  1.00  0.00           N  
ATOM    270  CA  VAL A 179      -0.041   2.967  -1.438  1.00  0.00           C  
ATOM    271  C   VAL A 179       0.739   2.139  -0.405  1.00  0.00           C  
ATOM    272  O   VAL A 179       1.860   1.709  -0.669  1.00  0.00           O  
ATOM    273  CB  VAL A 179      -0.135   4.447  -0.985  1.00  0.00           C  
ATOM    274  CG1 VAL A 179       1.245   5.026  -0.595  1.00  0.00           C  
ATOM    275  CG2 VAL A 179      -0.774   5.330  -2.080  1.00  0.00           C  
ATOM    276  H   VAL A 179      -2.173   2.996  -1.520  1.00  0.00           H  
ATOM    277  HA  VAL A 179       0.507   2.931  -2.380  1.00  0.00           H  
ATOM    278  HB  VAL A 179      -0.776   4.488  -0.104  1.00  0.00           H  
ATOM    279 HG11 VAL A 179       1.921   4.971  -1.449  1.00  0.00           H  
ATOM    280 HG12 VAL A 179       1.133   6.066  -0.288  1.00  0.00           H  
ATOM    281 HG13 VAL A 179       1.664   4.455   0.233  1.00  0.00           H  
ATOM    282 HG21 VAL A 179      -1.774   4.968  -2.311  1.00  0.00           H  
ATOM    283 HG22 VAL A 179      -0.836   6.359  -1.725  1.00  0.00           H  
ATOM    284 HG23 VAL A 179      -0.161   5.293  -2.981  1.00  0.00           H  
ATOM    285  N   VAL A 180       0.163   1.920   0.779  1.00  0.00           N  
ATOM    286  CA  VAL A 180       0.826   1.145   1.848  1.00  0.00           C  
ATOM    287  C   VAL A 180       1.197  -0.272   1.381  1.00  0.00           C  
ATOM    288  O   VAL A 180       2.298  -0.756   1.633  1.00  0.00           O  
ATOM    289  CB  VAL A 180      -0.102   1.105   3.091  1.00  0.00           C  
ATOM    290  CG1 VAL A 180       0.443   0.188   4.209  1.00  0.00           C  
ATOM    291  CG2 VAL A 180      -0.328   2.527   3.656  1.00  0.00           C  
ATOM    292  H   VAL A 180      -0.730   2.281   0.945  1.00  0.00           H  
ATOM    293  HA  VAL A 180       1.746   1.660   2.123  1.00  0.00           H  
ATOM    294  HB  VAL A 180      -1.068   0.711   2.777  1.00  0.00           H  
ATOM    295 HG11 VAL A 180       1.425   0.540   4.526  1.00  0.00           H  
ATOM    296 HG12 VAL A 180      -0.240   0.204   5.059  1.00  0.00           H  
ATOM    297 HG13 VAL A 180       0.527  -0.834   3.839  1.00  0.00           H  
ATOM    298 HG21 VAL A 180      -0.770   3.165   2.893  1.00  0.00           H  
ATOM    299 HG22 VAL A 180      -0.996   2.478   4.517  1.00  0.00           H  
ATOM    300 HG23 VAL A 180       0.628   2.953   3.963  1.00  0.00           H  
ATOM    301  N   LEU A 181       0.267  -0.957   0.716  1.00  0.00           N  
ATOM    302  CA  LEU A 181       0.513  -2.293   0.146  1.00  0.00           C  
ATOM    303  C   LEU A 181       1.705  -2.254  -0.820  1.00  0.00           C  
ATOM    304  O   LEU A 181       2.655  -3.026  -0.691  1.00  0.00           O  
ATOM    305  CB  LEU A 181      -0.787  -2.718  -0.584  1.00  0.00           C  
ATOM    306  CG  LEU A 181      -0.856  -4.186  -1.073  1.00  0.00           C  
ATOM    307  CD1 LEU A 181      -2.313  -4.553  -1.426  1.00  0.00           C  
ATOM    308  CD2 LEU A 181       0.056  -4.471  -2.288  1.00  0.00           C  
ATOM    309  H   LEU A 181      -0.621  -0.569   0.611  1.00  0.00           H  
ATOM    310  HA  LEU A 181       0.720  -2.996   0.953  1.00  0.00           H  
ATOM    311  HB2 LEU A 181      -1.623  -2.550   0.096  1.00  0.00           H  
ATOM    312  HB3 LEU A 181      -0.925  -2.065  -1.447  1.00  0.00           H  
ATOM    313  HG  LEU A 181      -0.535  -4.829  -0.253  1.00  0.00           H  
ATOM    314 HD11 LEU A 181      -2.941  -4.434  -0.543  1.00  0.00           H  
ATOM    315 HD12 LEU A 181      -2.677  -3.898  -2.218  1.00  0.00           H  
ATOM    316 HD13 LEU A 181      -2.359  -5.588  -1.761  1.00  0.00           H  
ATOM    317 HD21 LEU A 181      -0.222  -3.819  -3.116  1.00  0.00           H  
ATOM    318 HD22 LEU A 181       1.099  -4.306  -2.027  1.00  0.00           H  
ATOM    319 HD23 LEU A 181      -0.065  -5.510  -2.593  1.00  0.00           H  
ATOM    320  N   TRP A 182       1.662  -1.341  -1.792  1.00  0.00           N  
ATOM    321  CA  TRP A 182       2.741  -1.183  -2.782  1.00  0.00           C  
ATOM    322  C   TRP A 182       4.105  -0.976  -2.117  1.00  0.00           C  
ATOM    323  O   TRP A 182       5.066  -1.660  -2.455  1.00  0.00           O  
ATOM    324  CB  TRP A 182       2.401   0.014  -3.702  1.00  0.00           C  
ATOM    325  CG  TRP A 182       3.477   0.196  -4.779  1.00  0.00           C  
ATOM    326  CD1 TRP A 182       4.801   0.630  -4.591  1.00  0.00           C  
ATOM    327  CD2 TRP A 182       3.365  -0.071  -6.155  1.00  0.00           C  
ATOM    328  NE1 TRP A 182       5.486   0.633  -5.764  1.00  0.00           N  
ATOM    329  CE2 TRP A 182       4.629   0.208  -6.738  1.00  0.00           C  
ATOM    330  CE3 TRP A 182       2.313  -0.529  -6.951  1.00  0.00           C  
ATOM    331  CZ2 TRP A 182       4.803   0.019  -8.111  1.00  0.00           C  
ATOM    332  CZ3 TRP A 182       2.504  -0.711  -8.322  1.00  0.00           C  
ATOM    333  CH2 TRP A 182       3.746  -0.438  -8.899  1.00  0.00           C  
ATOM    334  H   TRP A 182       0.880  -0.761  -1.874  1.00  0.00           H  
ATOM    335  HA  TRP A 182       2.787  -2.087  -3.392  1.00  0.00           H  
ATOM    336  HB2 TRP A 182       1.439  -0.164  -4.182  1.00  0.00           H  
ATOM    337  HB3 TRP A 182       2.336   0.923  -3.105  1.00  0.00           H  
ATOM    338  HD1 TRP A 182       5.254   0.932  -3.658  1.00  0.00           H  
ATOM    339  HE1 TRP A 182       6.424   0.889  -5.888  1.00  0.00           H  
ATOM    340  HE3 TRP A 182       1.352  -0.742  -6.506  1.00  0.00           H  
ATOM    341  HZ2 TRP A 182       5.761   0.228  -8.564  1.00  0.00           H  
ATOM    342  HZ3 TRP A 182       1.689  -1.066  -8.936  1.00  0.00           H  
ATOM    343  HH2 TRP A 182       3.889  -0.584  -9.960  1.00  0.00           H  
ATOM    344  N   SER A 183       4.209  -0.022  -1.190  1.00  0.00           N  
ATOM    345  CA  SER A 183       5.474   0.270  -0.487  1.00  0.00           C  
ATOM    346  C   SER A 183       5.991  -0.924   0.332  1.00  0.00           C  
ATOM    347  O   SER A 183       7.193  -1.182   0.390  1.00  0.00           O  
ATOM    348  CB  SER A 183       5.292   1.513   0.415  1.00  0.00           C  
ATOM    349  OG  SER A 183       4.226   1.306   1.346  1.00  0.00           O  
ATOM    350  H   SER A 183       3.420   0.516  -0.981  1.00  0.00           H  
ATOM    351  HA  SER A 183       6.229   0.510  -1.235  1.00  0.00           H  
ATOM    352  HB2 SER A 183       6.217   1.700   0.962  1.00  0.00           H  
ATOM    353  HB3 SER A 183       5.061   2.377  -0.206  1.00  0.00           H  
ATOM    354  HG  SER A 183       4.070   2.112   1.843  1.00  0.00           H  
ATOM    355  N   ALA A 184       5.091  -1.641   1.010  1.00  0.00           N  
ATOM    356  CA  ALA A 184       5.454  -2.869   1.742  1.00  0.00           C  
ATOM    357  C   ALA A 184       6.075  -3.937   0.830  1.00  0.00           C  
ATOM    358  O   ALA A 184       7.098  -4.527   1.168  1.00  0.00           O  
ATOM    359  CB  ALA A 184       4.187  -3.444   2.407  1.00  0.00           C  
ATOM    360  H   ALA A 184       4.176  -1.307   1.091  1.00  0.00           H  
ATOM    361  HA  ALA A 184       6.171  -2.612   2.521  1.00  0.00           H  
ATOM    362  HB1 ALA A 184       3.769  -2.706   3.092  1.00  0.00           H  
ATOM    363  HB2 ALA A 184       3.449  -3.685   1.642  1.00  0.00           H  
ATOM    364  HB3 ALA A 184       4.444  -4.347   2.960  1.00  0.00           H  
ATOM    365  N   TYR A 185       5.446  -4.204  -0.320  1.00  0.00           N  
ATOM    366  CA  TYR A 185       5.894  -5.242  -1.273  1.00  0.00           C  
ATOM    367  C   TYR A 185       7.427  -5.303  -1.483  1.00  0.00           C  
ATOM    368  O   TYR A 185       8.020  -6.351  -1.233  1.00  0.00           O  
ATOM    369  CB  TYR A 185       5.165  -5.024  -2.625  1.00  0.00           C  
ATOM    370  CG  TYR A 185       5.284  -6.110  -3.625  1.00  0.00           C  
ATOM    371  CD1 TYR A 185       5.880  -7.341  -3.320  1.00  0.00           C  
ATOM    372  CD2 TYR A 185       4.763  -5.897  -4.904  1.00  0.00           C  
ATOM    373  CE1 TYR A 185       5.956  -8.343  -4.289  1.00  0.00           C  
ATOM    374  CE2 TYR A 185       4.837  -6.900  -5.873  1.00  0.00           C  
ATOM    375  CZ  TYR A 185       5.435  -8.124  -5.566  1.00  0.00           C  
ATOM    376  OH  TYR A 185       5.506  -9.113  -6.527  1.00  0.00           O  
ATOM    377  H   TYR A 185       4.599  -3.747  -0.493  1.00  0.00           H  
ATOM    378  HA  TYR A 185       5.576  -6.206  -0.875  1.00  0.00           H  
ATOM    379  HB2 TYR A 185       4.105  -4.879  -2.415  1.00  0.00           H  
ATOM    380  HB3 TYR A 185       5.536  -4.108  -3.080  1.00  0.00           H  
ATOM    381  HD1 TYR A 185       6.268  -7.543  -2.334  1.00  0.00           H  
ATOM    382  HD2 TYR A 185       4.298  -4.954  -5.150  1.00  0.00           H  
ATOM    383  HE1 TYR A 185       6.420  -9.289  -4.048  1.00  0.00           H  
ATOM    384  HE2 TYR A 185       4.430  -6.731  -6.860  1.00  0.00           H  
ATOM    385  HH  TYR A 185       5.930  -9.892  -6.159  1.00  0.00           H  
ATOM    386  N   PRO A 186       8.119  -4.236  -1.916  1.00  0.00           N  
ATOM    387  CA  PRO A 186       9.576  -4.256  -2.138  1.00  0.00           C  
ATOM    388  C   PRO A 186      10.361  -4.563  -0.860  1.00  0.00           C  
ATOM    389  O   PRO A 186      11.375  -5.253  -0.913  1.00  0.00           O  
ATOM    390  CB  PRO A 186       9.904  -2.856  -2.685  1.00  0.00           C  
ATOM    391  CG  PRO A 186       8.800  -1.989  -2.108  1.00  0.00           C  
ATOM    392  CD  PRO A 186       7.572  -2.905  -2.194  1.00  0.00           C  
ATOM    393  HA  PRO A 186       9.813  -5.002  -2.898  1.00  0.00           H  
ATOM    394  HB2 PRO A 186      10.879  -2.519  -2.334  1.00  0.00           H  
ATOM    395  HB3 PRO A 186       9.865  -2.851  -3.775  1.00  0.00           H  
ATOM    396  HG2 PRO A 186       9.022  -1.726  -1.074  1.00  0.00           H  
ATOM    397  HG3 PRO A 186       8.652  -1.095  -2.715  1.00  0.00           H  
ATOM    398  HD2 PRO A 186       6.845  -2.632  -1.435  1.00  0.00           H  
ATOM    399  HD3 PRO A 186       7.138  -2.868  -3.193  1.00  0.00           H  
ATOM    400  N   VAL A 187       9.927  -4.044   0.293  1.00  0.00           N  
ATOM    401  CA  VAL A 187      10.565  -4.388   1.581  1.00  0.00           C  
ATOM    402  C   VAL A 187      10.508  -5.905   1.830  1.00  0.00           C  
ATOM    403  O   VAL A 187      11.524  -6.547   2.090  1.00  0.00           O  
ATOM    404  CB  VAL A 187       9.866  -3.631   2.742  1.00  0.00           C  
ATOM    405  CG1 VAL A 187      10.525  -3.927   4.108  1.00  0.00           C  
ATOM    406  CG2 VAL A 187       9.814  -2.109   2.490  1.00  0.00           C  
ATOM    407  H   VAL A 187       9.177  -3.415   0.284  1.00  0.00           H  
ATOM    408  HA  VAL A 187      11.611  -4.082   1.546  1.00  0.00           H  
ATOM    409  HB  VAL A 187       8.838  -3.987   2.799  1.00  0.00           H  
ATOM    410 HG11 VAL A 187      11.571  -3.621   4.083  1.00  0.00           H  
ATOM    411 HG12 VAL A 187      10.005  -3.376   4.891  1.00  0.00           H  
ATOM    412 HG13 VAL A 187      10.466  -4.995   4.322  1.00  0.00           H  
ATOM    413 HG21 VAL A 187       9.264  -1.906   1.571  1.00  0.00           H  
ATOM    414 HG22 VAL A 187       9.311  -1.618   3.323  1.00  0.00           H  
ATOM    415 HG23 VAL A 187      10.827  -1.717   2.398  1.00  0.00           H  
ATOM    416  N   VAL A 188       9.305  -6.483   1.748  1.00  0.00           N  
ATOM    417  CA  VAL A 188       9.106  -7.935   1.922  1.00  0.00           C  
ATOM    418  C   VAL A 188      10.017  -8.740   0.983  1.00  0.00           C  
ATOM    419  O   VAL A 188      10.715  -9.660   1.409  1.00  0.00           O  
ATOM    420  CB  VAL A 188       7.613  -8.280   1.666  1.00  0.00           C  
ATOM    421  CG1 VAL A 188       7.341  -9.801   1.677  1.00  0.00           C  
ATOM    422  CG2 VAL A 188       6.689  -7.575   2.684  1.00  0.00           C  
ATOM    423  H   VAL A 188       8.540  -5.907   1.554  1.00  0.00           H  
ATOM    424  HA  VAL A 188       9.353  -8.200   2.951  1.00  0.00           H  
ATOM    425  HB  VAL A 188       7.351  -7.909   0.674  1.00  0.00           H  
ATOM    426 HG11 VAL A 188       7.628 -10.221   2.641  1.00  0.00           H  
ATOM    427 HG12 VAL A 188       6.281  -9.985   1.502  1.00  0.00           H  
ATOM    428 HG13 VAL A 188       7.919 -10.285   0.887  1.00  0.00           H  
ATOM    429 HG21 VAL A 188       6.814  -6.495   2.612  1.00  0.00           H  
ATOM    430 HG22 VAL A 188       5.650  -7.830   2.475  1.00  0.00           H  
ATOM    431 HG23 VAL A 188       6.943  -7.899   3.694  1.00  0.00           H  
ATOM    432  N   TRP A 189      10.004  -8.393  -0.307  1.00  0.00           N  
ATOM    433  CA  TRP A 189      10.874  -9.039  -1.305  1.00  0.00           C  
ATOM    434  C   TRP A 189      12.347  -8.976  -0.881  1.00  0.00           C  
ATOM    435  O   TRP A 189      13.025  -9.997  -0.805  1.00  0.00           O  
ATOM    436  CB  TRP A 189      10.722  -8.315  -2.661  1.00  0.00           C  
ATOM    437  CG  TRP A 189      11.542  -9.063  -3.715  1.00  0.00           C  
ATOM    438  CD1 TRP A 189      11.200 -10.272  -4.343  1.00  0.00           C  
ATOM    439  CD2 TRP A 189      12.830  -8.747  -4.184  1.00  0.00           C  
ATOM    440  NE1 TRP A 189      12.203 -10.702  -5.153  1.00  0.00           N  
ATOM    441  CE2 TRP A 189      13.214  -9.789  -5.070  1.00  0.00           C  
ATOM    442  CE3 TRP A 189      13.709  -7.696  -3.917  1.00  0.00           C  
ATOM    443  CZ2 TRP A 189      14.474  -9.742  -5.671  1.00  0.00           C  
ATOM    444  CZ3 TRP A 189      14.966  -7.666  -4.523  1.00  0.00           C  
ATOM    445  CH2 TRP A 189      15.347  -8.686  -5.399  1.00  0.00           C  
ATOM    446  H   TRP A 189       9.380  -7.700  -0.599  1.00  0.00           H  
ATOM    447  HA  TRP A 189      10.577 -10.082  -1.417  1.00  0.00           H  
ATOM    448  HB2 TRP A 189       9.674  -8.307  -2.955  1.00  0.00           H  
ATOM    449  HB3 TRP A 189      11.084  -7.290  -2.576  1.00  0.00           H  
ATOM    450  HD1 TRP A 189      10.274 -10.816  -4.228  1.00  0.00           H  
ATOM    451  HE1 TRP A 189      12.202 -11.517  -5.695  1.00  0.00           H  
ATOM    452  HE3 TRP A 189      13.417  -6.907  -3.240  1.00  0.00           H  
ATOM    453  HZ2 TRP A 189      14.775 -10.528  -6.348  1.00  0.00           H  
ATOM    454  HZ3 TRP A 189      15.648  -6.856  -4.312  1.00  0.00           H  
ATOM    455  HH2 TRP A 189      16.322  -8.662  -5.862  1.00  0.00           H  
ATOM    456  N   LEU A 190      12.844  -7.767  -0.606  1.00  0.00           N  
ATOM    457  CA  LEU A 190      14.241  -7.534  -0.203  1.00  0.00           C  
ATOM    458  C   LEU A 190      14.666  -8.483   0.925  1.00  0.00           C  
ATOM    459  O   LEU A 190      15.685  -9.168   0.833  1.00  0.00           O  
ATOM    460  CB  LEU A 190      14.367  -6.066   0.261  1.00  0.00           C  
ATOM    461  CG  LEU A 190      15.816  -5.644   0.584  1.00  0.00           C  
ATOM    462  CD1 LEU A 190      16.712  -5.643  -0.674  1.00  0.00           C  
ATOM    463  CD2 LEU A 190      15.861  -4.285   1.312  1.00  0.00           C  
ATOM    464  H   LEU A 190      12.263  -6.988  -0.692  1.00  0.00           H  
ATOM    465  HA  LEU A 190      14.885  -7.684  -1.068  1.00  0.00           H  
ATOM    466  HB2 LEU A 190      13.985  -5.417  -0.528  1.00  0.00           H  
ATOM    467  HB3 LEU A 190      13.755  -5.924   1.151  1.00  0.00           H  
ATOM    468  HG  LEU A 190      16.217  -6.388   1.270  1.00  0.00           H  
ATOM    469 HD11 LEU A 190      16.309  -4.948  -1.411  1.00  0.00           H  
ATOM    470 HD12 LEU A 190      17.722  -5.336  -0.401  1.00  0.00           H  
ATOM    471 HD13 LEU A 190      16.749  -6.645  -1.102  1.00  0.00           H  
ATOM    472 HD21 LEU A 190      15.409  -3.516   0.686  1.00  0.00           H  
ATOM    473 HD22 LEU A 190      15.312  -4.358   2.251  1.00  0.00           H  
ATOM    474 HD23 LEU A 190      16.897  -4.022   1.523  1.00  0.00           H  
ATOM    475  N   ILE A 191      13.870  -8.540   1.995  1.00  0.00           N  
ATOM    476  CA  ILE A 191      14.124  -9.492   3.092  1.00  0.00           C  
ATOM    477  C   ILE A 191      14.281 -10.913   2.529  1.00  0.00           C  
ATOM    478  O   ILE A 191      15.315 -11.555   2.716  1.00  0.00           O  
ATOM    479  CB  ILE A 191      12.958  -9.419   4.115  1.00  0.00           C  
ATOM    480  CG1 ILE A 191      12.885  -8.011   4.761  1.00  0.00           C  
ATOM    481  CG2 ILE A 191      13.062 -10.526   5.192  1.00  0.00           C  
ATOM    482  CD1 ILE A 191      11.651  -7.803   5.665  1.00  0.00           C  
ATOM    483  H   ILE A 191      13.103  -7.935   2.043  1.00  0.00           H  
ATOM    484  HA  ILE A 191      15.051  -9.209   3.592  1.00  0.00           H  
ATOM    485  HB  ILE A 191      12.028  -9.580   3.569  1.00  0.00           H  
ATOM    486 HG12 ILE A 191      13.783  -7.857   5.360  1.00  0.00           H  
ATOM    487 HG13 ILE A 191      12.869  -7.256   3.977  1.00  0.00           H  
ATOM    488 HG21 ILE A 191      13.999 -10.422   5.738  1.00  0.00           H  
ATOM    489 HG22 ILE A 191      12.225 -10.446   5.885  1.00  0.00           H  
ATOM    490 HG23 ILE A 191      13.030 -11.506   4.715  1.00  0.00           H  
ATOM    491 HD11 ILE A 191      10.743  -7.939   5.077  1.00  0.00           H  
ATOM    492 HD12 ILE A 191      11.666  -8.521   6.484  1.00  0.00           H  
ATOM    493 HD13 ILE A 191      11.669  -6.792   6.074  1.00  0.00           H  
ATOM    494  N   GLY A 192      13.263 -11.400   1.814  1.00  0.00           N  
ATOM    495  CA  GLY A 192      13.325 -12.727   1.175  1.00  0.00           C  
ATOM    496  C   GLY A 192      13.962 -12.675  -0.221  1.00  0.00           C  
ATOM    497  O   GLY A 192      13.393 -13.175  -1.191  1.00  0.00           O  
ATOM    498  H   GLY A 192      12.463 -10.848   1.691  1.00  0.00           H  
ATOM    499  HA2 GLY A 192      13.904 -13.406   1.802  1.00  0.00           H  
ATOM    500  HA3 GLY A 192      12.312 -13.118   1.085  1.00  0.00           H  
ATOM    501  N   SER A 193      15.145 -12.066  -0.339  1.00  0.00           N  
ATOM    502  CA  SER A 193      15.884 -12.036  -1.620  1.00  0.00           C  
ATOM    503  C   SER A 193      17.390 -11.842  -1.406  1.00  0.00           C  
ATOM    504  O   SER A 193      18.196 -12.329  -2.201  1.00  0.00           O  
ATOM    505  CB  SER A 193      15.341 -10.943  -2.570  1.00  0.00           C  
ATOM    506  OG  SER A 193      15.698  -9.635  -2.112  1.00  0.00           O  
ATOM    507  H   SER A 193      15.484 -11.585   0.443  1.00  0.00           H  
ATOM    508  HA  SER A 193      15.747 -12.999  -2.113  1.00  0.00           H  
ATOM    509  HB2 SER A 193      15.767 -11.096  -3.561  1.00  0.00           H  
ATOM    510  HB3 SER A 193      14.256 -11.024  -2.638  1.00  0.00           H  
ATOM    511  HG  SER A 193      15.599  -9.564  -1.161  1.00  0.00           H  
ATOM    512  N   GLU A 194      17.771 -11.075  -0.376  1.00  0.00           N  
ATOM    513  CA  GLU A 194      19.185 -10.939   0.027  1.00  0.00           C  
ATOM    514  C   GLU A 194      19.713 -12.217   0.706  1.00  0.00           C  
ATOM    515  O   GLU A 194      19.974 -12.256   1.909  1.00  0.00           O  
ATOM    516  CB  GLU A 194      19.368  -9.726   0.968  1.00  0.00           C  
ATOM    517  CG  GLU A 194      18.950  -8.376   0.347  1.00  0.00           C  
ATOM    518  CD  GLU A 194      19.366  -7.240   1.291  1.00  0.00           C  
ATOM    519  OE1 GLU A 194      20.550  -6.907   1.327  1.00  0.00           O  
ATOM    520  OE2 GLU A 194      18.507  -6.712   1.998  1.00  0.00           O  
ATOM    521  H   GLU A 194      17.094 -10.543   0.087  1.00  0.00           H  
ATOM    522  HA  GLU A 194      19.785 -10.761  -0.867  1.00  0.00           H  
ATOM    523  HB2 GLU A 194      18.778  -9.885   1.871  1.00  0.00           H  
ATOM    524  HB3 GLU A 194      20.419  -9.663   1.253  1.00  0.00           H  
ATOM    525  HG2 GLU A 194      19.445  -8.248  -0.617  1.00  0.00           H  
ATOM    526  HG3 GLU A 194      17.871  -8.359   0.196  1.00  0.00           H  
ATOM    527  N   GLY A 195      19.851 -13.285  -0.080  1.00  0.00           N  
ATOM    528  CA  GLY A 195      20.430 -14.566   0.370  1.00  0.00           C  
ATOM    529  C   GLY A 195      21.707 -14.365   1.191  1.00  0.00           C  
ATOM    530  O   GLY A 195      21.886 -14.994   2.235  1.00  0.00           O  
ATOM    531  H   GLY A 195      19.473 -13.207  -0.976  1.00  0.00           H  
ATOM    532  HA2 GLY A 195      19.694 -15.102   0.968  1.00  0.00           H  
ATOM    533  HA3 GLY A 195      20.671 -15.171  -0.505  1.00  0.00           H  
ATOM    534  N   ALA A 196      22.597 -13.492   0.702  1.00  0.00           N  
ATOM    535  CA  ALA A 196      23.841 -13.116   1.406  1.00  0.00           C  
ATOM    536  C   ALA A 196      23.565 -12.115   2.546  1.00  0.00           C  
ATOM    537  O   ALA A 196      24.103 -11.010   2.609  1.00  0.00           O  
ATOM    538  CB  ALA A 196      24.821 -12.514   0.375  1.00  0.00           C  
ATOM    539  H   ALA A 196      22.397 -13.061  -0.156  1.00  0.00           H  
ATOM    540  HA  ALA A 196      24.292 -14.012   1.833  1.00  0.00           H  
ATOM    541  HB1 ALA A 196      25.031 -13.249  -0.403  1.00  0.00           H  
ATOM    542  HB2 ALA A 196      24.377 -11.627  -0.076  1.00  0.00           H  
ATOM    543  HB3 ALA A 196      25.750 -12.240   0.873  1.00  0.00           H  
ATOM    544  N   GLY A 197      22.698 -12.533   3.461  1.00  0.00           N  
ATOM    545  CA  GLY A 197      22.279 -11.739   4.623  1.00  0.00           C  
ATOM    546  C   GLY A 197      21.305 -12.579   5.447  1.00  0.00           C  
ATOM    547  O   GLY A 197      21.533 -12.869   6.621  1.00  0.00           O  
ATOM    548  H   GLY A 197      22.301 -13.408   3.302  1.00  0.00           H  
ATOM    549  HA2 GLY A 197      23.149 -11.474   5.225  1.00  0.00           H  
ATOM    550  HA3 GLY A 197      21.780 -10.830   4.285  1.00  0.00           H  
ATOM    551  N   ILE A 198      20.217 -13.014   4.811  1.00  0.00           N  
ATOM    552  CA  ILE A 198      19.221 -13.862   5.484  1.00  0.00           C  
ATOM    553  C   ILE A 198      19.827 -15.218   5.872  1.00  0.00           C  
ATOM    554  O   ILE A 198      19.703 -15.648   7.017  1.00  0.00           O  
ATOM    555  CB  ILE A 198      17.960 -14.029   4.597  1.00  0.00           C  
ATOM    556  CG1 ILE A 198      16.835 -14.727   5.398  1.00  0.00           C  
ATOM    557  CG2 ILE A 198      18.250 -14.774   3.273  1.00  0.00           C  
ATOM    558  CD1 ILE A 198      15.484 -14.765   4.656  1.00  0.00           C  
ATOM    559  H   ILE A 198      20.097 -12.776   3.871  1.00  0.00           H  
ATOM    560  HA  ILE A 198      18.916 -13.360   6.404  1.00  0.00           H  
ATOM    561  HB  ILE A 198      17.609 -13.029   4.338  1.00  0.00           H  
ATOM    562 HG12 ILE A 198      17.139 -15.752   5.614  1.00  0.00           H  
ATOM    563 HG13 ILE A 198      16.699 -14.201   6.344  1.00  0.00           H  
ATOM    564 HG21 ILE A 198      19.026 -14.245   2.725  1.00  0.00           H  
ATOM    565 HG22 ILE A 198      18.583 -15.790   3.480  1.00  0.00           H  
ATOM    566 HG23 ILE A 198      17.347 -14.814   2.663  1.00  0.00           H  
ATOM    567 HD11 ILE A 198      15.160 -13.746   4.441  1.00  0.00           H  
ATOM    568 HD12 ILE A 198      15.588 -15.319   3.723  1.00  0.00           H  
ATOM    569 HD13 ILE A 198      14.741 -15.254   5.286  1.00  0.00           H  
ATOM    570  N   VAL A 199      20.511 -15.892   4.941  1.00  0.00           N  
ATOM    571  CA  VAL A 199      21.080 -17.225   5.215  1.00  0.00           C  
ATOM    572  C   VAL A 199      22.089 -17.183   6.376  1.00  0.00           C  
ATOM    573  O   VAL A 199      21.906 -17.911   7.350  1.00  0.00           O  
ATOM    574  CB  VAL A 199      21.717 -17.816   3.930  1.00  0.00           C  
ATOM    575  CG1 VAL A 199      22.347 -19.206   4.176  1.00  0.00           C  
ATOM    576  CG2 VAL A 199      20.689 -17.896   2.779  1.00  0.00           C  
ATOM    577  H   VAL A 199      20.736 -15.476   4.084  1.00  0.00           H  
ATOM    578  HA  VAL A 199      20.263 -17.884   5.514  1.00  0.00           H  
ATOM    579  HB  VAL A 199      22.517 -17.148   3.609  1.00  0.00           H  
ATOM    580 HG11 VAL A 199      21.583 -19.900   4.525  1.00  0.00           H  
ATOM    581 HG12 VAL A 199      22.778 -19.581   3.248  1.00  0.00           H  
ATOM    582 HG13 VAL A 199      23.133 -19.126   4.927  1.00  0.00           H  
ATOM    583 HG21 VAL A 199      20.308 -16.901   2.552  1.00  0.00           H  
ATOM    584 HG22 VAL A 199      21.166 -18.309   1.890  1.00  0.00           H  
ATOM    585 HG23 VAL A 199      19.860 -18.539   3.076  1.00  0.00           H  
ATOM    586  N   PRO A 200      23.143 -16.351   6.340  1.00  0.00           N  
ATOM    587  CA  PRO A 200      24.147 -16.295   7.418  1.00  0.00           C  
ATOM    588  C   PRO A 200      23.535 -15.986   8.790  1.00  0.00           C  
ATOM    589  O   PRO A 200      23.884 -16.631   9.779  1.00  0.00           O  
ATOM    590  CB  PRO A 200      25.146 -15.216   6.964  1.00  0.00           C  
ATOM    591  CG  PRO A 200      24.351 -14.363   5.990  1.00  0.00           C  
ATOM    592  CD  PRO A 200      23.459 -15.385   5.273  1.00  0.00           C  
ATOM    593  HA  PRO A 200      24.662 -17.254   7.471  1.00  0.00           H  
ATOM    594  HB2 PRO A 200      25.481 -14.618   7.812  1.00  0.00           H  
ATOM    595  HB3 PRO A 200      25.996 -15.677   6.461  1.00  0.00           H  
ATOM    596  HG2 PRO A 200      23.754 -13.630   6.529  1.00  0.00           H  
ATOM    597  HG3 PRO A 200      25.014 -13.871   5.278  1.00  0.00           H  
ATOM    598  HD2 PRO A 200      22.564 -14.895   4.898  1.00  0.00           H  
ATOM    599  HD3 PRO A 200      24.003 -15.873   4.464  1.00  0.00           H  
ATOM    600  N   LEU A 201      22.624 -15.011   8.879  1.00  0.00           N  
ATOM    601  CA  LEU A 201      21.931 -14.733  10.152  1.00  0.00           C  
ATOM    602  C   LEU A 201      21.142 -15.940  10.676  1.00  0.00           C  
ATOM    603  O   LEU A 201      21.249 -16.279  11.850  1.00  0.00           O  
ATOM    604  CB  LEU A 201      21.015 -13.495  10.014  1.00  0.00           C  
ATOM    605  CG  LEU A 201      21.733 -12.145  10.282  1.00  0.00           C  
ATOM    606  CD1 LEU A 201      22.114 -11.994  11.772  1.00  0.00           C  
ATOM    607  CD2 LEU A 201      22.980 -11.929   9.394  1.00  0.00           C  
ATOM    608  H   LEU A 201      22.398 -14.459   8.103  1.00  0.00           H  
ATOM    609  HA  LEU A 201      22.693 -14.504  10.898  1.00  0.00           H  
ATOM    610  HB2 LEU A 201      20.595 -13.476   9.007  1.00  0.00           H  
ATOM    611  HB3 LEU A 201      20.190 -13.590  10.722  1.00  0.00           H  
ATOM    612  HG  LEU A 201      21.025 -11.352  10.045  1.00  0.00           H  
ATOM    613 HD11 LEU A 201      21.214 -12.037  12.386  1.00  0.00           H  
ATOM    614 HD12 LEU A 201      22.790 -12.795  12.068  1.00  0.00           H  
ATOM    615 HD13 LEU A 201      22.608 -11.035  11.926  1.00  0.00           H  
ATOM    616 HD21 LEU A 201      23.702 -12.725   9.570  1.00  0.00           H  
ATOM    617 HD22 LEU A 201      22.691 -11.923   8.346  1.00  0.00           H  
ATOM    618 HD23 LEU A 201      23.437 -10.970   9.640  1.00  0.00           H  
ATOM    619  N   ASN A 202      20.332 -16.598   9.839  1.00  0.00           N  
ATOM    620  CA  ASN A 202      19.619 -17.823  10.263  1.00  0.00           C  
ATOM    621  C   ASN A 202      20.567 -18.917  10.769  1.00  0.00           C  
ATOM    622  O   ASN A 202      20.293 -19.562  11.780  1.00  0.00           O  
ATOM    623  CB  ASN A 202      18.748 -18.366   9.111  1.00  0.00           C  
ATOM    624  CG  ASN A 202      17.382 -17.672   9.128  1.00  0.00           C  
ATOM    625  OD1 ASN A 202      16.482 -18.048   9.877  1.00  0.00           O  
ATOM    626  ND2 ASN A 202      17.210 -16.619   8.338  1.00  0.00           N  
ATOM    627  H   ASN A 202      20.194 -16.262   8.931  1.00  0.00           H  
ATOM    628  HA  ASN A 202      18.960 -17.558  11.090  1.00  0.00           H  
ATOM    629  HB2 ASN A 202      19.242 -18.179   8.157  1.00  0.00           H  
ATOM    630  HB3 ASN A 202      18.604 -19.440   9.232  1.00  0.00           H  
ATOM    631 HD21 ASN A 202      17.957 -16.291   7.801  1.00  0.00           H  
ATOM    632 HD22 ASN A 202      16.350 -16.151   8.296  1.00  0.00           H  
ATOM    633  N   ILE A 203      21.674 -19.162  10.064  1.00  0.00           N  
ATOM    634  CA  ILE A 203      22.705 -20.113  10.525  1.00  0.00           C  
ATOM    635  C   ILE A 203      23.203 -19.752  11.933  1.00  0.00           C  
ATOM    636  O   ILE A 203      23.236 -20.597  12.827  1.00  0.00           O  
ATOM    637  CB  ILE A 203      23.880 -20.122   9.511  1.00  0.00           C  
ATOM    638  CG1 ILE A 203      23.415 -20.650   8.131  1.00  0.00           C  
ATOM    639  CG2 ILE A 203      25.096 -20.929  10.030  1.00  0.00           C  
ATOM    640  CD1 ILE A 203      24.476 -20.488   7.023  1.00  0.00           C  
ATOM    641  H   ILE A 203      21.785 -18.718   9.200  1.00  0.00           H  
ATOM    642  HA  ILE A 203      22.267 -21.112  10.559  1.00  0.00           H  
ATOM    643  HB  ILE A 203      24.207 -19.091   9.377  1.00  0.00           H  
ATOM    644 HG12 ILE A 203      23.175 -21.709   8.228  1.00  0.00           H  
ATOM    645 HG13 ILE A 203      22.509 -20.127   7.828  1.00  0.00           H  
ATOM    646 HG21 ILE A 203      25.459 -20.490  10.960  1.00  0.00           H  
ATOM    647 HG22 ILE A 203      24.801 -21.963  10.208  1.00  0.00           H  
ATOM    648 HG23 ILE A 203      25.897 -20.904   9.292  1.00  0.00           H  
ATOM    649 HD11 ILE A 203      24.726 -19.434   6.908  1.00  0.00           H  
ATOM    650 HD12 ILE A 203      25.373 -21.048   7.284  1.00  0.00           H  
ATOM    651 HD13 ILE A 203      24.079 -20.871   6.084  1.00  0.00           H  
ATOM    652  N   GLU A 204      23.602 -18.494  12.135  1.00  0.00           N  
ATOM    653  CA  GLU A 204      24.036 -17.999  13.455  1.00  0.00           C  
ATOM    654  C   GLU A 204      22.981 -18.271  14.537  1.00  0.00           C  
ATOM    655  O   GLU A 204      23.284 -18.820  15.596  1.00  0.00           O  
ATOM    656  CB  GLU A 204      24.300 -16.481  13.335  1.00  0.00           C  
ATOM    657  CG  GLU A 204      24.798 -15.825  14.647  1.00  0.00           C  
ATOM    658  CD  GLU A 204      25.064 -14.312  14.494  1.00  0.00           C  
ATOM    659  OE1 GLU A 204      24.924 -13.764  13.399  1.00  0.00           O  
ATOM    660  OE2 GLU A 204      25.419 -13.692  15.495  1.00  0.00           O  
ATOM    661  H   GLU A 204      23.640 -17.885  11.370  1.00  0.00           H  
ATOM    662  HA  GLU A 204      24.966 -18.498  13.731  1.00  0.00           H  
ATOM    663  HB2 GLU A 204      25.050 -16.319  12.560  1.00  0.00           H  
ATOM    664  HB3 GLU A 204      23.379 -15.985  13.030  1.00  0.00           H  
ATOM    665  HG2 GLU A 204      24.044 -15.966  15.422  1.00  0.00           H  
ATOM    666  HG3 GLU A 204      25.720 -16.315  14.962  1.00  0.00           H  
ATOM    667  N   THR A 205      21.732 -17.881  14.270  1.00  0.00           N  
ATOM    668  CA  THR A 205      20.600 -18.125  15.181  1.00  0.00           C  
ATOM    669  C   THR A 205      20.505 -19.603  15.574  1.00  0.00           C  
ATOM    670  O   THR A 205      20.416 -19.931  16.753  1.00  0.00           O  
ATOM    671  CB  THR A 205      19.290 -17.680  14.482  1.00  0.00           C  
ATOM    672  OG1 THR A 205      19.386 -16.298  14.128  1.00  0.00           O  
ATOM    673  CG2 THR A 205      18.035 -17.874  15.362  1.00  0.00           C  
ATOM    674  H   THR A 205      21.570 -17.378  13.449  1.00  0.00           H  
ATOM    675  HA  THR A 205      20.741 -17.527  16.083  1.00  0.00           H  
ATOM    676  HB  THR A 205      19.162 -18.265  13.571  1.00  0.00           H  
ATOM    677  HG1 THR A 205      18.618 -16.041  13.613  1.00  0.00           H  
ATOM    678 HG21 THR A 205      18.134 -17.288  16.276  1.00  0.00           H  
ATOM    679 HG22 THR A 205      17.152 -17.544  14.814  1.00  0.00           H  
ATOM    680 HG23 THR A 205      17.924 -18.928  15.617  1.00  0.00           H  
ATOM    681  N   LEU A 206      20.510 -20.504  14.589  1.00  0.00           N  
ATOM    682  CA  LEU A 206      20.461 -21.955  14.847  1.00  0.00           C  
ATOM    683  C   LEU A 206      21.608 -22.418  15.754  1.00  0.00           C  
ATOM    684  O   LEU A 206      21.384 -23.120  16.736  1.00  0.00           O  
ATOM    685  CB  LEU A 206      20.512 -22.713  13.500  1.00  0.00           C  
ATOM    686  CG  LEU A 206      20.464 -24.254  13.647  1.00  0.00           C  
ATOM    687  CD1 LEU A 206      19.176 -24.733  14.352  1.00  0.00           C  
ATOM    688  CD2 LEU A 206      20.638 -24.946  12.279  1.00  0.00           C  
ATOM    689  H   LEU A 206      20.505 -20.189  13.665  1.00  0.00           H  
ATOM    690  HA  LEU A 206      19.516 -22.183  15.341  1.00  0.00           H  
ATOM    691  HB2 LEU A 206      19.664 -22.394  12.891  1.00  0.00           H  
ATOM    692  HB3 LEU A 206      21.430 -22.440  12.980  1.00  0.00           H  
ATOM    693  HG  LEU A 206      21.308 -24.555  14.268  1.00  0.00           H  
ATOM    694 HD11 LEU A 206      18.306 -24.417  13.778  1.00  0.00           H  
ATOM    695 HD12 LEU A 206      19.186 -25.820  14.428  1.00  0.00           H  
ATOM    696 HD13 LEU A 206      19.125 -24.307  15.354  1.00  0.00           H  
ATOM    697 HD21 LEU A 206      21.598 -24.665  11.846  1.00  0.00           H  
ATOM    698 HD22 LEU A 206      20.606 -26.028  12.412  1.00  0.00           H  
ATOM    699 HD23 LEU A 206      19.834 -24.640  11.609  1.00  0.00           H  
ATOM    700  N   LEU A 207      22.847 -22.041  15.427  1.00  0.00           N  
ATOM    701  CA  LEU A 207      24.024 -22.408  16.240  1.00  0.00           C  
ATOM    702  C   LEU A 207      23.815 -21.998  17.705  1.00  0.00           C  
ATOM    703  O   LEU A 207      23.921 -22.818  18.619  1.00  0.00           O  
ATOM    704  CB  LEU A 207      25.264 -21.700  15.635  1.00  0.00           C  
ATOM    705  CG  LEU A 207      26.653 -22.151  16.163  1.00  0.00           C  
ATOM    706  CD1 LEU A 207      26.911 -21.783  17.640  1.00  0.00           C  
ATOM    707  CD2 LEU A 207      26.886 -23.659  15.925  1.00  0.00           C  
ATOM    708  H   LEU A 207      22.975 -21.529  14.605  1.00  0.00           H  
ATOM    709  HA  LEU A 207      24.163 -23.487  16.188  1.00  0.00           H  
ATOM    710  HB2 LEU A 207      25.249 -21.855  14.555  1.00  0.00           H  
ATOM    711  HB3 LEU A 207      25.167 -20.629  15.814  1.00  0.00           H  
ATOM    712  HG  LEU A 207      27.400 -21.620  15.572  1.00  0.00           H  
ATOM    713 HD11 LEU A 207      26.823 -20.704  17.771  1.00  0.00           H  
ATOM    714 HD12 LEU A 207      26.198 -22.290  18.287  1.00  0.00           H  
ATOM    715 HD13 LEU A 207      27.917 -22.095  17.918  1.00  0.00           H  
ATOM    716 HD21 LEU A 207      26.831 -23.873  14.858  1.00  0.00           H  
ATOM    717 HD22 LEU A 207      27.872 -23.939  16.298  1.00  0.00           H  
ATOM    718 HD23 LEU A 207      26.127 -24.238  16.452  1.00  0.00           H  
ATOM    719  N   PHE A 208      23.491 -20.723  17.930  1.00  0.00           N  
ATOM    720  CA  PHE A 208      23.219 -20.205  19.283  1.00  0.00           C  
ATOM    721  C   PHE A 208      22.121 -21.028  19.973  1.00  0.00           C  
ATOM    722  O   PHE A 208      22.272 -21.442  21.118  1.00  0.00           O  
ATOM    723  CB  PHE A 208      22.772 -18.725  19.169  1.00  0.00           C  
ATOM    724  CG  PHE A 208      22.628 -17.987  20.445  1.00  0.00           C  
ATOM    725  CD1 PHE A 208      23.086 -18.510  21.661  1.00  0.00           C  
ATOM    726  CD2 PHE A 208      22.072 -16.703  20.417  1.00  0.00           C  
ATOM    727  CE1 PHE A 208      22.978 -17.761  22.836  1.00  0.00           C  
ATOM    728  CE2 PHE A 208      21.968 -15.954  21.591  1.00  0.00           C  
ATOM    729  CZ  PHE A 208      22.420 -16.482  22.801  1.00  0.00           C  
ATOM    730  H   PHE A 208      23.422 -20.114  17.167  1.00  0.00           H  
ATOM    731  HA  PHE A 208      24.136 -20.261  19.869  1.00  0.00           H  
ATOM    732  HB2 PHE A 208      23.502 -18.195  18.555  1.00  0.00           H  
ATOM    733  HB3 PHE A 208      21.814 -18.696  18.649  1.00  0.00           H  
ATOM    734  HD1 PHE A 208      23.540 -19.488  21.710  1.00  0.00           H  
ATOM    735  HD2 PHE A 208      21.719 -16.287  19.486  1.00  0.00           H  
ATOM    736  HE1 PHE A 208      23.326 -18.174  23.772  1.00  0.00           H  
ATOM    737  HE2 PHE A 208      21.538 -14.963  21.563  1.00  0.00           H  
ATOM    738  HZ  PHE A 208      22.338 -15.904  23.710  1.00  0.00           H  
ATOM    739  N   MET A 209      21.006 -21.271  19.281  1.00  0.00           N  
ATOM    740  CA  MET A 209      19.896 -22.081  19.816  1.00  0.00           C  
ATOM    741  C   MET A 209      20.378 -23.446  20.325  1.00  0.00           C  
ATOM    742  O   MET A 209      20.049 -23.843  21.440  1.00  0.00           O  
ATOM    743  CB  MET A 209      18.831 -22.265  18.711  1.00  0.00           C  
ATOM    744  CG  MET A 209      17.570 -23.004  19.198  1.00  0.00           C  
ATOM    745  SD  MET A 209      16.314 -23.117  17.901  1.00  0.00           S  
ATOM    746  CE  MET A 209      15.012 -23.979  18.817  1.00  0.00           C  
ATOM    747  H   MET A 209      20.895 -20.857  18.405  1.00  0.00           H  
ATOM    748  HA  MET A 209      19.443 -21.541  20.648  1.00  0.00           H  
ATOM    749  HB2 MET A 209      18.539 -21.284  18.337  1.00  0.00           H  
ATOM    750  HB3 MET A 209      19.267 -22.832  17.887  1.00  0.00           H  
ATOM    751  HG2 MET A 209      17.847 -24.012  19.510  1.00  0.00           H  
ATOM    752  HG3 MET A 209      17.154 -22.473  20.054  1.00  0.00           H  
ATOM    753  HE1 MET A 209      14.716 -23.379  19.678  1.00  0.00           H  
ATOM    754  HE2 MET A 209      14.150 -24.129  18.167  1.00  0.00           H  
ATOM    755  HE3 MET A 209      15.384 -24.945  19.157  1.00  0.00           H  
ATOM    756  N   VAL A 210      21.149 -24.182  19.521  1.00  0.00           N  
ATOM    757  CA  VAL A 210      21.730 -25.468  19.958  1.00  0.00           C  
ATOM    758  C   VAL A 210      22.500 -25.312  21.279  1.00  0.00           C  
ATOM    759  O   VAL A 210      22.285 -26.069  22.227  1.00  0.00           O  
ATOM    760  CB  VAL A 210      22.650 -26.040  18.846  1.00  0.00           C  
ATOM    761  CG1 VAL A 210      23.392 -27.320  19.294  1.00  0.00           C  
ATOM    762  CG2 VAL A 210      21.855 -26.333  17.555  1.00  0.00           C  
ATOM    763  H   VAL A 210      21.305 -23.860  18.612  1.00  0.00           H  
ATOM    764  HA  VAL A 210      20.914 -26.173  20.122  1.00  0.00           H  
ATOM    765  HB  VAL A 210      23.402 -25.287  18.610  1.00  0.00           H  
ATOM    766 HG11 VAL A 210      22.668 -28.089  19.564  1.00  0.00           H  
ATOM    767 HG12 VAL A 210      24.017 -27.683  18.476  1.00  0.00           H  
ATOM    768 HG13 VAL A 210      24.026 -27.100  20.153  1.00  0.00           H  
ATOM    769 HG21 VAL A 210      21.389 -25.421  17.189  1.00  0.00           H  
ATOM    770 HG22 VAL A 210      22.529 -26.722  16.790  1.00  0.00           H  
ATOM    771 HG23 VAL A 210      21.080 -27.072  17.762  1.00  0.00           H  
ATOM    772  N   LEU A 211      23.403 -24.329  21.351  1.00  0.00           N  
ATOM    773  CA  LEU A 211      24.156 -24.048  22.590  1.00  0.00           C  
ATOM    774  C   LEU A 211      23.229 -23.819  23.793  1.00  0.00           C  
ATOM    775  O   LEU A 211      23.411 -24.412  24.855  1.00  0.00           O  
ATOM    776  CB  LEU A 211      25.044 -22.799  22.396  1.00  0.00           C  
ATOM    777  CG  LEU A 211      26.127 -22.956  21.304  1.00  0.00           C  
ATOM    778  CD1 LEU A 211      26.904 -21.636  21.118  1.00  0.00           C  
ATOM    779  CD2 LEU A 211      27.093 -24.123  21.607  1.00  0.00           C  
ATOM    780  H   LEU A 211      23.574 -23.801  20.544  1.00  0.00           H  
ATOM    781  HA  LEU A 211      24.794 -24.903  22.812  1.00  0.00           H  
ATOM    782  HB2 LEU A 211      24.408 -21.953  22.137  1.00  0.00           H  
ATOM    783  HB3 LEU A 211      25.536 -22.575  23.343  1.00  0.00           H  
ATOM    784  HG  LEU A 211      25.627 -23.180  20.363  1.00  0.00           H  
ATOM    785 HD11 LEU A 211      27.386 -21.359  22.056  1.00  0.00           H  
ATOM    786 HD12 LEU A 211      27.663 -21.763  20.346  1.00  0.00           H  
ATOM    787 HD13 LEU A 211      26.213 -20.846  20.819  1.00  0.00           H  
ATOM    788 HD21 LEU A 211      27.586 -23.952  22.565  1.00  0.00           H  
ATOM    789 HD22 LEU A 211      26.538 -25.060  21.647  1.00  0.00           H  
ATOM    790 HD23 LEU A 211      27.844 -24.188  20.820  1.00  0.00           H  
ATOM    791  N   ASP A 212      22.234 -22.945  23.633  1.00  0.00           N  
ATOM    792  CA  ASP A 212      21.244 -22.655  24.686  1.00  0.00           C  
ATOM    793  C   ASP A 212      20.568 -23.936  25.187  1.00  0.00           C  
ATOM    794  O   ASP A 212      20.566 -24.218  26.383  1.00  0.00           O  
ATOM    795  CB  ASP A 212      20.188 -21.675  24.119  1.00  0.00           C  
ATOM    796  CG  ASP A 212      19.143 -21.307  25.184  1.00  0.00           C  
ATOM    797  OD1 ASP A 212      18.256 -22.117  25.455  1.00  0.00           O  
ATOM    798  OD2 ASP A 212      19.233 -20.213  25.738  1.00  0.00           O  
ATOM    799  H   ASP A 212      22.184 -22.461  22.788  1.00  0.00           H  
ATOM    800  HA  ASP A 212      21.751 -22.176  25.523  1.00  0.00           H  
ATOM    801  HB2 ASP A 212      20.690 -20.772  23.773  1.00  0.00           H  
ATOM    802  HB3 ASP A 212      19.683 -22.139  23.272  1.00  0.00           H  
ATOM    803  N   VAL A 213      19.997 -24.724  24.274  1.00  0.00           N  
ATOM    804  CA  VAL A 213      19.319 -25.983  24.632  1.00  0.00           C  
ATOM    805  C   VAL A 213      20.244 -26.914  25.427  1.00  0.00           C  
ATOM    806  O   VAL A 213      19.900 -27.331  26.530  1.00  0.00           O  
ATOM    807  CB  VAL A 213      18.799 -26.682  23.348  1.00  0.00           C  
ATOM    808  CG1 VAL A 213      18.204 -28.079  23.638  1.00  0.00           C  
ATOM    809  CG2 VAL A 213      17.742 -25.816  22.627  1.00  0.00           C  
ATOM    810  H   VAL A 213      20.023 -24.445  23.338  1.00  0.00           H  
ATOM    811  HA  VAL A 213      18.461 -25.738  25.261  1.00  0.00           H  
ATOM    812  HB  VAL A 213      19.644 -26.812  22.671  1.00  0.00           H  
ATOM    813 HG11 VAL A 213      17.370 -27.984  24.333  1.00  0.00           H  
ATOM    814 HG12 VAL A 213      17.850 -28.526  22.707  1.00  0.00           H  
ATOM    815 HG13 VAL A 213      18.967 -28.724  24.073  1.00  0.00           H  
ATOM    816 HG21 VAL A 213      18.169 -24.851  22.360  1.00  0.00           H  
ATOM    817 HG22 VAL A 213      17.407 -26.323  21.722  1.00  0.00           H  
ATOM    818 HG23 VAL A 213      16.890 -25.654  23.289  1.00  0.00           H  
ATOM    819  N   SER A 214      21.424 -27.239  24.893  1.00  0.00           N  
ATOM    820  CA  SER A 214      22.368 -28.138  25.590  1.00  0.00           C  
ATOM    821  C   SER A 214      22.719 -27.635  27.000  1.00  0.00           C  
ATOM    822  O   SER A 214      22.689 -28.397  27.967  1.00  0.00           O  
ATOM    823  CB  SER A 214      23.644 -28.344  24.741  1.00  0.00           C  
ATOM    824  OG  SER A 214      24.181 -27.085  24.322  1.00  0.00           O  
ATOM    825  H   SER A 214      21.681 -26.851  24.032  1.00  0.00           H  
ATOM    826  HA  SER A 214      21.885 -29.109  25.699  1.00  0.00           H  
ATOM    827  HB2 SER A 214      24.392 -28.875  25.330  1.00  0.00           H  
ATOM    828  HB3 SER A 214      23.396 -28.937  23.860  1.00  0.00           H  
ATOM    829  HG  SER A 214      23.587 -26.698  23.676  1.00  0.00           H  
ATOM    830  N   ALA A 215      23.056 -26.350  27.125  1.00  0.00           N  
ATOM    831  CA  ALA A 215      23.335 -25.732  28.434  1.00  0.00           C  
ATOM    832  C   ALA A 215      22.161 -25.901  29.408  1.00  0.00           C  
ATOM    833  O   ALA A 215      22.341 -26.314  30.552  1.00  0.00           O  
ATOM    834  CB  ALA A 215      23.607 -24.227  28.231  1.00  0.00           C  
ATOM    835  H   ALA A 215      23.138 -25.793  26.325  1.00  0.00           H  
ATOM    836  HA  ALA A 215      24.223 -26.196  28.863  1.00  0.00           H  
ATOM    837  HB1 ALA A 215      24.464 -24.097  27.570  1.00  0.00           H  
ATOM    838  HB2 ALA A 215      22.733 -23.753  27.783  1.00  0.00           H  
ATOM    839  HB3 ALA A 215      23.816 -23.761  29.194  1.00  0.00           H  
ATOM    840  N   LYS A 216      20.950 -25.568  28.959  1.00  0.00           N  
ATOM    841  CA  LYS A 216      19.733 -25.688  29.781  1.00  0.00           C  
ATOM    842  C   LYS A 216      19.500 -27.126  30.264  1.00  0.00           C  
ATOM    843  O   LYS A 216      19.118 -27.344  31.411  1.00  0.00           O  
ATOM    844  CB  LYS A 216      18.525 -25.187  28.956  1.00  0.00           C  
ATOM    845  CG  LYS A 216      17.153 -25.191  29.677  1.00  0.00           C  
ATOM    846  CD  LYS A 216      17.009 -24.214  30.872  1.00  0.00           C  
ATOM    847  CE  LYS A 216      17.663 -24.694  32.189  1.00  0.00           C  
ATOM    848  NZ  LYS A 216      17.362 -23.743  33.269  1.00  0.00           N  
ATOM    849  H   LYS A 216      20.868 -25.188  28.064  1.00  0.00           H  
ATOM    850  HA  LYS A 216      19.865 -25.039  30.644  1.00  0.00           H  
ATOM    851  HB2 LYS A 216      18.735 -24.168  28.629  1.00  0.00           H  
ATOM    852  HB3 LYS A 216      18.440 -25.811  28.065  1.00  0.00           H  
ATOM    853  HG2 LYS A 216      16.390 -24.935  28.942  1.00  0.00           H  
ATOM    854  HG3 LYS A 216      16.951 -26.203  30.027  1.00  0.00           H  
ATOM    855  HD2 LYS A 216      17.455 -23.260  30.590  1.00  0.00           H  
ATOM    856  HD3 LYS A 216      15.946 -24.053  31.048  1.00  0.00           H  
ATOM    857  HE2 LYS A 216      17.280 -25.680  32.453  1.00  0.00           H  
ATOM    858  HE3 LYS A 216      18.742 -24.747  32.073  1.00  0.00           H  
ATOM    859  HZ1 LYS A 216      16.332 -23.668  33.390  1.00  0.00           H  
ATOM    860  HZ2 LYS A 216      17.792 -24.077  34.155  1.00  0.00           H  
ATOM    861  HZ3 LYS A 216      17.751 -22.809  33.031  1.00  0.00           H  
ATOM    862  N   VAL A 217      19.687 -28.118  29.391  1.00  0.00           N  
ATOM    863  CA  VAL A 217      19.628 -29.536  29.800  1.00  0.00           C  
ATOM    864  C   VAL A 217      20.605 -29.808  30.953  1.00  0.00           C  
ATOM    865  O   VAL A 217      20.211 -30.319  32.001  1.00  0.00           O  
ATOM    866  CB  VAL A 217      19.937 -30.458  28.589  1.00  0.00           C  
ATOM    867  CG1 VAL A 217      20.048 -31.946  28.995  1.00  0.00           C  
ATOM    868  CG2 VAL A 217      18.875 -30.311  27.478  1.00  0.00           C  
ATOM    869  H   VAL A 217      19.826 -27.893  28.450  1.00  0.00           H  
ATOM    870  HA  VAL A 217      18.618 -29.751  30.149  1.00  0.00           H  
ATOM    871  HB  VAL A 217      20.898 -30.156  28.172  1.00  0.00           H  
ATOM    872 HG11 VAL A 217      19.111 -32.274  29.446  1.00  0.00           H  
ATOM    873 HG12 VAL A 217      20.257 -32.550  28.113  1.00  0.00           H  
ATOM    874 HG13 VAL A 217      20.858 -32.073  29.713  1.00  0.00           H  
ATOM    875 HG21 VAL A 217      18.835 -29.281  27.132  1.00  0.00           H  
ATOM    876 HG22 VAL A 217      19.130 -30.960  26.641  1.00  0.00           H  
ATOM    877 HG23 VAL A 217      17.895 -30.592  27.867  1.00  0.00           H  
ATOM    878  N   GLY A 218      21.883 -29.460  30.773  1.00  0.00           N  
ATOM    879  CA  GLY A 218      22.903 -29.631  31.828  1.00  0.00           C  
ATOM    880  C   GLY A 218      22.450 -29.026  33.163  1.00  0.00           C  
ATOM    881  O   GLY A 218      22.503 -29.672  34.208  1.00  0.00           O  
ATOM    882  H   GLY A 218      22.148 -29.092  29.905  1.00  0.00           H  
ATOM    883  HA2 GLY A 218      23.095 -30.695  31.966  1.00  0.00           H  
ATOM    884  HA3 GLY A 218      23.825 -29.143  31.514  1.00  0.00           H  
ATOM    885  N   PHE A 219      22.000 -27.770  33.123  1.00  0.00           N  
ATOM    886  CA  PHE A 219      21.417 -27.084  34.292  1.00  0.00           C  
ATOM    887  C   PHE A 219      20.331 -27.945  34.949  1.00  0.00           C  
ATOM    888  O   PHE A 219      20.335 -28.140  36.162  1.00  0.00           O  
ATOM    889  CB  PHE A 219      20.824 -25.739  33.796  1.00  0.00           C  
ATOM    890  CG  PHE A 219      20.210 -24.876  34.827  1.00  0.00           C  
ATOM    891  CD1 PHE A 219      19.074 -25.288  35.533  1.00  0.00           C  
ATOM    892  CD2 PHE A 219      20.731 -23.598  35.050  1.00  0.00           C  
ATOM    893  CE1 PHE A 219      18.465 -24.431  36.452  1.00  0.00           C  
ATOM    894  CE2 PHE A 219      20.119 -22.737  35.964  1.00  0.00           C  
ATOM    895  CZ  PHE A 219      18.986 -23.153  36.665  1.00  0.00           C  
ATOM    896  H   PHE A 219      22.075 -27.286  32.278  1.00  0.00           H  
ATOM    897  HA  PHE A 219      22.206 -26.884  35.018  1.00  0.00           H  
ATOM    898  HB2 PHE A 219      21.623 -25.183  33.307  1.00  0.00           H  
ATOM    899  HB3 PHE A 219      20.067 -25.958  33.047  1.00  0.00           H  
ATOM    900  HD1 PHE A 219      18.642 -26.264  35.367  1.00  0.00           H  
ATOM    901  HD2 PHE A 219      21.611 -23.269  34.515  1.00  0.00           H  
ATOM    902  HE1 PHE A 219      17.597 -24.759  37.004  1.00  0.00           H  
ATOM    903  HE2 PHE A 219      20.520 -21.747  36.126  1.00  0.00           H  
ATOM    904  HZ  PHE A 219      18.513 -22.488  37.373  1.00  0.00           H  
ATOM    905  N   GLY A 220      19.379 -28.441  34.156  1.00  0.00           N  
ATOM    906  CA  GLY A 220      18.307 -29.327  34.652  1.00  0.00           C  
ATOM    907  C   GLY A 220      18.849 -30.506  35.466  1.00  0.00           C  
ATOM    908  O   GLY A 220      18.394 -30.758  36.581  1.00  0.00           O  
ATOM    909  H   GLY A 220      19.357 -28.158  33.222  1.00  0.00           H  
ATOM    910  HA2 GLY A 220      17.629 -28.745  35.277  1.00  0.00           H  
ATOM    911  HA3 GLY A 220      17.751 -29.716  33.800  1.00  0.00           H  
ATOM    912  N   LEU A 221      19.814 -31.244  34.910  1.00  0.00           N  
ATOM    913  CA  LEU A 221      20.459 -32.356  35.639  1.00  0.00           C  
ATOM    914  C   LEU A 221      21.045 -31.896  36.980  1.00  0.00           C  
ATOM    915  O   LEU A 221      20.760 -32.485  38.021  1.00  0.00           O  
ATOM    916  CB  LEU A 221      21.579 -33.014  34.794  1.00  0.00           C  
ATOM    917  CG  LEU A 221      21.106 -33.980  33.678  1.00  0.00           C  
ATOM    918  CD1 LEU A 221      20.305 -35.177  34.234  1.00  0.00           C  
ATOM    919  CD2 LEU A 221      20.345 -33.272  32.541  1.00  0.00           C  
ATOM    920  H   LEU A 221      20.073 -31.029  33.990  1.00  0.00           H  
ATOM    921  HA  LEU A 221      19.698 -33.107  35.851  1.00  0.00           H  
ATOM    922  HB2 LEU A 221      22.174 -32.224  34.335  1.00  0.00           H  
ATOM    923  HB3 LEU A 221      22.231 -33.572  35.467  1.00  0.00           H  
ATOM    924  HG  LEU A 221      22.009 -34.394  33.229  1.00  0.00           H  
ATOM    925 HD11 LEU A 221      20.929 -35.741  34.927  1.00  0.00           H  
ATOM    926 HD12 LEU A 221      19.413 -34.822  34.752  1.00  0.00           H  
ATOM    927 HD13 LEU A 221      20.007 -35.827  33.411  1.00  0.00           H  
ATOM    928 HD21 LEU A 221      19.460 -32.774  32.938  1.00  0.00           H  
ATOM    929 HD22 LEU A 221      21.003 -32.539  32.075  1.00  0.00           H  
ATOM    930 HD23 LEU A 221      20.041 -34.002  31.792  1.00  0.00           H  
ATOM    931  N   ILE A 222      21.868 -30.844  36.963  1.00  0.00           N  
ATOM    932  CA  ILE A 222      22.496 -30.300  38.186  1.00  0.00           C  
ATOM    933  C   ILE A 222      21.453 -29.953  39.260  1.00  0.00           C  
ATOM    934  O   ILE A 222      21.614 -30.284  40.435  1.00  0.00           O  
ATOM    935  CB  ILE A 222      23.321 -29.042  37.808  1.00  0.00           C  
ATOM    936  CG1 ILE A 222      24.457 -29.405  36.819  1.00  0.00           C  
ATOM    937  CG2 ILE A 222      23.883 -28.319  39.057  1.00  0.00           C  
ATOM    938  CD1 ILE A 222      25.169 -28.173  36.222  1.00  0.00           C  
ATOM    939  H   ILE A 222      22.064 -30.429  36.099  1.00  0.00           H  
ATOM    940  HA  ILE A 222      23.173 -31.052  38.591  1.00  0.00           H  
ATOM    941  HB  ILE A 222      22.651 -28.346  37.301  1.00  0.00           H  
ATOM    942 HG12 ILE A 222      25.195 -30.011  37.344  1.00  0.00           H  
ATOM    943 HG13 ILE A 222      24.050 -29.999  36.003  1.00  0.00           H  
ATOM    944 HG21 ILE A 222      24.533 -28.998  39.610  1.00  0.00           H  
ATOM    945 HG22 ILE A 222      24.452 -27.441  38.750  1.00  0.00           H  
ATOM    946 HG23 ILE A 222      23.063 -28.001  39.700  1.00  0.00           H  
ATOM    947 HD11 ILE A 222      24.444 -27.558  35.687  1.00  0.00           H  
ATOM    948 HD12 ILE A 222      25.627 -27.587  37.019  1.00  0.00           H  
ATOM    949 HD13 ILE A 222      25.943 -28.504  35.531  1.00  0.00           H  
ATOM    950  N   LEU A 223      20.388 -29.255  38.867  1.00  0.00           N  
ATOM    951  CA  LEU A 223      19.275 -28.938  39.777  1.00  0.00           C  
ATOM    952  C   LEU A 223      18.734 -30.229  40.403  1.00  0.00           C  
ATOM    953  O   LEU A 223      18.674 -30.354  41.627  1.00  0.00           O  
ATOM    954  CB  LEU A 223      18.162 -28.228  38.971  1.00  0.00           C  
ATOM    955  CG  LEU A 223      17.024 -27.650  39.844  1.00  0.00           C  
ATOM    956  CD1 LEU A 223      17.507 -26.467  40.711  1.00  0.00           C  
ATOM    957  CD2 LEU A 223      15.812 -27.249  38.979  1.00  0.00           C  
ATOM    958  H   LEU A 223      20.359 -28.924  37.950  1.00  0.00           H  
ATOM    959  HA  LEU A 223      19.634 -28.275  40.564  1.00  0.00           H  
ATOM    960  HB2 LEU A 223      18.612 -27.413  38.402  1.00  0.00           H  
ATOM    961  HB3 LEU A 223      17.734 -28.940  38.264  1.00  0.00           H  
ATOM    962  HG  LEU A 223      16.692 -28.437  40.522  1.00  0.00           H  
ATOM    963 HD11 LEU A 223      18.311 -26.793  41.371  1.00  0.00           H  
ATOM    964 HD12 LEU A 223      17.873 -25.668  40.067  1.00  0.00           H  
ATOM    965 HD13 LEU A 223      16.677 -26.094  41.313  1.00  0.00           H  
ATOM    966 HD21 LEU A 223      16.114 -26.501  38.248  1.00  0.00           H  
ATOM    967 HD22 LEU A 223      15.427 -28.128  38.461  1.00  0.00           H  
ATOM    968 HD23 LEU A 223      15.028 -26.838  39.615  1.00  0.00           H  
ATOM    969  N   LEU A 224      18.353 -31.198  39.561  1.00  0.00           N  
ATOM    970  CA  LEU A 224      17.937 -32.537  40.019  1.00  0.00           C  
ATOM    971  C   LEU A 224      19.171 -33.411  40.316  1.00  0.00           C  
ATOM    972  O   LEU A 224      19.394 -34.468  39.724  1.00  0.00           O  
ATOM    973  CB  LEU A 224      17.009 -33.169  38.949  1.00  0.00           C  
ATOM    974  CG  LEU A 224      16.367 -34.521  39.355  1.00  0.00           C  
ATOM    975  CD1 LEU A 224      15.502 -34.406  40.630  1.00  0.00           C  
ATOM    976  CD2 LEU A 224      15.543 -35.112  38.192  1.00  0.00           C  
ATOM    977  H   LEU A 224      18.375 -31.022  38.599  1.00  0.00           H  
ATOM    978  HA  LEU A 224      17.372 -32.428  40.940  1.00  0.00           H  
ATOM    979  HB2 LEU A 224      16.210 -32.462  38.726  1.00  0.00           H  
ATOM    980  HB3 LEU A 224      17.591 -33.322  38.039  1.00  0.00           H  
ATOM    981  HG  LEU A 224      17.168 -35.227  39.569  1.00  0.00           H  
ATOM    982 HD11 LEU A 224      14.700 -33.686  40.469  1.00  0.00           H  
ATOM    983 HD12 LEU A 224      15.071 -35.380  40.865  1.00  0.00           H  
ATOM    984 HD13 LEU A 224      16.119 -34.081  41.466  1.00  0.00           H  
ATOM    985 HD21 LEU A 224      14.749 -34.418  37.915  1.00  0.00           H  
ATOM    986 HD22 LEU A 224      16.193 -35.279  37.333  1.00  0.00           H  
ATOM    987 HD23 LEU A 224      15.104 -36.060  38.500  1.00  0.00           H  
ATOM    988  N   ARG A 225      19.985 -32.921  41.250  1.00  0.00           N  
ATOM    989  CA  ARG A 225      21.203 -33.583  41.754  1.00  0.00           C  
ATOM    990  C   ARG A 225      21.565 -32.949  43.100  1.00  0.00           C  
ATOM    991  O   ARG A 225      21.610 -33.610  44.134  1.00  0.00           O  
ATOM    992  CB  ARG A 225      22.397 -33.356  40.782  1.00  0.00           C  
ATOM    993  CG  ARG A 225      23.044 -34.647  40.239  1.00  0.00           C  
ATOM    994  CD  ARG A 225      22.052 -35.433  39.374  1.00  0.00           C  
ATOM    995  NE  ARG A 225      22.713 -36.509  38.620  1.00  0.00           N  
ATOM    996  CZ  ARG A 225      22.032 -37.183  37.692  1.00  0.00           C  
ATOM    997  NH1 ARG A 225      20.748 -36.897  37.464  1.00  0.00           N  
ATOM    998  NH2 ARG A 225      22.639 -38.132  36.988  1.00  0.00           N  
ATOM    999  H   ARG A 225      19.744 -32.036  41.584  1.00  0.00           H  
ATOM   1000  HA  ARG A 225      21.018 -34.649  41.885  1.00  0.00           H  
ATOM   1001  HB2 ARG A 225      22.056 -32.763  39.935  1.00  0.00           H  
ATOM   1002  HB3 ARG A 225      23.175 -32.781  41.287  1.00  0.00           H  
ATOM   1003  HG2 ARG A 225      23.915 -34.380  39.639  1.00  0.00           H  
ATOM   1004  HG3 ARG A 225      23.363 -35.266  41.078  1.00  0.00           H  
ATOM   1005  HD2 ARG A 225      21.298 -35.877  40.023  1.00  0.00           H  
ATOM   1006  HD3 ARG A 225      21.573 -34.749  38.674  1.00  0.00           H  
ATOM   1007  HE  ARG A 225      23.650 -36.729  38.803  1.00  0.00           H  
ATOM   1008 HH11 ARG A 225      20.311 -36.182  38.008  1.00  0.00           H  
ATOM   1009 HH12 ARG A 225      20.229 -37.387  36.764  1.00  0.00           H  
ATOM   1010 HH21 ARG A 225      23.601 -38.342  37.159  1.00  0.00           H  
ATOM   1011 HH22 ARG A 225      22.137 -38.641  36.288  1.00  0.00           H  
ATOM   1012  N   SER A 226      21.828 -31.641  43.077  1.00  0.00           N  
ATOM   1013  CA  SER A 226      22.229 -30.881  44.272  1.00  0.00           C  
ATOM   1014  C   SER A 226      21.024 -30.312  45.034  1.00  0.00           C  
ATOM   1015  O   SER A 226      20.937 -30.432  46.256  1.00  0.00           O  
ATOM   1016  CB  SER A 226      23.192 -29.747  43.851  1.00  0.00           C  
ATOM   1017  OG  SER A 226      22.571 -28.877  42.897  1.00  0.00           O  
ATOM   1018  H   SER A 226      21.741 -31.173  42.223  1.00  0.00           H  
ATOM   1019  HA  SER A 226      22.770 -31.547  44.944  1.00  0.00           H  
ATOM   1020  HB2 SER A 226      23.478 -29.173  44.733  1.00  0.00           H  
ATOM   1021  HB3 SER A 226      24.088 -30.184  43.408  1.00  0.00           H  
ATOM   1022  HG  SER A 226      22.280 -29.374  42.129  1.00  0.00           H  
ATOM   1023  N   ARG A 227      20.087 -29.681  44.321  1.00  0.00           N  
ATOM   1024  CA  ARG A 227      18.940 -29.012  44.967  1.00  0.00           C  
ATOM   1025  C   ARG A 227      17.799 -29.983  45.283  1.00  0.00           C  
ATOM   1026  O   ARG A 227      17.367 -30.105  46.429  1.00  0.00           O  
ATOM   1027  CB  ARG A 227      18.406 -27.876  44.062  1.00  0.00           C  
ATOM   1028  CG  ARG A 227      19.197 -26.555  44.172  1.00  0.00           C  
ATOM   1029  CD  ARG A 227      20.688 -26.656  43.794  1.00  0.00           C  
ATOM   1030  NE  ARG A 227      21.295 -25.323  43.949  1.00  0.00           N  
ATOM   1031  CZ  ARG A 227      22.593 -25.101  43.736  1.00  0.00           C  
ATOM   1032  NH1 ARG A 227      23.418 -26.075  43.356  1.00  0.00           N  
ATOM   1033  NH2 ARG A 227      23.068 -23.871  43.910  1.00  0.00           N  
ATOM   1034  H   ARG A 227      20.095 -29.759  43.347  1.00  0.00           H  
ATOM   1035  HA  ARG A 227      19.277 -28.570  45.905  1.00  0.00           H  
ATOM   1036  HB2 ARG A 227      18.428 -28.211  43.026  1.00  0.00           H  
ATOM   1037  HB3 ARG A 227      17.369 -27.675  44.332  1.00  0.00           H  
ATOM   1038  HG2 ARG A 227      18.724 -25.819  43.522  1.00  0.00           H  
ATOM   1039  HG3 ARG A 227      19.122 -26.199  45.200  1.00  0.00           H  
ATOM   1040  HD2 ARG A 227      21.186 -27.362  44.459  1.00  0.00           H  
ATOM   1041  HD3 ARG A 227      20.783 -26.989  42.760  1.00  0.00           H  
ATOM   1042  HE  ARG A 227      20.722 -24.575  44.218  1.00  0.00           H  
ATOM   1043 HH11 ARG A 227      23.082 -27.007  43.218  1.00  0.00           H  
ATOM   1044 HH12 ARG A 227      24.386 -25.877  43.205  1.00  0.00           H  
ATOM   1045 HH21 ARG A 227      22.455 -23.134  44.194  1.00  0.00           H  
ATOM   1046 HH22 ARG A 227      24.037 -23.678  43.758  1.00  0.00           H  
ATOM   1047  N   ALA A 228      17.283 -30.657  44.256  1.00  0.00           N  
ATOM   1048  CA  ALA A 228      16.124 -31.551  44.418  1.00  0.00           C  
ATOM   1049  C   ALA A 228      16.510 -32.892  45.050  1.00  0.00           C  
ATOM   1050  O   ALA A 228      15.912 -33.308  46.042  1.00  0.00           O  
ATOM   1051  CB  ALA A 228      15.456 -31.787  43.050  1.00  0.00           C  
ATOM   1052  H   ALA A 228      17.706 -30.566  43.380  1.00  0.00           H  
ATOM   1053  HA  ALA A 228      15.397 -31.064  45.068  1.00  0.00           H  
ATOM   1054  HB1 ALA A 228      15.127 -30.835  42.634  1.00  0.00           H  
ATOM   1055  HB2 ALA A 228      16.173 -32.248  42.377  1.00  0.00           H  
ATOM   1056  HB3 ALA A 228      14.597 -32.447  43.173  1.00  0.00           H  
ATOM   1057  N   ILE A 229      17.495 -33.592  44.475  1.00  0.00           N  
ATOM   1058  CA  ILE A 229      17.886 -34.914  45.004  1.00  0.00           C  
ATOM   1059  C   ILE A 229      18.563 -34.780  46.375  1.00  0.00           C  
ATOM   1060  O   ILE A 229      18.029 -35.237  47.386  1.00  0.00           O  
ATOM   1061  CB  ILE A 229      18.794 -35.671  43.997  1.00  0.00           C  
ATOM   1062  CG1 ILE A 229      18.047 -35.897  42.659  1.00  0.00           C  
ATOM   1063  CG2 ILE A 229      19.330 -36.997  44.591  1.00  0.00           C  
ATOM   1064  CD1 ILE A 229      18.807 -36.777  41.644  1.00  0.00           C  
ATOM   1065  H   ILE A 229      17.975 -33.204  43.715  1.00  0.00           H  
ATOM   1066  HA  ILE A 229      16.980 -35.505  45.141  1.00  0.00           H  
ATOM   1067  HB  ILE A 229      19.655 -35.037  43.787  1.00  0.00           H  
ATOM   1068 HG12 ILE A 229      17.083 -36.361  42.869  1.00  0.00           H  
ATOM   1069 HG13 ILE A 229      17.867 -34.927  42.199  1.00  0.00           H  
ATOM   1070 HG21 ILE A 229      19.912 -36.790  45.489  1.00  0.00           H  
ATOM   1071 HG22 ILE A 229      18.493 -37.648  44.848  1.00  0.00           H  
ATOM   1072 HG23 ILE A 229      19.971 -37.499  43.868  1.00  0.00           H  
ATOM   1073 HD11 ILE A 229      19.770 -36.322  41.414  1.00  0.00           H  
ATOM   1074 HD12 ILE A 229      18.966 -37.771  42.061  1.00  0.00           H  
ATOM   1075 HD13 ILE A 229      18.219 -36.866  40.730  1.00  0.00           H  
ATOM   1076  N   PHE A 230      19.753 -34.174  46.424  1.00  0.00           N  
ATOM   1077  CA  PHE A 230      20.422 -33.900  47.707  1.00  0.00           C  
ATOM   1078  C   PHE A 230      19.711 -32.773  48.478  1.00  0.00           C  
ATOM   1079  O   PHE A 230      18.840 -32.084  47.944  1.00  0.00           O  
ATOM   1080  CB  PHE A 230      21.893 -33.514  47.415  1.00  0.00           C  
ATOM   1081  CG  PHE A 230      22.699 -33.327  48.634  1.00  0.00           C  
ATOM   1082  CD1 PHE A 230      22.892 -34.400  49.509  1.00  0.00           C  
ATOM   1083  CD2 PHE A 230      23.179 -32.058  48.969  1.00  0.00           C  
ATOM   1084  CE1 PHE A 230      23.552 -34.201  50.723  1.00  0.00           C  
ATOM   1085  CE2 PHE A 230      23.841 -31.861  50.184  1.00  0.00           C  
ATOM   1086  CZ  PHE A 230      24.025 -32.931  51.062  1.00  0.00           C  
ATOM   1087  H   PHE A 230      20.235 -33.960  45.600  1.00  0.00           H  
ATOM   1088  HA  PHE A 230      20.408 -34.804  48.315  1.00  0.00           H  
ATOM   1089  HB2 PHE A 230      22.348 -34.300  46.813  1.00  0.00           H  
ATOM   1090  HB3 PHE A 230      21.904 -32.592  46.835  1.00  0.00           H  
ATOM   1091  HD1 PHE A 230      22.532 -35.384  49.249  1.00  0.00           H  
ATOM   1092  HD2 PHE A 230      23.040 -31.228  48.292  1.00  0.00           H  
ATOM   1093  HE1 PHE A 230      23.692 -35.029  51.403  1.00  0.00           H  
ATOM   1094  HE2 PHE A 230      24.205 -30.879  50.446  1.00  0.00           H  
ATOM   1095  HZ  PHE A 230      24.528 -32.776  52.004  1.00  0.00           H  
ATOM   1096  N   GLY A 231      20.088 -32.567  49.741  1.00  0.00           N  
ATOM   1097  CA  GLY A 231      19.455 -31.535  50.582  1.00  0.00           C  
ATOM   1098  C   GLY A 231      20.090 -31.417  51.979  1.00  0.00           C  
ATOM   1099  O   GLY A 231      21.054 -32.127  52.275  1.00  0.00           O  
ATOM   1100  OXT GLY A 231      19.608 -30.603  52.765  1.00  0.00           O  
ATOM   1101  H   GLY A 231      20.814 -33.104  50.122  1.00  0.00           H  
ATOM   1102  HA2 GLY A 231      19.535 -30.571  50.078  1.00  0.00           H  
ATOM   1103  HA3 GLY A 231      18.399 -31.779  50.699  1.00  0.00           H  
TER    1104      GLY A 231                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A 163     -21.854  11.781  -4.368  1.00  0.00           N  
ATOM      2  CA  MET A 163     -21.873  10.954  -3.151  1.00  0.00           C  
ATOM      3  C   MET A 163     -22.044   9.466  -3.485  1.00  0.00           C  
ATOM      4  O   MET A 163     -21.446   8.608  -2.836  1.00  0.00           O  
ATOM      5  CB  MET A 163     -22.945  11.456  -2.152  1.00  0.00           C  
ATOM      6  CG  MET A 163     -24.417  11.221  -2.554  1.00  0.00           C  
ATOM      7  SD  MET A 163     -24.938   9.494  -2.373  1.00  0.00           S  
ATOM      8  CE  MET A 163     -24.893   9.305  -0.573  1.00  0.00           C  
ATOM      9  H1  MET A 163     -22.725  11.638  -4.916  1.00  0.00           H  
ATOM     10  H2  MET A 163     -21.761  12.784  -4.111  1.00  0.00           H  
ATOM     11  H3  MET A 163     -21.038  11.496  -4.949  1.00  0.00           H  
ATOM     12  HA  MET A 163     -20.904  11.061  -2.663  1.00  0.00           H  
ATOM     13  HB2 MET A 163     -22.767  10.970  -1.193  1.00  0.00           H  
ATOM     14  HB3 MET A 163     -22.804  12.528  -2.010  1.00  0.00           H  
ATOM     15  HG2 MET A 163     -25.049  11.845  -1.921  1.00  0.00           H  
ATOM     16  HG3 MET A 163     -24.558  11.534  -3.588  1.00  0.00           H  
ATOM     17  HE1 MET A 163     -25.582  10.014  -0.113  1.00  0.00           H  
ATOM     18  HE2 MET A 163     -25.193   8.292  -0.306  1.00  0.00           H  
ATOM     19  HE3 MET A 163     -23.883   9.487  -0.206  1.00  0.00           H  
ATOM     20  N   ARG A 164     -22.859   9.147  -4.499  1.00  0.00           N  
ATOM     21  CA  ARG A 164     -23.073   7.749  -4.923  1.00  0.00           C  
ATOM     22  C   ARG A 164     -21.772   6.985  -5.254  1.00  0.00           C  
ATOM     23  O   ARG A 164     -21.594   5.870  -4.759  1.00  0.00           O  
ATOM     24  CB  ARG A 164     -24.024   7.665  -6.147  1.00  0.00           C  
ATOM     25  CG  ARG A 164     -25.490   8.098  -5.902  1.00  0.00           C  
ATOM     26  CD  ARG A 164     -25.696   9.622  -5.747  1.00  0.00           C  
ATOM     27  NE  ARG A 164     -27.136   9.953  -5.738  1.00  0.00           N  
ATOM     28  CZ  ARG A 164     -27.964   9.557  -4.765  1.00  0.00           C  
ATOM     29  NH1 ARG A 164     -27.527   8.865  -3.716  1.00  0.00           N  
ATOM     30  NH2 ARG A 164     -29.256   9.864  -4.846  1.00  0.00           N  
ATOM     31  H   ARG A 164     -23.338   9.859  -4.971  1.00  0.00           H  
ATOM     32  HA  ARG A 164     -23.555   7.225  -4.097  1.00  0.00           H  
ATOM     33  HB2 ARG A 164     -23.618   8.278  -6.949  1.00  0.00           H  
ATOM     34  HB3 ARG A 164     -24.038   6.630  -6.493  1.00  0.00           H  
ATOM     35  HG2 ARG A 164     -26.096   7.748  -6.737  1.00  0.00           H  
ATOM     36  HG3 ARG A 164     -25.840   7.599  -4.998  1.00  0.00           H  
ATOM     37  HD2 ARG A 164     -25.239   9.965  -4.823  1.00  0.00           H  
ATOM     38  HD3 ARG A 164     -25.225  10.134  -6.588  1.00  0.00           H  
ATOM     39  HE  ARG A 164     -27.497  10.493  -6.471  1.00  0.00           H  
ATOM     40 HH11 ARG A 164     -26.559   8.626  -3.646  1.00  0.00           H  
ATOM     41 HH12 ARG A 164     -28.160   8.582  -2.996  1.00  0.00           H  
ATOM     42 HH21 ARG A 164     -29.599  10.385  -5.628  1.00  0.00           H  
ATOM     43 HH22 ARG A 164     -29.888   9.574  -4.127  1.00  0.00           H  
ATOM     44  N   PRO A 165     -20.858   7.522  -6.086  1.00  0.00           N  
ATOM     45  CA  PRO A 165     -19.664   6.804  -6.578  1.00  0.00           C  
ATOM     46  C   PRO A 165     -18.480   6.757  -5.587  1.00  0.00           C  
ATOM     47  O   PRO A 165     -17.397   7.281  -5.854  1.00  0.00           O  
ATOM     48  CB  PRO A 165     -19.319   7.585  -7.860  1.00  0.00           C  
ATOM     49  CG  PRO A 165     -19.635   9.021  -7.471  1.00  0.00           C  
ATOM     50  CD  PRO A 165     -20.923   8.886  -6.649  1.00  0.00           C  
ATOM     51  HA  PRO A 165     -19.942   5.785  -6.849  1.00  0.00           H  
ATOM     52  HB2 PRO A 165     -18.266   7.476  -8.119  1.00  0.00           H  
ATOM     53  HB3 PRO A 165     -19.952   7.262  -8.688  1.00  0.00           H  
ATOM     54  HG2 PRO A 165     -18.831   9.444  -6.868  1.00  0.00           H  
ATOM     55  HG3 PRO A 165     -19.807   9.627  -8.362  1.00  0.00           H  
ATOM     56  HD2 PRO A 165     -20.924   9.629  -5.855  1.00  0.00           H  
ATOM     57  HD3 PRO A 165     -21.796   8.997  -7.292  1.00  0.00           H  
ATOM     58  N   GLU A 166     -18.713   6.112  -4.438  1.00  0.00           N  
ATOM     59  CA  GLU A 166     -17.711   5.844  -3.375  1.00  0.00           C  
ATOM     60  C   GLU A 166     -17.423   7.072  -2.487  1.00  0.00           C  
ATOM     61  O   GLU A 166     -17.317   6.964  -1.264  1.00  0.00           O  
ATOM     62  CB  GLU A 166     -16.412   5.202  -3.950  1.00  0.00           C  
ATOM     63  CG  GLU A 166     -15.142   6.091  -3.923  1.00  0.00           C  
ATOM     64  CD  GLU A 166     -13.908   5.290  -4.363  1.00  0.00           C  
ATOM     65  OE1 GLU A 166     -13.569   4.308  -3.701  1.00  0.00           O  
ATOM     66  OE2 GLU A 166     -13.287   5.666  -5.356  1.00  0.00           O  
ATOM     67  H   GLU A 166     -19.642   5.845  -4.301  1.00  0.00           H  
ATOM     68  HA  GLU A 166     -18.151   5.095  -2.717  1.00  0.00           H  
ATOM     69  HB2 GLU A 166     -16.206   4.294  -3.385  1.00  0.00           H  
ATOM     70  HB3 GLU A 166     -16.592   4.909  -4.983  1.00  0.00           H  
ATOM     71  HG2 GLU A 166     -15.281   6.945  -4.586  1.00  0.00           H  
ATOM     72  HG3 GLU A 166     -14.980   6.456  -2.911  1.00  0.00           H  
ATOM     73  N   VAL A 167     -17.245   8.230  -3.128  1.00  0.00           N  
ATOM     74  CA  VAL A 167     -17.001   9.538  -2.483  1.00  0.00           C  
ATOM     75  C   VAL A 167     -15.781   9.513  -1.538  1.00  0.00           C  
ATOM     76  O   VAL A 167     -15.025   8.543  -1.493  1.00  0.00           O  
ATOM     77  CB  VAL A 167     -18.297  10.088  -1.806  1.00  0.00           C  
ATOM     78  CG1 VAL A 167     -18.572   9.580  -0.370  1.00  0.00           C  
ATOM     79  CG2 VAL A 167     -18.419  11.628  -1.896  1.00  0.00           C  
ATOM     80  H   VAL A 167     -17.247   8.161  -4.101  1.00  0.00           H  
ATOM     81  HA  VAL A 167     -16.740  10.232  -3.282  1.00  0.00           H  
ATOM     82  HB  VAL A 167     -19.120   9.700  -2.404  1.00  0.00           H  
ATOM     83 HG11 VAL A 167     -17.737   9.834   0.281  1.00  0.00           H  
ATOM     84 HG12 VAL A 167     -19.477  10.053   0.011  1.00  0.00           H  
ATOM     85 HG13 VAL A 167     -18.720   8.502  -0.373  1.00  0.00           H  
ATOM     86 HG21 VAL A 167     -17.577  12.112  -1.403  1.00  0.00           H  
ATOM     87 HG22 VAL A 167     -18.443  11.932  -2.943  1.00  0.00           H  
ATOM     88 HG23 VAL A 167     -19.341  11.948  -1.409  1.00  0.00           H  
ATOM     89  N   ALA A 168     -15.567  10.598  -0.787  1.00  0.00           N  
ATOM     90  CA  ALA A 168     -14.409  10.724   0.119  1.00  0.00           C  
ATOM     91  C   ALA A 168     -14.232   9.504   1.028  1.00  0.00           C  
ATOM     92  O   ALA A 168     -13.118   9.016   1.213  1.00  0.00           O  
ATOM     93  CB  ALA A 168     -14.585  11.982   0.993  1.00  0.00           C  
ATOM     94  H   ALA A 168     -16.214  11.330  -0.826  1.00  0.00           H  
ATOM     95  HA  ALA A 168     -13.509  10.842  -0.485  1.00  0.00           H  
ATOM     96  HB1 ALA A 168     -15.501  11.900   1.577  1.00  0.00           H  
ATOM     97  HB2 ALA A 168     -13.734  12.073   1.668  1.00  0.00           H  
ATOM     98  HB3 ALA A 168     -14.635  12.865   0.356  1.00  0.00           H  
ATOM     99  N   SER A 169     -15.332   9.001   1.595  1.00  0.00           N  
ATOM    100  CA  SER A 169     -15.286   7.856   2.523  1.00  0.00           C  
ATOM    101  C   SER A 169     -14.520   6.656   1.944  1.00  0.00           C  
ATOM    102  O   SER A 169     -13.468   6.270   2.454  1.00  0.00           O  
ATOM    103  CB  SER A 169     -16.734   7.445   2.885  1.00  0.00           C  
ATOM    104  OG  SER A 169     -17.486   7.152   1.700  1.00  0.00           O  
ATOM    105  H   SER A 169     -16.199   9.396   1.374  1.00  0.00           H  
ATOM    106  HA  SER A 169     -14.782   8.173   3.437  1.00  0.00           H  
ATOM    107  HB2 SER A 169     -16.709   6.562   3.525  1.00  0.00           H  
ATOM    108  HB3 SER A 169     -17.216   8.261   3.423  1.00  0.00           H  
ATOM    109  HG  SER A 169     -18.389   6.925   1.936  1.00  0.00           H  
ATOM    110  N   THR A 170     -15.021   6.079   0.851  1.00  0.00           N  
ATOM    111  CA  THR A 170     -14.432   4.854   0.288  1.00  0.00           C  
ATOM    112  C   THR A 170     -13.119   5.169  -0.437  1.00  0.00           C  
ATOM    113  O   THR A 170     -12.128   4.455  -0.283  1.00  0.00           O  
ATOM    114  CB  THR A 170     -15.450   4.215  -0.681  1.00  0.00           C  
ATOM    115  OG1 THR A 170     -16.722   4.118  -0.028  1.00  0.00           O  
ATOM    116  CG2 THR A 170     -15.027   2.801  -1.131  1.00  0.00           C  
ATOM    117  H   THR A 170     -15.764   6.490   0.363  1.00  0.00           H  
ATOM    118  HA  THR A 170     -14.229   4.153   1.098  1.00  0.00           H  
ATOM    119  HB  THR A 170     -15.546   4.855  -1.555  1.00  0.00           H  
ATOM    120  HG1 THR A 170     -16.976   4.985   0.297  1.00  0.00           H  
ATOM    121 HG21 THR A 170     -14.066   2.847  -1.642  1.00  0.00           H  
ATOM    122 HG22 THR A 170     -14.940   2.149  -0.260  1.00  0.00           H  
ATOM    123 HG23 THR A 170     -15.775   2.396  -1.812  1.00  0.00           H  
ATOM    124  N   PHE A 171     -13.098   6.251  -1.221  1.00  0.00           N  
ATOM    125  CA  PHE A 171     -11.922   6.616  -2.029  1.00  0.00           C  
ATOM    126  C   PHE A 171     -10.678   6.835  -1.163  1.00  0.00           C  
ATOM    127  O   PHE A 171      -9.592   6.378  -1.511  1.00  0.00           O  
ATOM    128  CB  PHE A 171     -12.217   7.903  -2.836  1.00  0.00           C  
ATOM    129  CG  PHE A 171     -11.237   8.234  -3.895  1.00  0.00           C  
ATOM    130  CD1 PHE A 171     -10.314   7.293  -4.369  1.00  0.00           C  
ATOM    131  CD2 PHE A 171     -11.310   9.490  -4.508  1.00  0.00           C  
ATOM    132  CE1 PHE A 171      -9.474   7.605  -5.440  1.00  0.00           C  
ATOM    133  CE2 PHE A 171     -10.471   9.802  -5.582  1.00  0.00           C  
ATOM    134  CZ  PHE A 171      -9.552   8.860  -6.047  1.00  0.00           C  
ATOM    135  H   PHE A 171     -13.874   6.845  -1.253  1.00  0.00           H  
ATOM    136  HA  PHE A 171     -11.724   5.799  -2.723  1.00  0.00           H  
ATOM    137  HB2 PHE A 171     -13.193   7.795  -3.308  1.00  0.00           H  
ATOM    138  HB3 PHE A 171     -12.272   8.741  -2.139  1.00  0.00           H  
ATOM    139  HD1 PHE A 171     -10.245   6.310  -3.929  1.00  0.00           H  
ATOM    140  HD2 PHE A 171     -12.015  10.226  -4.151  1.00  0.00           H  
ATOM    141  HE1 PHE A 171      -8.767   6.875  -5.803  1.00  0.00           H  
ATOM    142  HE2 PHE A 171     -10.536  10.771  -6.054  1.00  0.00           H  
ATOM    143  HZ  PHE A 171      -8.903   9.102  -6.876  1.00  0.00           H  
ATOM    144  N   LYS A 172     -10.802   7.549  -0.038  1.00  0.00           N  
ATOM    145  CA  LYS A 172      -9.655   7.779   0.860  1.00  0.00           C  
ATOM    146  C   LYS A 172      -9.037   6.451   1.313  1.00  0.00           C  
ATOM    147  O   LYS A 172      -7.823   6.259   1.228  1.00  0.00           O  
ATOM    148  CB  LYS A 172     -10.125   8.587   2.090  1.00  0.00           C  
ATOM    149  CG  LYS A 172      -8.974   8.947   3.055  1.00  0.00           C  
ATOM    150  CD  LYS A 172      -9.464   9.757   4.270  1.00  0.00           C  
ATOM    151  CE  LYS A 172      -8.317  10.109   5.239  1.00  0.00           C  
ATOM    152  NZ  LYS A 172      -8.840  10.905   6.358  1.00  0.00           N  
ATOM    153  H   LYS A 172     -11.664   7.926   0.223  1.00  0.00           H  
ATOM    154  HA  LYS A 172      -8.900   8.356   0.326  1.00  0.00           H  
ATOM    155  HB2 LYS A 172     -10.589   9.509   1.742  1.00  0.00           H  
ATOM    156  HB3 LYS A 172     -10.871   8.003   2.630  1.00  0.00           H  
ATOM    157  HG2 LYS A 172      -8.502   8.029   3.408  1.00  0.00           H  
ATOM    158  HG3 LYS A 172      -8.233   9.535   2.512  1.00  0.00           H  
ATOM    159  HD2 LYS A 172      -9.923  10.680   3.914  1.00  0.00           H  
ATOM    160  HD3 LYS A 172     -10.216   9.175   4.804  1.00  0.00           H  
ATOM    161  HE2 LYS A 172      -7.872   9.191   5.624  1.00  0.00           H  
ATOM    162  HE3 LYS A 172      -7.557  10.685   4.710  1.00  0.00           H  
ATOM    163  HZ1 LYS A 172      -9.279  11.775   5.993  1.00  0.00           H  
ATOM    164  HZ2 LYS A 172      -9.551  10.351   6.878  1.00  0.00           H  
ATOM    165  HZ3 LYS A 172      -8.061  11.156   7.000  1.00  0.00           H  
ATOM    166  N   VAL A 173      -9.875   5.532   1.804  1.00  0.00           N  
ATOM    167  CA  VAL A 173      -9.407   4.194   2.206  1.00  0.00           C  
ATOM    168  C   VAL A 173      -8.660   3.515   1.048  1.00  0.00           C  
ATOM    169  O   VAL A 173      -7.514   3.098   1.202  1.00  0.00           O  
ATOM    170  CB  VAL A 173     -10.611   3.332   2.669  1.00  0.00           C  
ATOM    171  CG1 VAL A 173     -10.183   1.905   3.081  1.00  0.00           C  
ATOM    172  CG2 VAL A 173     -11.373   4.004   3.834  1.00  0.00           C  
ATOM    173  H   VAL A 173     -10.825   5.753   1.905  1.00  0.00           H  
ATOM    174  HA  VAL A 173      -8.718   4.303   3.045  1.00  0.00           H  
ATOM    175  HB  VAL A 173     -11.303   3.240   1.831  1.00  0.00           H  
ATOM    176 HG11 VAL A 173      -9.468   1.961   3.902  1.00  0.00           H  
ATOM    177 HG12 VAL A 173     -11.059   1.341   3.403  1.00  0.00           H  
ATOM    178 HG13 VAL A 173      -9.722   1.397   2.233  1.00  0.00           H  
ATOM    179 HG21 VAL A 173     -11.740   4.980   3.521  1.00  0.00           H  
ATOM    180 HG22 VAL A 173     -12.218   3.380   4.127  1.00  0.00           H  
ATOM    181 HG23 VAL A 173     -10.703   4.128   4.684  1.00  0.00           H  
ATOM    182  N   LEU A 174      -9.297   3.431  -0.124  1.00  0.00           N  
ATOM    183  CA  LEU A 174      -8.700   2.813  -1.326  1.00  0.00           C  
ATOM    184  C   LEU A 174      -7.300   3.377  -1.604  1.00  0.00           C  
ATOM    185  O   LEU A 174      -6.319   2.635  -1.645  1.00  0.00           O  
ATOM    186  CB  LEU A 174      -9.646   3.106  -2.519  1.00  0.00           C  
ATOM    187  CG  LEU A 174      -9.373   2.331  -3.835  1.00  0.00           C  
ATOM    188  CD1 LEU A 174     -10.484   2.634  -4.862  1.00  0.00           C  
ATOM    189  CD2 LEU A 174      -7.985   2.599  -4.464  1.00  0.00           C  
ATOM    190  H   LEU A 174     -10.206   3.789  -0.182  1.00  0.00           H  
ATOM    191  HA  LEU A 174      -8.630   1.736  -1.176  1.00  0.00           H  
ATOM    192  HB2 LEU A 174     -10.665   2.876  -2.204  1.00  0.00           H  
ATOM    193  HB3 LEU A 174      -9.604   4.172  -2.738  1.00  0.00           H  
ATOM    194  HG  LEU A 174      -9.423   1.267  -3.602  1.00  0.00           H  
ATOM    195 HD11 LEU A 174     -10.511   3.704  -5.071  1.00  0.00           H  
ATOM    196 HD12 LEU A 174     -10.289   2.091  -5.787  1.00  0.00           H  
ATOM    197 HD13 LEU A 174     -11.447   2.324  -4.458  1.00  0.00           H  
ATOM    198 HD21 LEU A 174      -7.870   3.665  -4.665  1.00  0.00           H  
ATOM    199 HD22 LEU A 174      -7.196   2.266  -3.794  1.00  0.00           H  
ATOM    200 HD23 LEU A 174      -7.899   2.045  -5.398  1.00  0.00           H  
ATOM    201  N   ARG A 175      -7.203   4.699  -1.768  1.00  0.00           N  
ATOM    202  CA  ARG A 175      -5.933   5.388  -2.062  1.00  0.00           C  
ATOM    203  C   ARG A 175      -4.846   4.956  -1.076  1.00  0.00           C  
ATOM    204  O   ARG A 175      -3.804   4.428  -1.465  1.00  0.00           O  
ATOM    205  CB  ARG A 175      -6.173   6.915  -1.914  1.00  0.00           C  
ATOM    206  CG  ARG A 175      -5.045   7.837  -2.445  1.00  0.00           C  
ATOM    207  CD  ARG A 175      -3.641   7.641  -1.820  1.00  0.00           C  
ATOM    208  NE  ARG A 175      -3.650   7.774  -0.348  1.00  0.00           N  
ATOM    209  CZ  ARG A 175      -3.864   8.935   0.271  1.00  0.00           C  
ATOM    210  NH1 ARG A 175      -4.169  10.038  -0.413  1.00  0.00           N  
ATOM    211  NH2 ARG A 175      -3.772   8.989   1.599  1.00  0.00           N  
ATOM    212  H   ARG A 175      -8.013   5.236  -1.679  1.00  0.00           H  
ATOM    213  HA  ARG A 175      -5.625   5.160  -3.083  1.00  0.00           H  
ATOM    214  HB2 ARG A 175      -7.088   7.167  -2.449  1.00  0.00           H  
ATOM    215  HB3 ARG A 175      -6.333   7.140  -0.860  1.00  0.00           H  
ATOM    216  HG2 ARG A 175      -4.956   7.680  -3.521  1.00  0.00           H  
ATOM    217  HG3 ARG A 175      -5.355   8.870  -2.289  1.00  0.00           H  
ATOM    218  HD2 ARG A 175      -3.265   6.656  -2.090  1.00  0.00           H  
ATOM    219  HD3 ARG A 175      -2.962   8.384  -2.238  1.00  0.00           H  
ATOM    220  HE  ARG A 175      -3.489   6.983   0.203  1.00  0.00           H  
ATOM    221 HH11 ARG A 175      -4.241   9.998  -1.410  1.00  0.00           H  
ATOM    222 HH12 ARG A 175      -4.326  10.903   0.062  1.00  0.00           H  
ATOM    223 HH21 ARG A 175      -3.521   8.177   2.128  1.00  0.00           H  
ATOM    224 HH22 ARG A 175      -3.946   9.850   2.078  1.00  0.00           H  
ATOM    225  N   ASN A 176      -5.100   5.157   0.217  1.00  0.00           N  
ATOM    226  CA  ASN A 176      -4.087   4.888   1.249  1.00  0.00           C  
ATOM    227  C   ASN A 176      -3.627   3.426   1.206  1.00  0.00           C  
ATOM    228  O   ASN A 176      -2.430   3.145   1.168  1.00  0.00           O  
ATOM    229  CB  ASN A 176      -4.673   5.233   2.633  1.00  0.00           C  
ATOM    230  CG  ASN A 176      -3.530   5.609   3.574  1.00  0.00           C  
ATOM    231  OD1 ASN A 176      -2.864   6.627   3.383  1.00  0.00           O  
ATOM    232  ND2 ASN A 176      -3.276   4.799   4.596  1.00  0.00           N  
ATOM    233  H   ASN A 176      -5.980   5.484   0.493  1.00  0.00           H  
ATOM    234  HA  ASN A 176      -3.218   5.519   1.064  1.00  0.00           H  
ATOM    235  HB2 ASN A 176      -5.361   6.075   2.547  1.00  0.00           H  
ATOM    236  HB3 ASN A 176      -5.208   4.372   3.034  1.00  0.00           H  
ATOM    237 HD21 ASN A 176      -3.803   3.984   4.732  1.00  0.00           H  
ATOM    238 HD22 ASN A 176      -2.556   5.003   5.228  1.00  0.00           H  
ATOM    239  N   VAL A 177      -4.575   2.486   1.187  1.00  0.00           N  
ATOM    240  CA  VAL A 177      -4.260   1.046   1.129  1.00  0.00           C  
ATOM    241  C   VAL A 177      -3.367   0.693  -0.068  1.00  0.00           C  
ATOM    242  O   VAL A 177      -2.310   0.089   0.107  1.00  0.00           O  
ATOM    243  CB  VAL A 177      -5.587   0.245   1.078  1.00  0.00           C  
ATOM    244  CG1 VAL A 177      -5.360  -1.253   0.770  1.00  0.00           C  
ATOM    245  CG2 VAL A 177      -6.369   0.388   2.404  1.00  0.00           C  
ATOM    246  H   VAL A 177      -5.516   2.751   1.190  1.00  0.00           H  
ATOM    247  HA  VAL A 177      -3.727   0.774   2.041  1.00  0.00           H  
ATOM    248  HB  VAL A 177      -6.202   0.663   0.280  1.00  0.00           H  
ATOM    249 HG11 VAL A 177      -4.721  -1.691   1.536  1.00  0.00           H  
ATOM    250 HG12 VAL A 177      -6.320  -1.772   0.754  1.00  0.00           H  
ATOM    251 HG13 VAL A 177      -4.883  -1.360  -0.204  1.00  0.00           H  
ATOM    252 HG21 VAL A 177      -6.589   1.438   2.598  1.00  0.00           H  
ATOM    253 HG22 VAL A 177      -7.304  -0.168   2.337  1.00  0.00           H  
ATOM    254 HG23 VAL A 177      -5.769  -0.008   3.224  1.00  0.00           H  
ATOM    255  N   THR A 178      -3.775   1.056  -1.286  1.00  0.00           N  
ATOM    256  CA  THR A 178      -2.983   0.739  -2.490  1.00  0.00           C  
ATOM    257  C   THR A 178      -1.547   1.270  -2.384  1.00  0.00           C  
ATOM    258  O   THR A 178      -0.589   0.524  -2.585  1.00  0.00           O  
ATOM    259  CB  THR A 178      -3.677   1.271  -3.768  1.00  0.00           C  
ATOM    260  OG1 THR A 178      -4.043   2.642  -3.599  1.00  0.00           O  
ATOM    261  CG2 THR A 178      -4.936   0.460  -4.136  1.00  0.00           C  
ATOM    262  H   THR A 178      -4.603   1.569  -1.382  1.00  0.00           H  
ATOM    263  HA  THR A 178      -2.921  -0.348  -2.575  1.00  0.00           H  
ATOM    264  HB  THR A 178      -2.971   1.203  -4.596  1.00  0.00           H  
ATOM    265  HG1 THR A 178      -4.750   2.694  -2.952  1.00  0.00           H  
ATOM    266 HG21 THR A 178      -4.664  -0.582  -4.304  1.00  0.00           H  
ATOM    267 HG22 THR A 178      -5.664   0.518  -3.326  1.00  0.00           H  
ATOM    268 HG23 THR A 178      -5.377   0.868  -5.046  1.00  0.00           H  
ATOM    269  N   VAL A 179      -1.380   2.550  -2.042  1.00  0.00           N  
ATOM    270  CA  VAL A 179      -0.038   3.139  -1.867  1.00  0.00           C  
ATOM    271  C   VAL A 179       0.822   2.311  -0.896  1.00  0.00           C  
ATOM    272  O   VAL A 179       1.957   1.950  -1.209  1.00  0.00           O  
ATOM    273  CB  VAL A 179      -0.174   4.602  -1.375  1.00  0.00           C  
ATOM    274  CG1 VAL A 179       1.184   5.228  -0.985  1.00  0.00           C  
ATOM    275  CG2 VAL A 179      -0.858   5.479  -2.447  1.00  0.00           C  
ATOM    276  H   VAL A 179      -2.171   3.108  -1.893  1.00  0.00           H  
ATOM    277  HA  VAL A 179       0.461   3.148  -2.837  1.00  0.00           H  
ATOM    278  HB  VAL A 179      -0.808   4.603  -0.489  1.00  0.00           H  
ATOM    279 HG11 VAL A 179       1.858   5.209  -1.843  1.00  0.00           H  
ATOM    280 HG12 VAL A 179       1.033   6.259  -0.666  1.00  0.00           H  
ATOM    281 HG13 VAL A 179       1.628   4.664  -0.164  1.00  0.00           H  
ATOM    282 HG21 VAL A 179      -1.846   5.083  -2.674  1.00  0.00           H  
ATOM    283 HG22 VAL A 179      -0.953   6.501  -2.081  1.00  0.00           H  
ATOM    284 HG23 VAL A 179      -0.257   5.476  -3.357  1.00  0.00           H  
ATOM    285  N   VAL A 180       0.285   2.003   0.287  1.00  0.00           N  
ATOM    286  CA  VAL A 180       1.009   1.175   1.271  1.00  0.00           C  
ATOM    287  C   VAL A 180       1.432  -0.176   0.679  1.00  0.00           C  
ATOM    288  O   VAL A 180       2.598  -0.548   0.771  1.00  0.00           O  
ATOM    289  CB  VAL A 180       0.141   0.983   2.542  1.00  0.00           C  
ATOM    290  CG1 VAL A 180       0.794   0.002   3.542  1.00  0.00           C  
ATOM    291  CG2 VAL A 180      -0.115   2.332   3.248  1.00  0.00           C  
ATOM    292  H   VAL A 180      -0.599   2.351   0.519  1.00  0.00           H  
ATOM    293  HA  VAL A 180       1.914   1.710   1.559  1.00  0.00           H  
ATOM    294  HB  VAL A 180      -0.822   0.569   2.241  1.00  0.00           H  
ATOM    295 HG11 VAL A 180       1.775   0.380   3.832  1.00  0.00           H  
ATOM    296 HG12 VAL A 180       0.167  -0.091   4.428  1.00  0.00           H  
ATOM    297 HG13 VAL A 180       0.907  -0.977   3.080  1.00  0.00           H  
ATOM    298 HG21 VAL A 180      -0.596   3.026   2.562  1.00  0.00           H  
ATOM    299 HG22 VAL A 180      -0.756   2.177   4.115  1.00  0.00           H  
ATOM    300 HG23 VAL A 180       0.836   2.759   3.572  1.00  0.00           H  
ATOM    301  N   LEU A 181       0.512  -0.925   0.065  1.00  0.00           N  
ATOM    302  CA  LEU A 181       0.857  -2.227  -0.547  1.00  0.00           C  
ATOM    303  C   LEU A 181       2.034  -2.115  -1.527  1.00  0.00           C  
ATOM    304  O   LEU A 181       2.977  -2.905  -1.480  1.00  0.00           O  
ATOM    305  CB  LEU A 181      -0.369  -2.814  -1.283  1.00  0.00           C  
ATOM    306  CG  LEU A 181      -1.539  -3.209  -0.350  1.00  0.00           C  
ATOM    307  CD1 LEU A 181      -2.755  -3.685  -1.174  1.00  0.00           C  
ATOM    308  CD2 LEU A 181      -1.122  -4.282   0.682  1.00  0.00           C  
ATOM    309  H   LEU A 181      -0.409  -0.603   0.035  1.00  0.00           H  
ATOM    310  HA  LEU A 181       1.152  -2.912   0.248  1.00  0.00           H  
ATOM    311  HB2 LEU A 181      -0.730  -2.076  -1.999  1.00  0.00           H  
ATOM    312  HB3 LEU A 181      -0.052  -3.699  -1.836  1.00  0.00           H  
ATOM    313  HG  LEU A 181      -1.842  -2.322   0.205  1.00  0.00           H  
ATOM    314 HD11 LEU A 181      -3.080  -2.883  -1.836  1.00  0.00           H  
ATOM    315 HD12 LEU A 181      -2.478  -4.556  -1.768  1.00  0.00           H  
ATOM    316 HD13 LEU A 181      -3.571  -3.951  -0.503  1.00  0.00           H  
ATOM    317 HD21 LEU A 181      -0.778  -5.178   0.164  1.00  0.00           H  
ATOM    318 HD22 LEU A 181      -0.320  -3.899   1.312  1.00  0.00           H  
ATOM    319 HD23 LEU A 181      -1.975  -4.536   1.311  1.00  0.00           H  
ATOM    320  N   TRP A 182       1.978  -1.131  -2.426  1.00  0.00           N  
ATOM    321  CA  TRP A 182       3.072  -0.881  -3.383  1.00  0.00           C  
ATOM    322  C   TRP A 182       4.422  -0.663  -2.689  1.00  0.00           C  
ATOM    323  O   TRP A 182       5.402  -1.328  -3.022  1.00  0.00           O  
ATOM    324  CB  TRP A 182       2.718   0.339  -4.259  1.00  0.00           C  
ATOM    325  CG  TRP A 182       1.699  -0.061  -5.333  1.00  0.00           C  
ATOM    326  CD1 TRP A 182       0.444  -0.663  -5.135  1.00  0.00           C  
ATOM    327  CD2 TRP A 182       1.807   0.121  -6.724  1.00  0.00           C  
ATOM    328  NE1 TRP A 182      -0.209  -0.834  -6.315  1.00  0.00           N  
ATOM    329  CE2 TRP A 182       0.606  -0.365  -7.304  1.00  0.00           C  
ATOM    330  CE3 TRP A 182       2.809   0.654  -7.538  1.00  0.00           C  
ATOM    331  CZ2 TRP A 182       0.443  -0.305  -8.689  1.00  0.00           C  
ATOM    332  CZ3 TRP A 182       2.631   0.708  -8.921  1.00  0.00           C  
ATOM    333  CH2 TRP A 182       1.451   0.229  -9.496  1.00  0.00           C  
ATOM    334  H   TRP A 182       1.176  -0.570  -2.459  1.00  0.00           H  
ATOM    335  HA  TRP A 182       3.167  -1.753  -4.032  1.00  0.00           H  
ATOM    336  HB2 TRP A 182       2.288   1.124  -3.635  1.00  0.00           H  
ATOM    337  HB3 TRP A 182       3.620   0.721  -4.739  1.00  0.00           H  
ATOM    338  HD1 TRP A 182       0.026  -1.000  -4.201  1.00  0.00           H  
ATOM    339  HE1 TRP A 182      -1.109  -1.203  -6.431  1.00  0.00           H  
ATOM    340  HE3 TRP A 182       3.723   1.024  -7.098  1.00  0.00           H  
ATOM    341  HZ2 TRP A 182      -0.468  -0.671  -9.139  1.00  0.00           H  
ATOM    342  HZ3 TRP A 182       3.407   1.119  -9.549  1.00  0.00           H  
ATOM    343  HH2 TRP A 182       1.317   0.270 -10.566  1.00  0.00           H  
ATOM    344  N   SER A 183       4.500   0.258  -1.725  1.00  0.00           N  
ATOM    345  CA  SER A 183       5.773   0.514  -1.020  1.00  0.00           C  
ATOM    346  C   SER A 183       6.271  -0.747  -0.292  1.00  0.00           C  
ATOM    347  O   SER A 183       7.457  -1.073  -0.299  1.00  0.00           O  
ATOM    348  CB  SER A 183       5.624   1.708  -0.045  1.00  0.00           C  
ATOM    349  OG  SER A 183       4.796   1.381   1.077  1.00  0.00           O  
ATOM    350  H   SER A 183       3.700   0.775  -1.497  1.00  0.00           H  
ATOM    351  HA  SER A 183       6.523   0.785  -1.763  1.00  0.00           H  
ATOM    352  HB2 SER A 183       6.613   1.993   0.319  1.00  0.00           H  
ATOM    353  HB3 SER A 183       5.188   2.552  -0.579  1.00  0.00           H  
ATOM    354  HG  SER A 183       4.068   0.811   0.825  1.00  0.00           H  
ATOM    355  N   ALA A 184       5.345  -1.459   0.348  1.00  0.00           N  
ATOM    356  CA  ALA A 184       5.636  -2.718   1.050  1.00  0.00           C  
ATOM    357  C   ALA A 184       6.138  -3.841   0.132  1.00  0.00           C  
ATOM    358  O   ALA A 184       6.695  -4.818   0.627  1.00  0.00           O  
ATOM    359  CB  ALA A 184       4.352  -3.190   1.763  1.00  0.00           C  
ATOM    360  H   ALA A 184       4.434  -1.116   0.394  1.00  0.00           H  
ATOM    361  HA  ALA A 184       6.398  -2.525   1.806  1.00  0.00           H  
ATOM    362  HB1 ALA A 184       4.023  -2.424   2.467  1.00  0.00           H  
ATOM    363  HB2 ALA A 184       3.567  -3.366   1.028  1.00  0.00           H  
ATOM    364  HB3 ALA A 184       4.555  -4.113   2.306  1.00  0.00           H  
ATOM    365  N   TYR A 185       5.955  -3.755  -1.192  1.00  0.00           N  
ATOM    366  CA  TYR A 185       6.382  -4.847  -2.089  1.00  0.00           C  
ATOM    367  C   TYR A 185       7.898  -5.109  -1.967  1.00  0.00           C  
ATOM    368  O   TYR A 185       8.295  -6.213  -1.594  1.00  0.00           O  
ATOM    369  CB  TYR A 185       5.979  -4.530  -3.556  1.00  0.00           C  
ATOM    370  CG  TYR A 185       6.292  -5.578  -4.556  1.00  0.00           C  
ATOM    371  CD1 TYR A 185       6.652  -6.876  -4.173  1.00  0.00           C  
ATOM    372  CD2 TYR A 185       6.217  -5.262  -5.917  1.00  0.00           C  
ATOM    373  CE1 TYR A 185       6.954  -7.838  -5.137  1.00  0.00           C  
ATOM    374  CE2 TYR A 185       6.516  -6.227  -6.883  1.00  0.00           C  
ATOM    375  CZ  TYR A 185       6.888  -7.515  -6.493  1.00  0.00           C  
ATOM    376  OH  TYR A 185       7.192  -8.472  -7.440  1.00  0.00           O  
ATOM    377  H   TYR A 185       5.616  -2.934  -1.602  1.00  0.00           H  
ATOM    378  HA  TYR A 185       5.854  -5.752  -1.786  1.00  0.00           H  
ATOM    379  HB2 TYR A 185       4.902  -4.359  -3.576  1.00  0.00           H  
ATOM    380  HB3 TYR A 185       6.458  -3.603  -3.867  1.00  0.00           H  
ATOM    381  HD1 TYR A 185       6.675  -7.161  -3.133  1.00  0.00           H  
ATOM    382  HD2 TYR A 185       5.927  -4.268  -6.227  1.00  0.00           H  
ATOM    383  HE1 TYR A 185       7.241  -8.833  -4.832  1.00  0.00           H  
ATOM    384  HE2 TYR A 185       6.458  -5.974  -7.932  1.00  0.00           H  
ATOM    385  HH  TYR A 185       7.062  -8.112  -8.321  1.00  0.00           H  
ATOM    386  N   PRO A 186       8.782  -4.136  -2.245  1.00  0.00           N  
ATOM    387  CA  PRO A 186      10.236  -4.301  -2.067  1.00  0.00           C  
ATOM    388  C   PRO A 186      10.639  -4.570  -0.614  1.00  0.00           C  
ATOM    389  O   PRO A 186      11.649  -5.223  -0.366  1.00  0.00           O  
ATOM    390  CB  PRO A 186      10.840  -2.984  -2.579  1.00  0.00           C  
ATOM    391  CG  PRO A 186       9.709  -1.982  -2.400  1.00  0.00           C  
ATOM    392  CD  PRO A 186       8.467  -2.800  -2.772  1.00  0.00           C  
ATOM    393  HA  PRO A 186      10.581  -5.123  -2.694  1.00  0.00           H  
ATOM    394  HB2 PRO A 186      11.704  -2.696  -1.979  1.00  0.00           H  
ATOM    395  HB3 PRO A 186      11.115  -3.075  -3.630  1.00  0.00           H  
ATOM    396  HG2 PRO A 186       9.658  -1.640  -1.366  1.00  0.00           H  
ATOM    397  HG3 PRO A 186       9.833  -1.141  -3.083  1.00  0.00           H  
ATOM    398  HD2 PRO A 186       7.580  -2.388  -2.295  1.00  0.00           H  
ATOM    399  HD3 PRO A 186       8.347  -2.837  -3.855  1.00  0.00           H  
ATOM    400  N   VAL A 187       9.895  -4.040   0.362  1.00  0.00           N  
ATOM    401  CA  VAL A 187      10.145  -4.373   1.780  1.00  0.00           C  
ATOM    402  C   VAL A 187      10.047  -5.893   2.007  1.00  0.00           C  
ATOM    403  O   VAL A 187      10.989  -6.528   2.482  1.00  0.00           O  
ATOM    404  CB  VAL A 187       9.130  -3.619   2.680  1.00  0.00           C  
ATOM    405  CG1 VAL A 187       9.352  -3.903   4.181  1.00  0.00           C  
ATOM    406  CG2 VAL A 187       9.155  -2.097   2.419  1.00  0.00           C  
ATOM    407  H   VAL A 187       9.207  -3.379   0.138  1.00  0.00           H  
ATOM    408  HA  VAL A 187      11.152  -4.048   2.042  1.00  0.00           H  
ATOM    409  HB  VAL A 187       8.133  -3.978   2.427  1.00  0.00           H  
ATOM    410 HG11 VAL A 187       9.241  -4.970   4.375  1.00  0.00           H  
ATOM    411 HG12 VAL A 187      10.353  -3.583   4.471  1.00  0.00           H  
ATOM    412 HG13 VAL A 187       8.613  -3.357   4.767  1.00  0.00           H  
ATOM    413 HG21 VAL A 187      10.152  -1.705   2.624  1.00  0.00           H  
ATOM    414 HG22 VAL A 187       8.899  -1.899   1.379  1.00  0.00           H  
ATOM    415 HG23 VAL A 187       8.431  -1.603   3.066  1.00  0.00           H  
ATOM    416  N   VAL A 188       8.903  -6.485   1.652  1.00  0.00           N  
ATOM    417  CA  VAL A 188       8.684  -7.939   1.772  1.00  0.00           C  
ATOM    418  C   VAL A 188       9.731  -8.728   0.976  1.00  0.00           C  
ATOM    419  O   VAL A 188      10.249  -9.739   1.450  1.00  0.00           O  
ATOM    420  CB  VAL A 188       7.247  -8.291   1.300  1.00  0.00           C  
ATOM    421  CG1 VAL A 188       7.001  -9.817   1.251  1.00  0.00           C  
ATOM    422  CG2 VAL A 188       6.186  -7.628   2.207  1.00  0.00           C  
ATOM    423  H   VAL A 188       8.185  -5.932   1.289  1.00  0.00           H  
ATOM    424  HA  VAL A 188       8.778  -8.217   2.820  1.00  0.00           H  
ATOM    425  HB  VAL A 188       7.117  -7.900   0.291  1.00  0.00           H  
ATOM    426 HG11 VAL A 188       7.168 -10.245   2.240  1.00  0.00           H  
ATOM    427 HG12 VAL A 188       5.974 -10.013   0.942  1.00  0.00           H  
ATOM    428 HG13 VAL A 188       7.683 -10.279   0.538  1.00  0.00           H  
ATOM    429 HG21 VAL A 188       6.317  -6.547   2.203  1.00  0.00           H  
ATOM    430 HG22 VAL A 188       5.189  -7.872   1.842  1.00  0.00           H  
ATOM    431 HG23 VAL A 188       6.297  -7.996   3.227  1.00  0.00           H  
ATOM    432  N   TRP A 189      10.029  -8.287  -0.249  1.00  0.00           N  
ATOM    433  CA  TRP A 189      11.108  -8.890  -1.048  1.00  0.00           C  
ATOM    434  C   TRP A 189      12.412  -8.969  -0.244  1.00  0.00           C  
ATOM    435  O   TRP A 189      12.942 -10.053  -0.012  1.00  0.00           O  
ATOM    436  CB  TRP A 189      11.334  -8.031  -2.312  1.00  0.00           C  
ATOM    437  CG  TRP A 189      12.572  -8.534  -3.055  1.00  0.00           C  
ATOM    438  CD1 TRP A 189      12.688  -9.723  -3.793  1.00  0.00           C  
ATOM    439  CD2 TRP A 189      13.849  -7.949  -3.075  1.00  0.00           C  
ATOM    440  NE1 TRP A 189      13.957  -9.885  -4.255  1.00  0.00           N  
ATOM    441  CE2 TRP A 189      14.687  -8.812  -3.828  1.00  0.00           C  
ATOM    442  CE3 TRP A 189      14.372  -6.784  -2.508  1.00  0.00           C  
ATOM    443  CZ2 TRP A 189      16.029  -8.472  -4.006  1.00  0.00           C  
ATOM    444  CZ3 TRP A 189      15.718  -6.463  -2.689  1.00  0.00           C  
ATOM    445  CH2 TRP A 189      16.543  -7.303  -3.440  1.00  0.00           C  
ATOM    446  H   TRP A 189       9.494  -7.568  -0.639  1.00  0.00           H  
ATOM    447  HA  TRP A 189      10.809  -9.895  -1.349  1.00  0.00           H  
ATOM    448  HB2 TRP A 189      10.465  -8.111  -2.964  1.00  0.00           H  
ATOM    449  HB3 TRP A 189      11.478  -6.989  -2.031  1.00  0.00           H  
ATOM    450  HD1 TRP A 189      11.902 -10.438  -3.985  1.00  0.00           H  
ATOM    451  HE1 TRP A 189      14.285 -10.633  -4.795  1.00  0.00           H  
ATOM    452  HE3 TRP A 189      13.736  -6.133  -1.925  1.00  0.00           H  
ATOM    453  HZ2 TRP A 189      16.672  -9.113  -4.590  1.00  0.00           H  
ATOM    454  HZ3 TRP A 189      16.123  -5.564  -2.248  1.00  0.00           H  
ATOM    455  HH2 TRP A 189      17.580  -7.045  -3.588  1.00  0.00           H  
ATOM    456  N   LEU A 190      12.912  -7.814   0.204  1.00  0.00           N  
ATOM    457  CA  LEU A 190      14.178  -7.714   0.951  1.00  0.00           C  
ATOM    458  C   LEU A 190      14.199  -8.722   2.106  1.00  0.00           C  
ATOM    459  O   LEU A 190      15.139  -9.504   2.245  1.00  0.00           O  
ATOM    460  CB  LEU A 190      14.310  -6.266   1.485  1.00  0.00           C  
ATOM    461  CG  LEU A 190      15.745  -5.818   1.862  1.00  0.00           C  
ATOM    462  CD1 LEU A 190      16.415  -6.699   2.938  1.00  0.00           C  
ATOM    463  CD2 LEU A 190      16.627  -5.704   0.600  1.00  0.00           C  
ATOM    464  H   LEU A 190      12.426  -6.990   0.016  1.00  0.00           H  
ATOM    465  HA  LEU A 190      15.006  -7.918   0.274  1.00  0.00           H  
ATOM    466  HB2 LEU A 190      13.941  -5.585   0.716  1.00  0.00           H  
ATOM    467  HB3 LEU A 190      13.670  -6.153   2.360  1.00  0.00           H  
ATOM    468  HG  LEU A 190      15.663  -4.816   2.282  1.00  0.00           H  
ATOM    469 HD11 LEU A 190      15.799  -6.713   3.837  1.00  0.00           H  
ATOM    470 HD12 LEU A 190      16.543  -7.714   2.565  1.00  0.00           H  
ATOM    471 HD13 LEU A 190      17.397  -6.294   3.182  1.00  0.00           H  
ATOM    472 HD21 LEU A 190      16.193  -4.971  -0.080  1.00  0.00           H  
ATOM    473 HD22 LEU A 190      17.629  -5.383   0.881  1.00  0.00           H  
ATOM    474 HD23 LEU A 190      16.684  -6.670   0.097  1.00  0.00           H  
ATOM    475  N   ILE A 191      13.143  -8.726   2.927  1.00  0.00           N  
ATOM    476  CA  ILE A 191      13.001  -9.721   4.008  1.00  0.00           C  
ATOM    477  C   ILE A 191      13.254 -11.140   3.474  1.00  0.00           C  
ATOM    478  O   ILE A 191      14.194 -11.812   3.898  1.00  0.00           O  
ATOM    479  CB  ILE A 191      11.575  -9.603   4.614  1.00  0.00           C  
ATOM    480  CG1 ILE A 191      11.377  -8.238   5.317  1.00  0.00           C  
ATOM    481  CG2 ILE A 191      11.230 -10.783   5.556  1.00  0.00           C  
ATOM    482  CD1 ILE A 191       9.921  -7.989   5.763  1.00  0.00           C  
ATOM    483  H   ILE A 191      12.447  -8.050   2.798  1.00  0.00           H  
ATOM    484  HA  ILE A 191      13.736  -9.504   4.785  1.00  0.00           H  
ATOM    485  HB  ILE A 191      10.868  -9.642   3.786  1.00  0.00           H  
ATOM    486 HG12 ILE A 191      12.016  -8.207   6.201  1.00  0.00           H  
ATOM    487 HG13 ILE A 191      11.682  -7.436   4.646  1.00  0.00           H  
ATOM    488 HG21 ILE A 191      11.943 -10.819   6.380  1.00  0.00           H  
ATOM    489 HG22 ILE A 191      10.223 -10.654   5.954  1.00  0.00           H  
ATOM    490 HG23 ILE A 191      11.269 -11.719   4.999  1.00  0.00           H  
ATOM    491 HD11 ILE A 191       9.263  -8.022   4.894  1.00  0.00           H  
ATOM    492 HD12 ILE A 191       9.619  -8.754   6.477  1.00  0.00           H  
ATOM    493 HD13 ILE A 191       9.847  -7.010   6.235  1.00  0.00           H  
ATOM    494  N   GLY A 192      12.437 -11.589   2.517  1.00  0.00           N  
ATOM    495  CA  GLY A 192      12.592 -12.934   1.935  1.00  0.00           C  
ATOM    496  C   GLY A 192      13.539 -12.936   0.730  1.00  0.00           C  
ATOM    497  O   GLY A 192      13.195 -13.448  -0.336  1.00  0.00           O  
ATOM    498  H   GLY A 192      11.741 -10.995   2.171  1.00  0.00           H  
ATOM    499  HA2 GLY A 192      12.978 -13.618   2.691  1.00  0.00           H  
ATOM    500  HA3 GLY A 192      11.613 -13.289   1.613  1.00  0.00           H  
ATOM    501  N   SER A 193      14.740 -12.370   0.880  1.00  0.00           N  
ATOM    502  CA  SER A 193      15.726 -12.369  -0.218  1.00  0.00           C  
ATOM    503  C   SER A 193      17.157 -12.150   0.280  1.00  0.00           C  
ATOM    504  O   SER A 193      18.096 -12.785  -0.203  1.00  0.00           O  
ATOM    505  CB  SER A 193      15.376 -11.272  -1.255  1.00  0.00           C  
ATOM    506  OG  SER A 193      15.655  -9.962  -0.744  1.00  0.00           O  
ATOM    507  H   SER A 193      14.916 -11.881   1.708  1.00  0.00           H  
ATOM    508  HA  SER A 193      15.693 -13.337  -0.721  1.00  0.00           H  
ATOM    509  HB2 SER A 193      15.970 -11.433  -2.153  1.00  0.00           H  
ATOM    510  HB3 SER A 193      14.322 -11.343  -1.520  1.00  0.00           H  
ATOM    511  HG  SER A 193      15.387  -9.891   0.174  1.00  0.00           H  
ATOM    512  N   GLU A 194      17.325 -11.241   1.244  1.00  0.00           N  
ATOM    513  CA  GLU A 194      18.646 -10.728   1.641  1.00  0.00           C  
ATOM    514  C   GLU A 194      19.265  -9.961   0.471  1.00  0.00           C  
ATOM    515  O   GLU A 194      20.105 -10.466  -0.273  1.00  0.00           O  
ATOM    516  CB  GLU A 194      19.591 -11.817   2.214  1.00  0.00           C  
ATOM    517  CG  GLU A 194      21.020 -11.306   2.544  1.00  0.00           C  
ATOM    518  CD  GLU A 194      20.985 -10.068   3.456  1.00  0.00           C  
ATOM    519  OE1 GLU A 194      20.715  -8.969   2.967  1.00  0.00           O  
ATOM    520  OE2 GLU A 194      21.222 -10.219   4.654  1.00  0.00           O  
ATOM    521  H   GLU A 194      16.537 -10.836   1.656  1.00  0.00           H  
ATOM    522  HA  GLU A 194      18.475 -10.010   2.442  1.00  0.00           H  
ATOM    523  HB2 GLU A 194      19.150 -12.213   3.129  1.00  0.00           H  
ATOM    524  HB3 GLU A 194      19.682 -12.632   1.498  1.00  0.00           H  
ATOM    525  HG2 GLU A 194      21.572 -12.105   3.037  1.00  0.00           H  
ATOM    526  HG3 GLU A 194      21.535 -11.055   1.616  1.00  0.00           H  
ATOM    527  N   GLY A 195      18.780  -8.729   0.291  1.00  0.00           N  
ATOM    528  CA  GLY A 195      19.270  -7.801  -0.748  1.00  0.00           C  
ATOM    529  C   GLY A 195      20.784  -7.873  -0.977  1.00  0.00           C  
ATOM    530  O   GLY A 195      21.233  -7.932  -2.123  1.00  0.00           O  
ATOM    531  H   GLY A 195      18.022  -8.465   0.851  1.00  0.00           H  
ATOM    532  HA2 GLY A 195      18.760  -8.022  -1.685  1.00  0.00           H  
ATOM    533  HA3 GLY A 195      19.021  -6.783  -0.452  1.00  0.00           H  
ATOM    534  N   ALA A 196      21.567  -7.890   0.111  1.00  0.00           N  
ATOM    535  CA  ALA A 196      23.042  -7.919   0.032  1.00  0.00           C  
ATOM    536  C   ALA A 196      23.547  -9.359  -0.169  1.00  0.00           C  
ATOM    537  O   ALA A 196      24.395  -9.877   0.560  1.00  0.00           O  
ATOM    538  CB  ALA A 196      23.617  -7.305   1.328  1.00  0.00           C  
ATOM    539  H   ALA A 196      21.165  -8.048   0.991  1.00  0.00           H  
ATOM    540  HA  ALA A 196      23.369  -7.311  -0.813  1.00  0.00           H  
ATOM    541  HB1 ALA A 196      23.276  -7.880   2.190  1.00  0.00           H  
ATOM    542  HB2 ALA A 196      24.706  -7.324   1.291  1.00  0.00           H  
ATOM    543  HB3 ALA A 196      23.277  -6.273   1.425  1.00  0.00           H  
ATOM    544  N   GLY A 197      23.012 -10.008  -1.198  1.00  0.00           N  
ATOM    545  CA  GLY A 197      23.332 -11.404  -1.527  1.00  0.00           C  
ATOM    546  C   GLY A 197      22.577 -11.821  -2.788  1.00  0.00           C  
ATOM    547  O   GLY A 197      23.170 -12.260  -3.772  1.00  0.00           O  
ATOM    548  H   GLY A 197      22.348  -9.516  -1.717  1.00  0.00           H  
ATOM    549  HA2 GLY A 197      24.406 -11.500  -1.689  1.00  0.00           H  
ATOM    550  HA3 GLY A 197      23.031 -12.046  -0.700  1.00  0.00           H  
ATOM    551  N   ILE A 198      21.250 -11.668  -2.769  1.00  0.00           N  
ATOM    552  CA  ILE A 198      20.412 -12.022  -3.927  1.00  0.00           C  
ATOM    553  C   ILE A 198      20.785 -11.191  -5.161  1.00  0.00           C  
ATOM    554  O   ILE A 198      20.902 -11.737  -6.255  1.00  0.00           O  
ATOM    555  CB  ILE A 198      18.905 -11.867  -3.590  1.00  0.00           C  
ATOM    556  CG1 ILE A 198      18.029 -12.374  -4.767  1.00  0.00           C  
ATOM    557  CG2 ILE A 198      18.546 -10.416  -3.193  1.00  0.00           C  
ATOM    558  CD1 ILE A 198      16.516 -12.364  -4.480  1.00  0.00           C  
ATOM    559  H   ILE A 198      20.832 -11.300  -1.965  1.00  0.00           H  
ATOM    560  HA  ILE A 198      20.596 -13.070  -4.163  1.00  0.00           H  
ATOM    561  HB  ILE A 198      18.696 -12.503  -2.729  1.00  0.00           H  
ATOM    562 HG12 ILE A 198      18.206 -11.743  -5.637  1.00  0.00           H  
ATOM    563 HG13 ILE A 198      18.326 -13.395  -5.011  1.00  0.00           H  
ATOM    564 HG21 ILE A 198      19.154 -10.109  -2.347  1.00  0.00           H  
ATOM    565 HG22 ILE A 198      18.731  -9.743  -4.031  1.00  0.00           H  
ATOM    566 HG23 ILE A 198      17.497 -10.356  -2.913  1.00  0.00           H  
ATOM    567 HD11 ILE A 198      16.304 -12.987  -3.610  1.00  0.00           H  
ATOM    568 HD12 ILE A 198      16.186 -11.345  -4.290  1.00  0.00           H  
ATOM    569 HD13 ILE A 198      15.980 -12.758  -5.344  1.00  0.00           H  
ATOM    570  N   VAL A 199      20.982  -9.877  -5.011  1.00  0.00           N  
ATOM    571  CA  VAL A 199      21.287  -9.018  -6.170  1.00  0.00           C  
ATOM    572  C   VAL A 199      22.539  -9.497  -6.933  1.00  0.00           C  
ATOM    573  O   VAL A 199      22.437  -9.835  -8.115  1.00  0.00           O  
ATOM    574  CB  VAL A 199      21.408  -7.536  -5.728  1.00  0.00           C  
ATOM    575  CG1 VAL A 199      21.826  -6.618  -6.897  1.00  0.00           C  
ATOM    576  CG2 VAL A 199      20.097  -7.022  -5.097  1.00  0.00           C  
ATOM    577  H   VAL A 199      20.968  -9.468  -4.120  1.00  0.00           H  
ATOM    578  HA  VAL A 199      20.444  -9.084  -6.860  1.00  0.00           H  
ATOM    579  HB  VAL A 199      22.181  -7.472  -4.962  1.00  0.00           H  
ATOM    580 HG11 VAL A 199      21.090  -6.691  -7.699  1.00  0.00           H  
ATOM    581 HG12 VAL A 199      21.880  -5.586  -6.547  1.00  0.00           H  
ATOM    582 HG13 VAL A 199      22.803  -6.920  -7.273  1.00  0.00           H  
ATOM    583 HG21 VAL A 199      19.285  -7.107  -5.819  1.00  0.00           H  
ATOM    584 HG22 VAL A 199      19.854  -7.607  -4.211  1.00  0.00           H  
ATOM    585 HG23 VAL A 199      20.218  -5.977  -4.812  1.00  0.00           H  
ATOM    586  N   PRO A 200      23.726  -9.569  -6.308  1.00  0.00           N  
ATOM    587  CA  PRO A 200      24.951 -10.032  -6.987  1.00  0.00           C  
ATOM    588  C   PRO A 200      24.806 -11.461  -7.530  1.00  0.00           C  
ATOM    589  O   PRO A 200      25.208 -11.748  -8.658  1.00  0.00           O  
ATOM    590  CB  PRO A 200      26.047  -9.925  -5.910  1.00  0.00           C  
ATOM    591  CG  PRO A 200      25.283 -10.004  -4.597  1.00  0.00           C  
ATOM    592  CD  PRO A 200      23.991  -9.234  -4.898  1.00  0.00           C  
ATOM    593  HA  PRO A 200      25.185  -9.354  -7.808  1.00  0.00           H  
ATOM    594  HB2 PRO A 200      26.754 -10.751  -5.991  1.00  0.00           H  
ATOM    595  HB3 PRO A 200      26.566  -8.970  -5.990  1.00  0.00           H  
ATOM    596  HG2 PRO A 200      25.076 -11.042  -4.340  1.00  0.00           H  
ATOM    597  HG3 PRO A 200      25.842  -9.515  -3.798  1.00  0.00           H  
ATOM    598  HD2 PRO A 200      23.189  -9.577  -4.249  1.00  0.00           H  
ATOM    599  HD3 PRO A 200      24.152  -8.161  -4.786  1.00  0.00           H  
ATOM    600  N   LEU A 201      24.221 -12.363  -6.732  1.00  0.00           N  
ATOM    601  CA  LEU A 201      23.996 -13.755  -7.157  1.00  0.00           C  
ATOM    602  C   LEU A 201      23.234 -13.832  -8.484  1.00  0.00           C  
ATOM    603  O   LEU A 201      23.720 -14.433  -9.437  1.00  0.00           O  
ATOM    604  CB  LEU A 201      23.239 -14.496  -6.025  1.00  0.00           C  
ATOM    605  CG  LEU A 201      22.900 -15.990  -6.271  1.00  0.00           C  
ATOM    606  CD1 LEU A 201      21.680 -16.201  -7.195  1.00  0.00           C  
ATOM    607  CD2 LEU A 201      24.124 -16.777  -6.789  1.00  0.00           C  
ATOM    608  H   LEU A 201      23.933 -12.122  -5.828  1.00  0.00           H  
ATOM    609  HA  LEU A 201      24.967 -14.231  -7.293  1.00  0.00           H  
ATOM    610  HB2 LEU A 201      23.852 -14.439  -5.125  1.00  0.00           H  
ATOM    611  HB3 LEU A 201      22.309 -13.961  -5.828  1.00  0.00           H  
ATOM    612  HG  LEU A 201      22.638 -16.417  -5.301  1.00  0.00           H  
ATOM    613 HD11 LEU A 201      20.802 -15.728  -6.756  1.00  0.00           H  
ATOM    614 HD12 LEU A 201      21.865 -15.772  -8.177  1.00  0.00           H  
ATOM    615 HD13 LEU A 201      21.494 -17.270  -7.307  1.00  0.00           H  
ATOM    616 HD21 LEU A 201      24.932 -16.714  -6.061  1.00  0.00           H  
ATOM    617 HD22 LEU A 201      23.852 -17.822  -6.936  1.00  0.00           H  
ATOM    618 HD23 LEU A 201      24.461 -16.360  -7.738  1.00  0.00           H  
ATOM    619  N   ASN A 202      22.047 -13.226  -8.576  1.00  0.00           N  
ATOM    620  CA  ASN A 202      21.241 -13.284  -9.813  1.00  0.00           C  
ATOM    621  C   ASN A 202      21.996 -12.795 -11.053  1.00  0.00           C  
ATOM    622  O   ASN A 202      21.934 -13.436 -12.099  1.00  0.00           O  
ATOM    623  CB  ASN A 202      19.921 -12.510  -9.624  1.00  0.00           C  
ATOM    624  CG  ASN A 202      18.902 -13.425  -8.936  1.00  0.00           C  
ATOM    625  OD1 ASN A 202      18.192 -14.196  -9.580  1.00  0.00           O  
ATOM    626  ND2 ASN A 202      18.842 -13.398  -7.611  1.00  0.00           N  
ATOM    627  H   ASN A 202      21.706 -12.728  -7.808  1.00  0.00           H  
ATOM    628  HA  ASN A 202      20.991 -14.331  -9.990  1.00  0.00           H  
ATOM    629  HB2 ASN A 202      20.096 -11.627  -9.010  1.00  0.00           H  
ATOM    630  HB3 ASN A 202      19.531 -12.203 -10.595  1.00  0.00           H  
ATOM    631 HD21 ASN A 202      19.455 -12.827  -7.110  1.00  0.00           H  
ATOM    632 HD22 ASN A 202      18.200 -13.955  -7.122  1.00  0.00           H  
ATOM    633  N   ILE A 203      22.706 -11.667 -10.966  1.00  0.00           N  
ATOM    634  CA  ILE A 203      23.530 -11.191 -12.100  1.00  0.00           C  
ATOM    635  C   ILE A 203      24.443 -12.315 -12.630  1.00  0.00           C  
ATOM    636  O   ILE A 203      24.455 -12.620 -13.824  1.00  0.00           O  
ATOM    637  CB  ILE A 203      24.369  -9.969 -11.645  1.00  0.00           C  
ATOM    638  CG1 ILE A 203      23.446  -8.812 -11.183  1.00  0.00           C  
ATOM    639  CG2 ILE A 203      25.342  -9.499 -12.756  1.00  0.00           C  
ATOM    640  CD1 ILE A 203      24.205  -7.634 -10.542  1.00  0.00           C  
ATOM    641  H   ILE A 203      22.666 -11.139 -10.142  1.00  0.00           H  
ATOM    642  HA  ILE A 203      22.866 -10.875 -12.906  1.00  0.00           H  
ATOM    643  HB  ILE A 203      24.969 -10.280 -10.790  1.00  0.00           H  
ATOM    644 HG12 ILE A 203      22.890  -8.441 -12.044  1.00  0.00           H  
ATOM    645 HG13 ILE A 203      22.730  -9.195 -10.457  1.00  0.00           H  
ATOM    646 HG21 ILE A 203      24.774  -9.221 -13.644  1.00  0.00           H  
ATOM    647 HG22 ILE A 203      25.916  -8.641 -12.411  1.00  0.00           H  
ATOM    648 HG23 ILE A 203      26.032 -10.306 -13.006  1.00  0.00           H  
ATOM    649 HD11 ILE A 203      24.913  -7.214 -11.256  1.00  0.00           H  
ATOM    650 HD12 ILE A 203      23.492  -6.863 -10.248  1.00  0.00           H  
ATOM    651 HD13 ILE A 203      24.742  -7.982  -9.660  1.00  0.00           H  
ATOM    652  N   GLU A 204      25.203 -12.944 -11.730  1.00  0.00           N  
ATOM    653  CA  GLU A 204      26.059 -14.093 -12.087  1.00  0.00           C  
ATOM    654  C   GLU A 204      25.247 -15.233 -12.726  1.00  0.00           C  
ATOM    655  O   GLU A 204      25.611 -15.766 -13.775  1.00  0.00           O  
ATOM    656  CB  GLU A 204      26.752 -14.594 -10.800  1.00  0.00           C  
ATOM    657  CG  GLU A 204      27.741 -15.759 -11.028  1.00  0.00           C  
ATOM    658  CD  GLU A 204      28.325 -16.214  -9.683  1.00  0.00           C  
ATOM    659  OE1 GLU A 204      27.567 -16.702  -8.844  1.00  0.00           O  
ATOM    660  OE2 GLU A 204      29.531 -16.075  -9.489  1.00  0.00           O  
ATOM    661  H   GLU A 204      25.193 -12.624 -10.803  1.00  0.00           H  
ATOM    662  HA  GLU A 204      26.822 -13.760 -12.791  1.00  0.00           H  
ATOM    663  HB2 GLU A 204      27.297 -13.764 -10.349  1.00  0.00           H  
ATOM    664  HB3 GLU A 204      25.990 -14.926 -10.097  1.00  0.00           H  
ATOM    665  HG2 GLU A 204      27.222 -16.596 -11.494  1.00  0.00           H  
ATOM    666  HG3 GLU A 204      28.545 -15.425 -11.688  1.00  0.00           H  
ATOM    667  N   THR A 205      24.141 -15.616 -12.085  1.00  0.00           N  
ATOM    668  CA  THR A 205      23.251 -16.692 -12.564  1.00  0.00           C  
ATOM    669  C   THR A 205      22.843 -16.505 -14.032  1.00  0.00           C  
ATOM    670  O   THR A 205      22.940 -17.437 -14.826  1.00  0.00           O  
ATOM    671  CB  THR A 205      21.989 -16.738 -11.666  1.00  0.00           C  
ATOM    672  OG1 THR A 205      22.388 -16.930 -10.306  1.00  0.00           O  
ATOM    673  CG2 THR A 205      21.009 -17.866 -12.053  1.00  0.00           C  
ATOM    674  H   THR A 205      23.947 -15.194 -11.227  1.00  0.00           H  
ATOM    675  HA  THR A 205      23.778 -17.642 -12.470  1.00  0.00           H  
ATOM    676  HB  THR A 205      21.464 -15.786 -11.745  1.00  0.00           H  
ATOM    677  HG1 THR A 205      21.625 -16.848  -9.731  1.00  0.00           H  
ATOM    678 HG21 THR A 205      21.510 -18.830 -11.973  1.00  0.00           H  
ATOM    679 HG22 THR A 205      20.149 -17.846 -11.383  1.00  0.00           H  
ATOM    680 HG23 THR A 205      20.667 -17.720 -13.078  1.00  0.00           H  
ATOM    681  N   LEU A 206      22.368 -15.313 -14.404  1.00  0.00           N  
ATOM    682  CA  LEU A 206      22.021 -15.028 -15.811  1.00  0.00           C  
ATOM    683  C   LEU A 206      23.201 -15.263 -16.760  1.00  0.00           C  
ATOM    684  O   LEU A 206      23.059 -15.958 -17.766  1.00  0.00           O  
ATOM    685  CB  LEU A 206      21.483 -13.584 -15.979  1.00  0.00           C  
ATOM    686  CG  LEU A 206      19.988 -13.391 -15.610  1.00  0.00           C  
ATOM    687  CD1 LEU A 206      19.052 -14.306 -16.431  1.00  0.00           C  
ATOM    688  CD2 LEU A 206      19.709 -13.512 -14.099  1.00  0.00           C  
ATOM    689  H   LEU A 206      22.240 -14.632 -13.715  1.00  0.00           H  
ATOM    690  HA  LEU A 206      21.234 -15.722 -16.104  1.00  0.00           H  
ATOM    691  HB2 LEU A 206      22.081 -12.919 -15.355  1.00  0.00           H  
ATOM    692  HB3 LEU A 206      21.619 -13.281 -17.017  1.00  0.00           H  
ATOM    693  HG  LEU A 206      19.736 -12.367 -15.887  1.00  0.00           H  
ATOM    694 HD11 LEU A 206      19.180 -14.102 -17.493  1.00  0.00           H  
ATOM    695 HD12 LEU A 206      19.282 -15.353 -16.232  1.00  0.00           H  
ATOM    696 HD13 LEU A 206      18.016 -14.113 -16.152  1.00  0.00           H  
ATOM    697 HD21 LEU A 206      20.019 -14.492 -13.738  1.00  0.00           H  
ATOM    698 HD22 LEU A 206      20.256 -12.732 -13.571  1.00  0.00           H  
ATOM    699 HD23 LEU A 206      18.643 -13.381 -13.913  1.00  0.00           H  
ATOM    700  N   LEU A 207      24.373 -14.694 -16.459  1.00  0.00           N  
ATOM    701  CA  LEU A 207      25.576 -14.909 -17.293  1.00  0.00           C  
ATOM    702  C   LEU A 207      25.834 -16.406 -17.534  1.00  0.00           C  
ATOM    703  O   LEU A 207      26.007 -16.854 -18.669  1.00  0.00           O  
ATOM    704  CB  LEU A 207      26.797 -14.266 -16.590  1.00  0.00           C  
ATOM    705  CG  LEU A 207      28.137 -14.446 -17.344  1.00  0.00           C  
ATOM    706  CD1 LEU A 207      28.111 -13.810 -18.751  1.00  0.00           C  
ATOM    707  CD2 LEU A 207      29.314 -13.898 -16.510  1.00  0.00           C  
ATOM    708  H   LEU A 207      24.427 -14.114 -15.671  1.00  0.00           H  
ATOM    709  HA  LEU A 207      25.424 -14.420 -18.255  1.00  0.00           H  
ATOM    710  HB2 LEU A 207      26.603 -13.200 -16.470  1.00  0.00           H  
ATOM    711  HB3 LEU A 207      26.899 -14.707 -15.600  1.00  0.00           H  
ATOM    712  HG  LEU A 207      28.306 -15.516 -17.472  1.00  0.00           H  
ATOM    713 HD11 LEU A 207      27.914 -12.741 -18.670  1.00  0.00           H  
ATOM    714 HD12 LEU A 207      29.076 -13.964 -19.236  1.00  0.00           H  
ATOM    715 HD13 LEU A 207      27.331 -14.278 -19.352  1.00  0.00           H  
ATOM    716 HD21 LEU A 207      29.370 -14.433 -15.562  1.00  0.00           H  
ATOM    717 HD22 LEU A 207      30.246 -14.036 -17.058  1.00  0.00           H  
ATOM    718 HD23 LEU A 207      29.162 -12.836 -16.315  1.00  0.00           H  
ATOM    719  N   PHE A 208      25.851 -17.183 -16.450  1.00  0.00           N  
ATOM    720  CA  PHE A 208      26.044 -18.644 -16.516  1.00  0.00           C  
ATOM    721  C   PHE A 208      25.007 -19.297 -17.444  1.00  0.00           C  
ATOM    722  O   PHE A 208      25.354 -20.025 -18.372  1.00  0.00           O  
ATOM    723  CB  PHE A 208      25.891 -19.203 -15.080  1.00  0.00           C  
ATOM    724  CG  PHE A 208      26.262 -20.621 -14.879  1.00  0.00           C  
ATOM    725  CD1 PHE A 208      26.917 -21.364 -15.869  1.00  0.00           C  
ATOM    726  CD2 PHE A 208      26.023 -21.201 -13.630  1.00  0.00           C  
ATOM    727  CE1 PHE A 208      27.331 -22.671 -15.606  1.00  0.00           C  
ATOM    728  CE2 PHE A 208      26.436 -22.509 -13.368  1.00  0.00           C  
ATOM    729  CZ  PHE A 208      27.090 -23.245 -14.357  1.00  0.00           C  
ATOM    730  H   PHE A 208      25.743 -16.755 -15.576  1.00  0.00           H  
ATOM    731  HA  PHE A 208      27.048 -18.852 -16.886  1.00  0.00           H  
ATOM    732  HB2 PHE A 208      26.505 -18.598 -14.411  1.00  0.00           H  
ATOM    733  HB3 PHE A 208      24.852 -19.083 -14.775  1.00  0.00           H  
ATOM    734  HD1 PHE A 208      27.114 -20.941 -16.843  1.00  0.00           H  
ATOM    735  HD2 PHE A 208      25.515 -20.637 -12.861  1.00  0.00           H  
ATOM    736  HE1 PHE A 208      27.834 -23.240 -16.373  1.00  0.00           H  
ATOM    737  HE2 PHE A 208      26.248 -22.950 -12.400  1.00  0.00           H  
ATOM    738  HZ  PHE A 208      27.407 -24.258 -14.158  1.00  0.00           H  
ATOM    739  N   MET A 209      23.725 -19.018 -17.202  1.00  0.00           N  
ATOM    740  CA  MET A 209      22.611 -19.563 -17.997  1.00  0.00           C  
ATOM    741  C   MET A 209      22.819 -19.367 -19.504  1.00  0.00           C  
ATOM    742  O   MET A 209      22.665 -20.302 -20.285  1.00  0.00           O  
ATOM    743  CB  MET A 209      21.317 -18.842 -17.558  1.00  0.00           C  
ATOM    744  CG  MET A 209      20.033 -19.455 -18.152  1.00  0.00           C  
ATOM    745  SD  MET A 209      18.551 -18.501 -17.724  1.00  0.00           S  
ATOM    746  CE  MET A 209      18.651 -18.489 -15.915  1.00  0.00           C  
ATOM    747  H   MET A 209      23.509 -18.452 -16.435  1.00  0.00           H  
ATOM    748  HA  MET A 209      22.515 -20.629 -17.786  1.00  0.00           H  
ATOM    749  HB2 MET A 209      21.254 -18.885 -16.472  1.00  0.00           H  
ATOM    750  HB3 MET A 209      21.374 -17.797 -17.862  1.00  0.00           H  
ATOM    751  HG2 MET A 209      20.125 -19.494 -19.238  1.00  0.00           H  
ATOM    752  HG3 MET A 209      19.920 -20.473 -17.777  1.00  0.00           H  
ATOM    753  HE1 MET A 209      18.654 -19.513 -15.542  1.00  0.00           H  
ATOM    754  HE2 MET A 209      19.564 -17.983 -15.601  1.00  0.00           H  
ATOM    755  HE3 MET A 209      17.791 -17.957 -15.509  1.00  0.00           H  
ATOM    756  N   VAL A 210      23.151 -18.145 -19.931  1.00  0.00           N  
ATOM    757  CA  VAL A 210      23.427 -17.863 -21.356  1.00  0.00           C  
ATOM    758  C   VAL A 210      24.472 -18.833 -21.929  1.00  0.00           C  
ATOM    759  O   VAL A 210      24.258 -19.452 -22.972  1.00  0.00           O  
ATOM    760  CB  VAL A 210      23.893 -16.391 -21.512  1.00  0.00           C  
ATOM    761  CG1 VAL A 210      24.343 -16.062 -22.955  1.00  0.00           C  
ATOM    762  CG2 VAL A 210      22.785 -15.407 -21.075  1.00  0.00           C  
ATOM    763  H   VAL A 210      23.189 -17.422 -19.273  1.00  0.00           H  
ATOM    764  HA  VAL A 210      22.500 -17.992 -21.917  1.00  0.00           H  
ATOM    765  HB  VAL A 210      24.751 -16.240 -20.856  1.00  0.00           H  
ATOM    766 HG11 VAL A 210      23.516 -16.231 -23.645  1.00  0.00           H  
ATOM    767 HG12 VAL A 210      24.653 -15.019 -23.011  1.00  0.00           H  
ATOM    768 HG13 VAL A 210      25.182 -16.699 -23.233  1.00  0.00           H  
ATOM    769 HG21 VAL A 210      22.522 -15.585 -20.033  1.00  0.00           H  
ATOM    770 HG22 VAL A 210      23.140 -14.383 -21.185  1.00  0.00           H  
ATOM    771 HG23 VAL A 210      21.901 -15.553 -21.695  1.00  0.00           H  
ATOM    772  N   LEU A 211      25.612 -18.967 -21.245  1.00  0.00           N  
ATOM    773  CA  LEU A 211      26.660 -19.922 -21.659  1.00  0.00           C  
ATOM    774  C   LEU A 211      26.103 -21.344 -21.806  1.00  0.00           C  
ATOM    775  O   LEU A 211      26.331 -22.017 -22.810  1.00  0.00           O  
ATOM    776  CB  LEU A 211      27.803 -19.935 -20.616  1.00  0.00           C  
ATOM    777  CG  LEU A 211      28.486 -18.562 -20.413  1.00  0.00           C  
ATOM    778  CD1 LEU A 211      29.533 -18.637 -19.282  1.00  0.00           C  
ATOM    779  CD2 LEU A 211      29.119 -18.030 -21.717  1.00  0.00           C  
ATOM    780  H   LEU A 211      25.751 -18.405 -20.453  1.00  0.00           H  
ATOM    781  HA  LEU A 211      27.063 -19.609 -22.622  1.00  0.00           H  
ATOM    782  HB2 LEU A 211      27.402 -20.273 -19.660  1.00  0.00           H  
ATOM    783  HB3 LEU A 211      28.554 -20.655 -20.941  1.00  0.00           H  
ATOM    784  HG  LEU A 211      27.721 -17.851 -20.105  1.00  0.00           H  
ATOM    785 HD11 LEU A 211      29.043 -18.930 -18.353  1.00  0.00           H  
ATOM    786 HD12 LEU A 211      30.298 -19.371 -19.535  1.00  0.00           H  
ATOM    787 HD13 LEU A 211      29.999 -17.660 -19.150  1.00  0.00           H  
ATOM    788 HD21 LEU A 211      29.866 -18.735 -22.080  1.00  0.00           H  
ATOM    789 HD22 LEU A 211      28.346 -17.900 -22.475  1.00  0.00           H  
ATOM    790 HD23 LEU A 211      29.595 -17.067 -21.525  1.00  0.00           H  
ATOM    791  N   ASP A 212      25.366 -21.809 -20.795  1.00  0.00           N  
ATOM    792  CA  ASP A 212      24.746 -23.146 -20.814  1.00  0.00           C  
ATOM    793  C   ASP A 212      23.890 -23.361 -22.065  1.00  0.00           C  
ATOM    794  O   ASP A 212      24.096 -24.323 -22.801  1.00  0.00           O  
ATOM    795  CB  ASP A 212      23.869 -23.322 -19.546  1.00  0.00           C  
ATOM    796  CG  ASP A 212      24.688 -23.186 -18.248  1.00  0.00           C  
ATOM    797  OD1 ASP A 212      25.890 -23.450 -18.257  1.00  0.00           O  
ATOM    798  OD2 ASP A 212      24.099 -22.837 -17.226  1.00  0.00           O  
ATOM    799  H   ASP A 212      25.282 -21.255 -19.992  1.00  0.00           H  
ATOM    800  HA  ASP A 212      25.536 -23.897 -20.799  1.00  0.00           H  
ATOM    801  HB2 ASP A 212      23.076 -22.574 -19.549  1.00  0.00           H  
ATOM    802  HB3 ASP A 212      23.413 -24.312 -19.563  1.00  0.00           H  
ATOM    803  N   VAL A 213      22.935 -22.466 -22.325  1.00  0.00           N  
ATOM    804  CA  VAL A 213      22.043 -22.573 -23.498  1.00  0.00           C  
ATOM    805  C   VAL A 213      22.833 -22.670 -24.812  1.00  0.00           C  
ATOM    806  O   VAL A 213      22.650 -23.608 -25.588  1.00  0.00           O  
ATOM    807  CB  VAL A 213      21.082 -21.353 -23.532  1.00  0.00           C  
ATOM    808  CG1 VAL A 213      20.183 -21.341 -24.790  1.00  0.00           C  
ATOM    809  CG2 VAL A 213      20.196 -21.292 -22.267  1.00  0.00           C  
ATOM    810  H   VAL A 213      22.827 -21.721 -21.701  1.00  0.00           H  
ATOM    811  HA  VAL A 213      21.444 -23.478 -23.393  1.00  0.00           H  
ATOM    812  HB  VAL A 213      21.691 -20.450 -23.554  1.00  0.00           H  
ATOM    813 HG11 VAL A 213      19.578 -22.248 -24.818  1.00  0.00           H  
ATOM    814 HG12 VAL A 213      19.525 -20.472 -24.759  1.00  0.00           H  
ATOM    815 HG13 VAL A 213      20.799 -21.290 -25.687  1.00  0.00           H  
ATOM    816 HG21 VAL A 213      20.821 -21.212 -21.379  1.00  0.00           H  
ATOM    817 HG22 VAL A 213      19.540 -20.424 -22.322  1.00  0.00           H  
ATOM    818 HG23 VAL A 213      19.594 -22.197 -22.199  1.00  0.00           H  
ATOM    819  N   SER A 214      23.723 -21.707 -25.068  1.00  0.00           N  
ATOM    820  CA  SER A 214      24.514 -21.690 -26.315  1.00  0.00           C  
ATOM    821  C   SER A 214      25.314 -22.986 -26.523  1.00  0.00           C  
ATOM    822  O   SER A 214      25.337 -23.543 -27.621  1.00  0.00           O  
ATOM    823  CB  SER A 214      25.446 -20.456 -26.333  1.00  0.00           C  
ATOM    824  OG  SER A 214      26.194 -20.370 -25.116  1.00  0.00           O  
ATOM    825  H   SER A 214      23.873 -21.007 -24.401  1.00  0.00           H  
ATOM    826  HA  SER A 214      23.821 -21.594 -27.151  1.00  0.00           H  
ATOM    827  HB2 SER A 214      26.136 -20.537 -27.174  1.00  0.00           H  
ATOM    828  HB3 SER A 214      24.846 -19.555 -26.449  1.00  0.00           H  
ATOM    829  HG  SER A 214      25.604 -20.117 -24.403  1.00  0.00           H  
ATOM    830  N   ALA A 215      25.980 -23.472 -25.472  1.00  0.00           N  
ATOM    831  CA  ALA A 215      26.705 -24.756 -25.525  1.00  0.00           C  
ATOM    832  C   ALA A 215      25.812 -25.909 -26.009  1.00  0.00           C  
ATOM    833  O   ALA A 215      26.194 -26.685 -26.885  1.00  0.00           O  
ATOM    834  CB  ALA A 215      27.241 -25.085 -24.116  1.00  0.00           C  
ATOM    835  H   ALA A 215      26.023 -22.947 -24.648  1.00  0.00           H  
ATOM    836  HA  ALA A 215      27.551 -24.655 -26.206  1.00  0.00           H  
ATOM    837  HB1 ALA A 215      26.410 -25.156 -23.414  1.00  0.00           H  
ATOM    838  HB2 ALA A 215      27.774 -26.035 -24.143  1.00  0.00           H  
ATOM    839  HB3 ALA A 215      27.921 -24.297 -23.792  1.00  0.00           H  
ATOM    840  N   LYS A 216      24.619 -26.036 -25.422  1.00  0.00           N  
ATOM    841  CA  LYS A 216      23.648 -27.082 -25.807  1.00  0.00           C  
ATOM    842  C   LYS A 216      23.292 -27.001 -27.296  1.00  0.00           C  
ATOM    843  O   LYS A 216      23.255 -28.020 -27.986  1.00  0.00           O  
ATOM    844  CB  LYS A 216      22.359 -26.925 -24.969  1.00  0.00           C  
ATOM    845  CG  LYS A 216      22.649 -26.873 -23.455  1.00  0.00           C  
ATOM    846  CD  LYS A 216      22.820 -28.220 -22.729  1.00  0.00           C  
ATOM    847  CE  LYS A 216      23.712 -28.079 -21.468  1.00  0.00           C  
ATOM    848  NZ  LYS A 216      23.465 -26.798 -20.778  1.00  0.00           N  
ATOM    849  H   LYS A 216      24.408 -25.439 -24.675  1.00  0.00           H  
ATOM    850  HA  LYS A 216      24.085 -28.060 -25.603  1.00  0.00           H  
ATOM    851  HB2 LYS A 216      21.854 -26.005 -25.264  1.00  0.00           H  
ATOM    852  HB3 LYS A 216      21.699 -27.767 -25.178  1.00  0.00           H  
ATOM    853  HG2 LYS A 216      23.586 -26.346 -23.322  1.00  0.00           H  
ATOM    854  HG3 LYS A 216      21.855 -26.305 -22.968  1.00  0.00           H  
ATOM    855  HD2 LYS A 216      21.839 -28.595 -22.434  1.00  0.00           H  
ATOM    856  HD3 LYS A 216      23.278 -28.941 -23.408  1.00  0.00           H  
ATOM    857  HE2 LYS A 216      23.489 -28.898 -20.783  1.00  0.00           H  
ATOM    858  HE3 LYS A 216      24.760 -28.138 -21.760  1.00  0.00           H  
ATOM    859  HZ1 LYS A 216      23.666 -26.010 -21.429  1.00  0.00           H  
ATOM    860  HZ2 LYS A 216      22.472 -26.744 -20.473  1.00  0.00           H  
ATOM    861  HZ3 LYS A 216      24.086 -26.719 -19.948  1.00  0.00           H  
ATOM    862  N   VAL A 217      23.001 -25.797 -27.803  1.00  0.00           N  
ATOM    863  CA  VAL A 217      22.751 -25.607 -29.249  1.00  0.00           C  
ATOM    864  C   VAL A 217      23.914 -26.173 -30.081  1.00  0.00           C  
ATOM    865  O   VAL A 217      23.706 -26.974 -30.992  1.00  0.00           O  
ATOM    866  CB  VAL A 217      22.535 -24.106 -29.579  1.00  0.00           C  
ATOM    867  CG1 VAL A 217      22.322 -23.869 -31.094  1.00  0.00           C  
ATOM    868  CG2 VAL A 217      21.353 -23.506 -28.786  1.00  0.00           C  
ATOM    869  H   VAL A 217      22.923 -25.044 -27.183  1.00  0.00           H  
ATOM    870  HA  VAL A 217      21.845 -26.152 -29.515  1.00  0.00           H  
ATOM    871  HB  VAL A 217      23.435 -23.566 -29.288  1.00  0.00           H  
ATOM    872 HG11 VAL A 217      21.448 -24.424 -31.434  1.00  0.00           H  
ATOM    873 HG12 VAL A 217      22.170 -22.806 -31.281  1.00  0.00           H  
ATOM    874 HG13 VAL A 217      23.199 -24.206 -31.646  1.00  0.00           H  
ATOM    875 HG21 VAL A 217      20.436 -24.044 -29.032  1.00  0.00           H  
ATOM    876 HG22 VAL A 217      21.544 -23.592 -27.718  1.00  0.00           H  
ATOM    877 HG23 VAL A 217      21.235 -22.454 -29.046  1.00  0.00           H  
ATOM    878  N   GLY A 218      25.144 -25.763 -29.762  1.00  0.00           N  
ATOM    879  CA  GLY A 218      26.350 -26.271 -30.448  1.00  0.00           C  
ATOM    880  C   GLY A 218      26.378 -27.804 -30.501  1.00  0.00           C  
ATOM    881  O   GLY A 218      26.571 -28.397 -31.562  1.00  0.00           O  
ATOM    882  H   GLY A 218      25.239 -25.085 -29.061  1.00  0.00           H  
ATOM    883  HA2 GLY A 218      26.373 -25.876 -31.464  1.00  0.00           H  
ATOM    884  HA3 GLY A 218      27.232 -25.921 -29.915  1.00  0.00           H  
ATOM    885  N   PHE A 219      26.189 -28.448 -29.346  1.00  0.00           N  
ATOM    886  CA  PHE A 219      26.086 -29.919 -29.261  1.00  0.00           C  
ATOM    887  C   PHE A 219      25.046 -30.470 -30.246  1.00  0.00           C  
ATOM    888  O   PHE A 219      25.310 -31.431 -30.969  1.00  0.00           O  
ATOM    889  CB  PHE A 219      25.725 -30.307 -27.804  1.00  0.00           C  
ATOM    890  CG  PHE A 219      25.619 -31.760 -27.562  1.00  0.00           C  
ATOM    891  CD1 PHE A 219      24.550 -32.492 -28.090  1.00  0.00           C  
ATOM    892  CD2 PHE A 219      26.622 -32.422 -26.848  1.00  0.00           C  
ATOM    893  CE1 PHE A 219      24.489 -33.876 -27.912  1.00  0.00           C  
ATOM    894  CE2 PHE A 219      26.559 -33.805 -26.667  1.00  0.00           C  
ATOM    895  CZ  PHE A 219      25.494 -34.533 -27.201  1.00  0.00           C  
ATOM    896  H   PHE A 219      26.144 -27.914 -28.529  1.00  0.00           H  
ATOM    897  HA  PHE A 219      27.056 -30.353 -29.501  1.00  0.00           H  
ATOM    898  HB2 PHE A 219      26.485 -29.894 -27.139  1.00  0.00           H  
ATOM    899  HB3 PHE A 219      24.770 -29.852 -27.546  1.00  0.00           H  
ATOM    900  HD1 PHE A 219      23.756 -31.992 -28.625  1.00  0.00           H  
ATOM    901  HD2 PHE A 219      27.450 -31.865 -26.433  1.00  0.00           H  
ATOM    902  HE1 PHE A 219      23.664 -34.437 -28.324  1.00  0.00           H  
ATOM    903  HE2 PHE A 219      27.334 -34.313 -26.111  1.00  0.00           H  
ATOM    904  HZ  PHE A 219      25.447 -35.603 -27.064  1.00  0.00           H  
ATOM    905  N   GLY A 220      23.850 -29.878 -30.264  1.00  0.00           N  
ATOM    906  CA  GLY A 220      22.789 -30.262 -31.214  1.00  0.00           C  
ATOM    907  C   GLY A 220      23.295 -30.322 -32.660  1.00  0.00           C  
ATOM    908  O   GLY A 220      23.113 -31.327 -33.346  1.00  0.00           O  
ATOM    909  H   GLY A 220      23.659 -29.204 -29.581  1.00  0.00           H  
ATOM    910  HA2 GLY A 220      22.403 -31.242 -30.933  1.00  0.00           H  
ATOM    911  HA3 GLY A 220      21.980 -29.535 -31.155  1.00  0.00           H  
ATOM    912  N   LEU A 221      23.932 -29.246 -33.133  1.00  0.00           N  
ATOM    913  CA  LEU A 221      24.513 -29.224 -34.493  1.00  0.00           C  
ATOM    914  C   LEU A 221      25.547 -30.340 -34.704  1.00  0.00           C  
ATOM    915  O   LEU A 221      25.479 -31.077 -35.686  1.00  0.00           O  
ATOM    916  CB  LEU A 221      25.162 -27.853 -34.812  1.00  0.00           C  
ATOM    917  CG  LEU A 221      24.173 -26.692 -35.095  1.00  0.00           C  
ATOM    918  CD1 LEU A 221      23.228 -27.009 -36.275  1.00  0.00           C  
ATOM    919  CD2 LEU A 221      23.382 -26.242 -33.852  1.00  0.00           C  
ATOM    920  H   LEU A 221      23.985 -28.462 -32.550  1.00  0.00           H  
ATOM    921  HA  LEU A 221      23.706 -29.392 -35.205  1.00  0.00           H  
ATOM    922  HB2 LEU A 221      25.803 -27.569 -33.976  1.00  0.00           H  
ATOM    923  HB3 LEU A 221      25.794 -27.976 -35.692  1.00  0.00           H  
ATOM    924  HG  LEU A 221      24.779 -25.839 -35.402  1.00  0.00           H  
ATOM    925 HD11 LEU A 221      23.818 -27.204 -37.171  1.00  0.00           H  
ATOM    926 HD12 LEU A 221      22.624 -27.886 -36.041  1.00  0.00           H  
ATOM    927 HD13 LEU A 221      22.570 -26.158 -36.454  1.00  0.00           H  
ATOM    928 HD21 LEU A 221      24.079 -25.897 -33.089  1.00  0.00           H  
ATOM    929 HD22 LEU A 221      22.714 -25.423 -34.121  1.00  0.00           H  
ATOM    930 HD23 LEU A 221      22.791 -27.072 -33.465  1.00  0.00           H  
ATOM    931  N   ILE A 222      26.517 -30.464 -33.794  1.00  0.00           N  
ATOM    932  CA  ILE A 222      27.545 -31.527 -33.857  1.00  0.00           C  
ATOM    933  C   ILE A 222      26.915 -32.915 -34.074  1.00  0.00           C  
ATOM    934  O   ILE A 222      27.335 -33.680 -34.945  1.00  0.00           O  
ATOM    935  CB  ILE A 222      28.374 -31.474 -32.542  1.00  0.00           C  
ATOM    936  CG1 ILE A 222      29.222 -30.179 -32.469  1.00  0.00           C  
ATOM    937  CG2 ILE A 222      29.283 -32.712 -32.350  1.00  0.00           C  
ATOM    938  CD1 ILE A 222      29.559 -29.756 -31.027  1.00  0.00           C  
ATOM    939  H   ILE A 222      26.544 -29.820 -33.059  1.00  0.00           H  
ATOM    940  HA  ILE A 222      28.208 -31.316 -34.698  1.00  0.00           H  
ATOM    941  HB  ILE A 222      27.670 -31.459 -31.710  1.00  0.00           H  
ATOM    942 HG12 ILE A 222      30.170 -30.349 -32.984  1.00  0.00           H  
ATOM    943 HG13 ILE A 222      28.694 -29.361 -32.961  1.00  0.00           H  
ATOM    944 HG21 ILE A 222      29.980 -32.790 -33.186  1.00  0.00           H  
ATOM    945 HG22 ILE A 222      29.845 -32.613 -31.422  1.00  0.00           H  
ATOM    946 HG23 ILE A 222      28.674 -33.615 -32.302  1.00  0.00           H  
ATOM    947 HD11 ILE A 222      30.104 -30.557 -30.533  1.00  0.00           H  
ATOM    948 HD12 ILE A 222      30.169 -28.853 -31.050  1.00  0.00           H  
ATOM    949 HD13 ILE A 222      28.639 -29.557 -30.481  1.00  0.00           H  
ATOM    950  N   LEU A 223      25.899 -33.248 -33.274  1.00  0.00           N  
ATOM    951  CA  LEU A 223      25.136 -34.497 -33.455  1.00  0.00           C  
ATOM    952  C   LEU A 223      24.534 -34.578 -34.864  1.00  0.00           C  
ATOM    953  O   LEU A 223      24.787 -35.532 -35.603  1.00  0.00           O  
ATOM    954  CB  LEU A 223      24.032 -34.579 -32.375  1.00  0.00           C  
ATOM    955  CG  LEU A 223      23.060 -35.776 -32.525  1.00  0.00           C  
ATOM    956  CD1 LEU A 223      23.795 -37.134 -32.560  1.00  0.00           C  
ATOM    957  CD2 LEU A 223      21.996 -35.755 -31.409  1.00  0.00           C  
ATOM    958  H   LEU A 223      25.670 -32.649 -32.537  1.00  0.00           H  
ATOM    959  HA  LEU A 223      25.816 -35.331 -33.309  1.00  0.00           H  
ATOM    960  HB2 LEU A 223      24.516 -34.650 -31.400  1.00  0.00           H  
ATOM    961  HB3 LEU A 223      23.451 -33.657 -32.400  1.00  0.00           H  
ATOM    962  HG  LEU A 223      22.536 -35.663 -33.475  1.00  0.00           H  
ATOM    963 HD11 LEU A 223      24.373 -37.264 -31.646  1.00  0.00           H  
ATOM    964 HD12 LEU A 223      23.067 -37.942 -32.647  1.00  0.00           H  
ATOM    965 HD13 LEU A 223      24.462 -37.162 -33.420  1.00  0.00           H  
ATOM    966 HD21 LEU A 223      22.484 -35.814 -30.436  1.00  0.00           H  
ATOM    967 HD22 LEU A 223      21.423 -34.830 -31.470  1.00  0.00           H  
ATOM    968 HD23 LEU A 223      21.322 -36.604 -31.528  1.00  0.00           H  
ATOM    969  N   LEU A 224      23.736 -33.571 -35.233  1.00  0.00           N  
ATOM    970  CA  LEU A 224      23.143 -33.478 -36.581  1.00  0.00           C  
ATOM    971  C   LEU A 224      24.161 -32.913 -37.588  1.00  0.00           C  
ATOM    972  O   LEU A 224      23.947 -31.907 -38.266  1.00  0.00           O  
ATOM    973  CB  LEU A 224      21.867 -32.604 -36.520  1.00  0.00           C  
ATOM    974  CG  LEU A 224      20.829 -33.088 -35.477  1.00  0.00           C  
ATOM    975  CD1 LEU A 224      19.576 -32.190 -35.504  1.00  0.00           C  
ATOM    976  CD2 LEU A 224      20.465 -34.581 -35.647  1.00  0.00           C  
ATOM    977  H   LEU A 224      23.547 -32.856 -34.593  1.00  0.00           H  
ATOM    978  HA  LEU A 224      22.860 -34.476 -36.914  1.00  0.00           H  
ATOM    979  HB2 LEU A 224      22.153 -31.580 -36.283  1.00  0.00           H  
ATOM    980  HB3 LEU A 224      21.401 -32.611 -37.505  1.00  0.00           H  
ATOM    981  HG  LEU A 224      21.280 -32.978 -34.491  1.00  0.00           H  
ATOM    982 HD11 LEU A 224      19.122 -32.219 -36.495  1.00  0.00           H  
ATOM    983 HD12 LEU A 224      18.854 -32.539 -34.766  1.00  0.00           H  
ATOM    984 HD13 LEU A 224      19.864 -31.164 -35.270  1.00  0.00           H  
ATOM    985 HD21 LEU A 224      20.050 -34.750 -36.642  1.00  0.00           H  
ATOM    986 HD22 LEU A 224      21.356 -35.193 -35.517  1.00  0.00           H  
ATOM    987 HD23 LEU A 224      19.728 -34.865 -34.896  1.00  0.00           H  
ATOM    988  N   ARG A 225      25.297 -33.602 -37.672  1.00  0.00           N  
ATOM    989  CA  ARG A 225      26.380 -33.296 -38.615  1.00  0.00           C  
ATOM    990  C   ARG A 225      27.226 -34.558 -38.810  1.00  0.00           C  
ATOM    991  O   ARG A 225      27.374 -35.041 -39.934  1.00  0.00           O  
ATOM    992  CB  ARG A 225      27.253 -32.139 -38.074  1.00  0.00           C  
ATOM    993  CG  ARG A 225      28.331 -31.651 -39.067  1.00  0.00           C  
ATOM    994  CD  ARG A 225      27.733 -31.166 -40.407  1.00  0.00           C  
ATOM    995  NE  ARG A 225      28.794 -30.572 -41.240  1.00  0.00           N  
ATOM    996  CZ  ARG A 225      28.570 -30.201 -42.504  1.00  0.00           C  
ATOM    997  NH1 ARG A 225      27.377 -30.375 -43.073  1.00  0.00           N  
ATOM    998  NH2 ARG A 225      29.557 -29.654 -43.209  1.00  0.00           N  
ATOM    999  H   ARG A 225      25.395 -34.336 -37.038  1.00  0.00           H  
ATOM   1000  HA  ARG A 225      25.947 -33.001 -39.571  1.00  0.00           H  
ATOM   1001  HB2 ARG A 225      26.604 -31.299 -37.831  1.00  0.00           H  
ATOM   1002  HB3 ARG A 225      27.743 -32.468 -37.159  1.00  0.00           H  
ATOM   1003  HG2 ARG A 225      28.879 -30.830 -38.606  1.00  0.00           H  
ATOM   1004  HG3 ARG A 225      29.026 -32.468 -39.262  1.00  0.00           H  
ATOM   1005  HD2 ARG A 225      27.299 -32.017 -40.934  1.00  0.00           H  
ATOM   1006  HD3 ARG A 225      26.957 -30.426 -40.213  1.00  0.00           H  
ATOM   1007  HE  ARG A 225      29.685 -30.442 -40.854  1.00  0.00           H  
ATOM   1008 HH11 ARG A 225      26.627 -30.776 -42.546  1.00  0.00           H  
ATOM   1009 HH12 ARG A 225      27.228 -30.104 -44.024  1.00  0.00           H  
ATOM   1010 HH21 ARG A 225      30.457 -29.524 -42.792  1.00  0.00           H  
ATOM   1011 HH22 ARG A 225      29.403 -29.367 -44.154  1.00  0.00           H  
ATOM   1012  N   SER A 226      27.762 -35.123 -37.719  1.00  0.00           N  
ATOM   1013  CA  SER A 226      28.578 -36.352 -37.816  1.00  0.00           C  
ATOM   1014  C   SER A 226      28.470 -37.265 -36.587  1.00  0.00           C  
ATOM   1015  O   SER A 226      29.463 -37.801 -36.096  1.00  0.00           O  
ATOM   1016  CB  SER A 226      30.063 -35.977 -38.064  1.00  0.00           C  
ATOM   1017  OG  SER A 226      30.201 -35.360 -39.346  1.00  0.00           O  
ATOM   1018  H   SER A 226      27.617 -34.703 -36.845  1.00  0.00           H  
ATOM   1019  HA  SER A 226      28.217 -36.928 -38.663  1.00  0.00           H  
ATOM   1020  HB2 SER A 226      30.396 -35.290 -37.288  1.00  0.00           H  
ATOM   1021  HB3 SER A 226      30.676 -36.880 -38.033  1.00  0.00           H  
ATOM   1022  HG  SER A 226      29.321 -35.186 -39.677  1.00  0.00           H  
ATOM   1023  N   ARG A 227      27.256 -37.470 -36.079  1.00  0.00           N  
ATOM   1024  CA  ARG A 227      27.001 -38.536 -35.094  1.00  0.00           C  
ATOM   1025  C   ARG A 227      25.700 -39.259 -35.427  1.00  0.00           C  
ATOM   1026  O   ARG A 227      25.632 -40.488 -35.416  1.00  0.00           O  
ATOM   1027  CB  ARG A 227      26.981 -37.942 -33.668  1.00  0.00           C  
ATOM   1028  CG  ARG A 227      28.381 -37.920 -33.008  1.00  0.00           C  
ATOM   1029  CD  ARG A 227      28.662 -39.132 -32.083  1.00  0.00           C  
ATOM   1030  NE  ARG A 227      28.256 -40.410 -32.702  1.00  0.00           N  
ATOM   1031  CZ  ARG A 227      28.821 -40.898 -33.809  1.00  0.00           C  
ATOM   1032  NH1 ARG A 227      29.872 -40.317 -34.388  1.00  0.00           N  
ATOM   1033  NH2 ARG A 227      28.317 -41.992 -34.363  1.00  0.00           N  
ATOM   1034  H   ARG A 227      26.538 -36.822 -36.232  1.00  0.00           H  
ATOM   1035  HA  ARG A 227      27.803 -39.266 -35.169  1.00  0.00           H  
ATOM   1036  HB2 ARG A 227      26.623 -36.919 -33.739  1.00  0.00           H  
ATOM   1037  HB3 ARG A 227      26.291 -38.510 -33.044  1.00  0.00           H  
ATOM   1038  HG2 ARG A 227      29.146 -37.888 -33.782  1.00  0.00           H  
ATOM   1039  HG3 ARG A 227      28.468 -37.007 -32.417  1.00  0.00           H  
ATOM   1040  HD2 ARG A 227      29.725 -39.168 -31.847  1.00  0.00           H  
ATOM   1041  HD3 ARG A 227      28.103 -38.998 -31.156  1.00  0.00           H  
ATOM   1042  HE  ARG A 227      27.554 -40.937 -32.265  1.00  0.00           H  
ATOM   1043 HH11 ARG A 227      30.304 -39.509 -33.986  1.00  0.00           H  
ATOM   1044 HH12 ARG A 227      30.209 -40.696 -35.250  1.00  0.00           H  
ATOM   1045 HH21 ARG A 227      27.513 -42.447 -33.979  1.00  0.00           H  
ATOM   1046 HH22 ARG A 227      28.759 -42.353 -35.183  1.00  0.00           H  
ATOM   1047  N   ALA A 228      24.648 -38.490 -35.699  1.00  0.00           N  
ATOM   1048  CA  ALA A 228      23.442 -39.031 -36.338  1.00  0.00           C  
ATOM   1049  C   ALA A 228      23.679 -39.133 -37.850  1.00  0.00           C  
ATOM   1050  O   ALA A 228      23.386 -40.152 -38.473  1.00  0.00           O  
ATOM   1051  CB  ALA A 228      22.248 -38.096 -36.055  1.00  0.00           C  
ATOM   1052  H   ALA A 228      24.705 -37.528 -35.551  1.00  0.00           H  
ATOM   1053  HA  ALA A 228      23.223 -40.022 -35.935  1.00  0.00           H  
ATOM   1054  HB1 ALA A 228      22.459 -37.100 -36.448  1.00  0.00           H  
ATOM   1055  HB2 ALA A 228      21.354 -38.495 -36.534  1.00  0.00           H  
ATOM   1056  HB3 ALA A 228      22.083 -38.035 -34.979  1.00  0.00           H  
ATOM   1057  N   ILE A 229      24.214 -38.061 -38.448  1.00  0.00           N  
ATOM   1058  CA  ILE A 229      24.419 -38.007 -39.909  1.00  0.00           C  
ATOM   1059  C   ILE A 229      25.644 -38.819 -40.372  1.00  0.00           C  
ATOM   1060  O   ILE A 229      25.474 -39.924 -40.885  1.00  0.00           O  
ATOM   1061  CB  ILE A 229      24.475 -36.529 -40.372  1.00  0.00           C  
ATOM   1062  CG1 ILE A 229      23.151 -35.812 -40.004  1.00  0.00           C  
ATOM   1063  CG2 ILE A 229      24.789 -36.395 -41.883  1.00  0.00           C  
ATOM   1064  CD1 ILE A 229      23.125 -34.319 -40.382  1.00  0.00           C  
ATOM   1065  H   ILE A 229      24.455 -37.297 -37.883  1.00  0.00           H  
ATOM   1066  HA  ILE A 229      23.544 -38.455 -40.384  1.00  0.00           H  
ATOM   1067  HB  ILE A 229      25.275 -36.042 -39.819  1.00  0.00           H  
ATOM   1068 HG12 ILE A 229      22.330 -36.314 -40.518  1.00  0.00           H  
ATOM   1069 HG13 ILE A 229      22.985 -35.902 -38.930  1.00  0.00           H  
ATOM   1070 HG21 ILE A 229      24.014 -36.899 -42.462  1.00  0.00           H  
ATOM   1071 HG22 ILE A 229      24.824 -35.342 -42.163  1.00  0.00           H  
ATOM   1072 HG23 ILE A 229      25.755 -36.846 -42.103  1.00  0.00           H  
ATOM   1073 HD11 ILE A 229      23.950 -33.809 -39.890  1.00  0.00           H  
ATOM   1074 HD12 ILE A 229      23.225 -34.207 -41.461  1.00  0.00           H  
ATOM   1075 HD13 ILE A 229      22.181 -33.877 -40.062  1.00  0.00           H  
ATOM   1076  N   PHE A 230      26.880 -38.311 -40.230  1.00  0.00           N  
ATOM   1077  CA  PHE A 230      28.066 -39.109 -40.624  1.00  0.00           C  
ATOM   1078  C   PHE A 230      28.171 -40.422 -39.833  1.00  0.00           C  
ATOM   1079  O   PHE A 230      28.335 -41.493 -40.417  1.00  0.00           O  
ATOM   1080  CB  PHE A 230      29.389 -38.317 -40.474  1.00  0.00           C  
ATOM   1081  CG  PHE A 230      30.562 -39.073 -40.956  1.00  0.00           C  
ATOM   1082  CD1 PHE A 230      30.651 -39.442 -42.301  1.00  0.00           C  
ATOM   1083  CD2 PHE A 230      31.523 -39.528 -40.048  1.00  0.00           C  
ATOM   1084  CE1 PHE A 230      31.686 -40.274 -42.734  1.00  0.00           C  
ATOM   1085  CE2 PHE A 230      32.558 -40.361 -40.481  1.00  0.00           C  
ATOM   1086  CZ  PHE A 230      32.638 -40.735 -41.824  1.00  0.00           C  
ATOM   1087  H   PHE A 230      26.997 -37.365 -40.003  1.00  0.00           H  
ATOM   1088  HA  PHE A 230      27.956 -39.366 -41.678  1.00  0.00           H  
ATOM   1089  HB2 PHE A 230      29.317 -37.379 -41.026  1.00  0.00           H  
ATOM   1090  HB3 PHE A 230      29.545 -38.098 -39.420  1.00  0.00           H  
ATOM   1091  HD1 PHE A 230      29.919 -39.085 -43.011  1.00  0.00           H  
ATOM   1092  HD2 PHE A 230      31.472 -39.238 -39.009  1.00  0.00           H  
ATOM   1093  HE1 PHE A 230      31.746 -40.565 -43.773  1.00  0.00           H  
ATOM   1094  HE2 PHE A 230      33.292 -40.721 -39.776  1.00  0.00           H  
ATOM   1095  HZ  PHE A 230      33.435 -41.385 -42.158  1.00  0.00           H  
ATOM   1096  N   GLY A 231      28.103 -40.350 -38.499  1.00  0.00           N  
ATOM   1097  CA  GLY A 231      28.169 -41.562 -37.660  1.00  0.00           C  
ATOM   1098  C   GLY A 231      29.597 -41.913 -37.207  1.00  0.00           C  
ATOM   1099  O   GLY A 231      30.496 -41.079 -37.317  1.00  0.00           O  
ATOM   1100  OXT GLY A 231      29.793 -43.021 -36.716  1.00  0.00           O  
ATOM   1101  H   GLY A 231      28.109 -39.478 -38.055  1.00  0.00           H  
ATOM   1102  HA2 GLY A 231      27.556 -41.403 -36.774  1.00  0.00           H  
ATOM   1103  HA3 GLY A 231      27.756 -42.406 -38.213  1.00  0.00           H  
TER    1104      GLY A 231                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A 163     -20.578  -1.298  -2.558  1.00  0.00           N  
ATOM      2  CA  MET A 163     -19.999   0.038  -2.766  1.00  0.00           C  
ATOM      3  C   MET A 163     -20.232   0.949  -1.555  1.00  0.00           C  
ATOM      4  O   MET A 163     -19.286   1.518  -1.013  1.00  0.00           O  
ATOM      5  CB  MET A 163     -20.604   0.696  -4.028  1.00  0.00           C  
ATOM      6  CG  MET A 163     -20.323  -0.101  -5.318  1.00  0.00           C  
ATOM      7  SD  MET A 163     -20.910   0.758  -6.801  1.00  0.00           S  
ATOM      8  CE  MET A 163     -22.692   0.801  -6.482  1.00  0.00           C  
ATOM      9  H1  MET A 163     -20.140  -1.738  -1.723  1.00  0.00           H  
ATOM     10  H2  MET A 163     -21.604  -1.212  -2.408  1.00  0.00           H  
ATOM     11  H3  MET A 163     -20.399  -1.886  -3.397  1.00  0.00           H  
ATOM     12  HA  MET A 163     -18.925  -0.069  -2.919  1.00  0.00           H  
ATOM     13  HB2 MET A 163     -21.682   0.793  -3.900  1.00  0.00           H  
ATOM     14  HB3 MET A 163     -20.181   1.695  -4.137  1.00  0.00           H  
ATOM     15  HG2 MET A 163     -19.249  -0.265  -5.405  1.00  0.00           H  
ATOM     16  HG3 MET A 163     -20.817  -1.069  -5.255  1.00  0.00           H  
ATOM     17  HE1 MET A 163     -23.071  -0.217  -6.389  1.00  0.00           H  
ATOM     18  HE2 MET A 163     -22.888   1.350  -5.561  1.00  0.00           H  
ATOM     19  HE3 MET A 163     -23.192   1.301  -7.310  1.00  0.00           H  
ATOM     20  N   ARG A 164     -21.496   1.057  -1.120  1.00  0.00           N  
ATOM     21  CA  ARG A 164     -21.943   1.993  -0.063  1.00  0.00           C  
ATOM     22  C   ARG A 164     -21.770   3.471  -0.464  1.00  0.00           C  
ATOM     23  O   ARG A 164     -21.031   3.794  -1.396  1.00  0.00           O  
ATOM     24  CB  ARG A 164     -21.244   1.745   1.303  1.00  0.00           C  
ATOM     25  CG  ARG A 164     -21.534   0.378   1.972  1.00  0.00           C  
ATOM     26  CD  ARG A 164     -20.876  -0.823   1.259  1.00  0.00           C  
ATOM     27  NE  ARG A 164     -19.435  -0.554   1.127  1.00  0.00           N  
ATOM     28  CZ  ARG A 164     -18.557  -0.882   2.078  1.00  0.00           C  
ATOM     29  NH1 ARG A 164     -18.946  -1.472   3.207  1.00  0.00           N  
ATOM     30  NH2 ARG A 164     -17.272  -0.604   1.886  1.00  0.00           N  
ATOM     31  H   ARG A 164     -22.175   0.482  -1.530  1.00  0.00           H  
ATOM     32  HA  ARG A 164     -23.009   1.824   0.085  1.00  0.00           H  
ATOM     33  HB2 ARG A 164     -20.168   1.858   1.177  1.00  0.00           H  
ATOM     34  HB3 ARG A 164     -21.563   2.524   1.997  1.00  0.00           H  
ATOM     35  HG2 ARG A 164     -21.175   0.417   3.001  1.00  0.00           H  
ATOM     36  HG3 ARG A 164     -22.613   0.219   1.995  1.00  0.00           H  
ATOM     37  HD2 ARG A 164     -21.036  -1.728   1.847  1.00  0.00           H  
ATOM     38  HD3 ARG A 164     -21.317  -0.960   0.273  1.00  0.00           H  
ATOM     39  HE  ARG A 164     -19.159   0.021   0.386  1.00  0.00           H  
ATOM     40 HH11 ARG A 164     -19.913  -1.677   3.356  1.00  0.00           H  
ATOM     41 HH12 ARG A 164     -18.274  -1.708   3.910  1.00  0.00           H  
ATOM     42 HH21 ARG A 164     -16.989  -0.152   1.040  1.00  0.00           H  
ATOM     43 HH22 ARG A 164     -16.592  -0.841   2.580  1.00  0.00           H  
ATOM     44  N   PRO A 165     -22.469   4.397   0.206  1.00  0.00           N  
ATOM     45  CA  PRO A 165     -22.273   5.849   0.036  1.00  0.00           C  
ATOM     46  C   PRO A 165     -20.971   6.372   0.673  1.00  0.00           C  
ATOM     47  O   PRO A 165     -20.057   5.605   0.982  1.00  0.00           O  
ATOM     48  CB  PRO A 165     -23.538   6.453   0.675  1.00  0.00           C  
ATOM     49  CG  PRO A 165     -23.906   5.451   1.757  1.00  0.00           C  
ATOM     50  CD  PRO A 165     -23.604   4.099   1.098  1.00  0.00           C  
ATOM     51  HA  PRO A 165     -22.263   6.088  -1.028  1.00  0.00           H  
ATOM     52  HB2 PRO A 165     -23.336   7.430   1.112  1.00  0.00           H  
ATOM     53  HB3 PRO A 165     -24.339   6.526  -0.062  1.00  0.00           H  
ATOM     54  HG2 PRO A 165     -23.292   5.587   2.643  1.00  0.00           H  
ATOM     55  HG3 PRO A 165     -24.964   5.530   2.007  1.00  0.00           H  
ATOM     56  HD2 PRO A 165     -23.327   3.369   1.856  1.00  0.00           H  
ATOM     57  HD3 PRO A 165     -24.462   3.754   0.522  1.00  0.00           H  
ATOM     58  N   GLU A 166     -20.876   7.694   0.854  1.00  0.00           N  
ATOM     59  CA  GLU A 166     -19.631   8.364   1.284  1.00  0.00           C  
ATOM     60  C   GLU A 166     -18.491   8.080   0.296  1.00  0.00           C  
ATOM     61  O   GLU A 166     -17.451   7.518   0.638  1.00  0.00           O  
ATOM     62  CB  GLU A 166     -19.222   7.991   2.735  1.00  0.00           C  
ATOM     63  CG  GLU A 166     -20.242   8.406   3.820  1.00  0.00           C  
ATOM     64  CD  GLU A 166     -21.516   7.557   3.731  1.00  0.00           C  
ATOM     65  OE1 GLU A 166     -21.432   6.350   3.955  1.00  0.00           O  
ATOM     66  OE2 GLU A 166     -22.575   8.110   3.438  1.00  0.00           O  
ATOM     67  H   GLU A 166     -21.679   8.239   0.728  1.00  0.00           H  
ATOM     68  HA  GLU A 166     -19.812   9.438   1.267  1.00  0.00           H  
ATOM     69  HB2 GLU A 166     -19.064   6.912   2.795  1.00  0.00           H  
ATOM     70  HB3 GLU A 166     -18.277   8.484   2.961  1.00  0.00           H  
ATOM     71  HG2 GLU A 166     -19.794   8.269   4.804  1.00  0.00           H  
ATOM     72  HG3 GLU A 166     -20.496   9.459   3.693  1.00  0.00           H  
ATOM     73  N   VAL A 167     -18.697   8.482  -0.961  1.00  0.00           N  
ATOM     74  CA  VAL A 167     -17.699   8.276  -2.029  1.00  0.00           C  
ATOM     75  C   VAL A 167     -16.321   8.829  -1.636  1.00  0.00           C  
ATOM     76  O   VAL A 167     -15.300   8.173  -1.839  1.00  0.00           O  
ATOM     77  CB  VAL A 167     -18.209   8.910  -3.352  1.00  0.00           C  
ATOM     78  CG1 VAL A 167     -18.457  10.432  -3.248  1.00  0.00           C  
ATOM     79  CG2 VAL A 167     -17.279   8.578  -4.539  1.00  0.00           C  
ATOM     80  H   VAL A 167     -19.546   8.918  -1.182  1.00  0.00           H  
ATOM     81  HA  VAL A 167     -17.597   7.202  -2.190  1.00  0.00           H  
ATOM     82  HB  VAL A 167     -19.171   8.447  -3.570  1.00  0.00           H  
ATOM     83 HG11 VAL A 167     -19.195  10.634  -2.471  1.00  0.00           H  
ATOM     84 HG12 VAL A 167     -17.525  10.946  -3.007  1.00  0.00           H  
ATOM     85 HG13 VAL A 167     -18.830  10.806  -4.201  1.00  0.00           H  
ATOM     86 HG21 VAL A 167     -17.227   7.497  -4.672  1.00  0.00           H  
ATOM     87 HG22 VAL A 167     -17.670   9.032  -5.449  1.00  0.00           H  
ATOM     88 HG23 VAL A 167     -16.279   8.965  -4.345  1.00  0.00           H  
ATOM     89  N   ALA A 168     -16.279  10.036  -1.067  1.00  0.00           N  
ATOM     90  CA  ALA A 168     -15.012  10.629  -0.602  1.00  0.00           C  
ATOM     91  C   ALA A 168     -14.308   9.726   0.416  1.00  0.00           C  
ATOM     92  O   ALA A 168     -13.134   9.395   0.258  1.00  0.00           O  
ATOM     93  CB  ALA A 168     -15.286  12.008   0.033  1.00  0.00           C  
ATOM     94  H   ALA A 168     -17.115  10.536  -0.957  1.00  0.00           H  
ATOM     95  HA  ALA A 168     -14.354  10.765  -1.461  1.00  0.00           H  
ATOM     96  HB1 ALA A 168     -15.967  11.896   0.877  1.00  0.00           H  
ATOM     97  HB2 ALA A 168     -14.347  12.438   0.382  1.00  0.00           H  
ATOM     98  HB3 ALA A 168     -15.732  12.670  -0.710  1.00  0.00           H  
ATOM     99  N   SER A 169     -15.024   9.307   1.462  1.00  0.00           N  
ATOM    100  CA  SER A 169     -14.439   8.469   2.526  1.00  0.00           C  
ATOM    101  C   SER A 169     -13.884   7.153   1.970  1.00  0.00           C  
ATOM    102  O   SER A 169     -12.723   6.808   2.191  1.00  0.00           O  
ATOM    103  CB  SER A 169     -15.519   8.157   3.582  1.00  0.00           C  
ATOM    104  OG  SER A 169     -16.046   9.377   4.113  1.00  0.00           O  
ATOM    105  H   SER A 169     -15.979   9.526   1.502  1.00  0.00           H  
ATOM    106  HA  SER A 169     -13.628   9.020   3.002  1.00  0.00           H  
ATOM    107  HB2 SER A 169     -16.324   7.580   3.125  1.00  0.00           H  
ATOM    108  HB3 SER A 169     -15.077   7.574   4.392  1.00  0.00           H  
ATOM    109  HG  SER A 169     -15.349   9.868   4.554  1.00  0.00           H  
ATOM    110  N   THR A 170     -14.716   6.419   1.230  1.00  0.00           N  
ATOM    111  CA  THR A 170     -14.309   5.137   0.628  1.00  0.00           C  
ATOM    112  C   THR A 170     -13.074   5.295  -0.269  1.00  0.00           C  
ATOM    113  O   THR A 170     -12.117   4.530  -0.161  1.00  0.00           O  
ATOM    114  CB  THR A 170     -15.489   4.527  -0.170  1.00  0.00           C  
ATOM    115  OG1 THR A 170     -16.017   5.495  -1.081  1.00  0.00           O  
ATOM    116  CG2 THR A 170     -16.630   4.039   0.748  1.00  0.00           C  
ATOM    117  H   THR A 170     -15.615   6.761   1.049  1.00  0.00           H  
ATOM    118  HA  THR A 170     -14.051   4.450   1.434  1.00  0.00           H  
ATOM    119  HB  THR A 170     -15.118   3.677  -0.742  1.00  0.00           H  
ATOM    120  HG1 THR A 170     -16.474   6.172  -0.579  1.00  0.00           H  
ATOM    121 HG21 THR A 170     -17.018   4.875   1.329  1.00  0.00           H  
ATOM    122 HG22 THR A 170     -17.433   3.623   0.138  1.00  0.00           H  
ATOM    123 HG23 THR A 170     -16.251   3.271   1.423  1.00  0.00           H  
ATOM    124  N   PHE A 171     -13.080   6.291  -1.158  1.00  0.00           N  
ATOM    125  CA  PHE A 171     -11.935   6.560  -2.046  1.00  0.00           C  
ATOM    126  C   PHE A 171     -10.653   6.810  -1.242  1.00  0.00           C  
ATOM    127  O   PHE A 171      -9.599   6.268  -1.568  1.00  0.00           O  
ATOM    128  CB  PHE A 171     -12.262   7.791  -2.927  1.00  0.00           C  
ATOM    129  CG  PHE A 171     -11.352   8.041  -4.067  1.00  0.00           C  
ATOM    130  CD1 PHE A 171     -10.375   7.115  -4.455  1.00  0.00           C  
ATOM    131  CD2 PHE A 171     -11.567   9.178  -4.852  1.00  0.00           C  
ATOM    132  CE1 PHE A 171      -9.625   7.324  -5.615  1.00  0.00           C  
ATOM    133  CE2 PHE A 171     -10.822   9.386  -6.015  1.00  0.00           C  
ATOM    134  CZ  PHE A 171      -9.851   8.459  -6.397  1.00  0.00           C  
ATOM    135  H   PHE A 171     -13.875   6.849  -1.258  1.00  0.00           H  
ATOM    136  HA  PHE A 171     -11.790   5.691  -2.688  1.00  0.00           H  
ATOM    137  HB2 PHE A 171     -13.267   7.661  -3.329  1.00  0.00           H  
ATOM    138  HB3 PHE A 171     -12.270   8.677  -2.290  1.00  0.00           H  
ATOM    139  HD1 PHE A 171     -10.194   6.222  -3.878  1.00  0.00           H  
ATOM    140  HD2 PHE A 171     -12.315   9.901  -4.563  1.00  0.00           H  
ATOM    141  HE1 PHE A 171      -8.871   6.608  -5.908  1.00  0.00           H  
ATOM    142  HE2 PHE A 171     -10.999  10.262  -6.623  1.00  0.00           H  
ATOM    143  HZ  PHE A 171      -9.278   8.614  -7.300  1.00  0.00           H  
ATOM    144  N   LYS A 172     -10.716   7.644  -0.198  1.00  0.00           N  
ATOM    145  CA  LYS A 172      -9.562   7.857   0.699  1.00  0.00           C  
ATOM    146  C   LYS A 172      -8.988   6.535   1.225  1.00  0.00           C  
ATOM    147  O   LYS A 172      -7.784   6.301   1.130  1.00  0.00           O  
ATOM    148  CB  LYS A 172      -9.970   8.758   1.884  1.00  0.00           C  
ATOM    149  CG  LYS A 172     -10.279  10.206   1.443  1.00  0.00           C  
ATOM    150  CD  LYS A 172     -10.953  11.085   2.523  1.00  0.00           C  
ATOM    151  CE  LYS A 172     -10.093  11.367   3.776  1.00  0.00           C  
ATOM    152  NZ  LYS A 172      -9.924  10.150   4.585  1.00  0.00           N  
ATOM    153  H   LYS A 172     -11.539   8.151  -0.042  1.00  0.00           H  
ATOM    154  HA  LYS A 172      -8.776   8.366   0.145  1.00  0.00           H  
ATOM    155  HB2 LYS A 172     -10.846   8.336   2.377  1.00  0.00           H  
ATOM    156  HB3 LYS A 172      -9.140   8.776   2.590  1.00  0.00           H  
ATOM    157  HG2 LYS A 172      -9.342  10.682   1.151  1.00  0.00           H  
ATOM    158  HG3 LYS A 172     -10.926  10.180   0.566  1.00  0.00           H  
ATOM    159  HD2 LYS A 172     -11.210  12.042   2.067  1.00  0.00           H  
ATOM    160  HD3 LYS A 172     -11.881  10.603   2.834  1.00  0.00           H  
ATOM    161  HE2 LYS A 172      -9.113  11.732   3.466  1.00  0.00           H  
ATOM    162  HE3 LYS A 172     -10.578  12.134   4.380  1.00  0.00           H  
ATOM    163  HZ1 LYS A 172     -10.856   9.793   4.879  1.00  0.00           H  
ATOM    164  HZ2 LYS A 172      -9.435   9.422   4.028  1.00  0.00           H  
ATOM    165  HZ3 LYS A 172      -9.358  10.370   5.430  1.00  0.00           H  
ATOM    166  N   VAL A 173      -9.843   5.671   1.780  1.00  0.00           N  
ATOM    167  CA  VAL A 173      -9.411   4.345   2.270  1.00  0.00           C  
ATOM    168  C   VAL A 173      -8.707   3.530   1.172  1.00  0.00           C  
ATOM    169  O   VAL A 173      -7.596   3.043   1.372  1.00  0.00           O  
ATOM    170  CB  VAL A 173     -10.634   3.561   2.818  1.00  0.00           C  
ATOM    171  CG1 VAL A 173     -10.266   2.126   3.258  1.00  0.00           C  
ATOM    172  CG2 VAL A 173     -11.302   4.310   3.993  1.00  0.00           C  
ATOM    173  H   VAL A 173     -10.776   5.949   1.885  1.00  0.00           H  
ATOM    174  HA  VAL A 173      -8.706   4.493   3.088  1.00  0.00           H  
ATOM    175  HB  VAL A 173     -11.369   3.481   2.016  1.00  0.00           H  
ATOM    176 HG11 VAL A 173      -9.506   2.162   4.039  1.00  0.00           H  
ATOM    177 HG12 VAL A 173     -11.154   1.623   3.643  1.00  0.00           H  
ATOM    178 HG13 VAL A 173      -9.882   1.565   2.406  1.00  0.00           H  
ATOM    179 HG21 VAL A 173     -11.637   5.292   3.662  1.00  0.00           H  
ATOM    180 HG22 VAL A 173     -12.160   3.741   4.349  1.00  0.00           H  
ATOM    181 HG23 VAL A 173     -10.585   4.430   4.806  1.00  0.00           H  
ATOM    182  N   LEU A 174      -9.348   3.371   0.014  1.00  0.00           N  
ATOM    183  CA  LEU A 174      -8.767   2.622  -1.120  1.00  0.00           C  
ATOM    184  C   LEU A 174      -7.385   3.155  -1.511  1.00  0.00           C  
ATOM    185  O   LEU A 174      -6.417   2.404  -1.609  1.00  0.00           O  
ATOM    186  CB  LEU A 174      -9.717   2.731  -2.333  1.00  0.00           C  
ATOM    187  CG  LEU A 174     -11.084   2.044  -2.110  1.00  0.00           C  
ATOM    188  CD1 LEU A 174     -12.077   2.420  -3.229  1.00  0.00           C  
ATOM    189  CD2 LEU A 174     -10.943   0.509  -2.009  1.00  0.00           C  
ATOM    190  H   LEU A 174     -10.241   3.757  -0.076  1.00  0.00           H  
ATOM    191  HA  LEU A 174      -8.666   1.575  -0.835  1.00  0.00           H  
ATOM    192  HB2 LEU A 174      -9.887   3.785  -2.551  1.00  0.00           H  
ATOM    193  HB3 LEU A 174      -9.232   2.275  -3.198  1.00  0.00           H  
ATOM    194  HG  LEU A 174     -11.494   2.399  -1.165  1.00  0.00           H  
ATOM    195 HD11 LEU A 174     -11.680   2.107  -4.195  1.00  0.00           H  
ATOM    196 HD12 LEU A 174     -13.032   1.924  -3.051  1.00  0.00           H  
ATOM    197 HD13 LEU A 174     -12.228   3.500  -3.232  1.00  0.00           H  
ATOM    198 HD21 LEU A 174     -10.510   0.119  -2.930  1.00  0.00           H  
ATOM    199 HD22 LEU A 174     -10.298   0.252  -1.168  1.00  0.00           H  
ATOM    200 HD23 LEU A 174     -11.927   0.063  -1.854  1.00  0.00           H  
ATOM    201  N   ARG A 175      -7.289   4.465  -1.734  1.00  0.00           N  
ATOM    202  CA  ARG A 175      -6.021   5.142  -2.059  1.00  0.00           C  
ATOM    203  C   ARG A 175      -4.929   4.810  -1.035  1.00  0.00           C  
ATOM    204  O   ARG A 175      -3.832   4.388  -1.395  1.00  0.00           O  
ATOM    205  CB  ARG A 175      -6.314   6.657  -2.059  1.00  0.00           C  
ATOM    206  CG  ARG A 175      -5.085   7.554  -2.313  1.00  0.00           C  
ATOM    207  CD  ARG A 175      -5.401   9.062  -2.167  1.00  0.00           C  
ATOM    208  NE  ARG A 175      -6.305   9.535  -3.233  1.00  0.00           N  
ATOM    209  CZ  ARG A 175      -7.638   9.446  -3.166  1.00  0.00           C  
ATOM    210  NH1 ARG A 175      -8.264   8.884  -2.134  1.00  0.00           N  
ATOM    211  NH2 ARG A 175      -8.361   9.943  -4.165  1.00  0.00           N  
ATOM    212  H   ARG A 175      -8.096   5.011  -1.670  1.00  0.00           H  
ATOM    213  HA  ARG A 175      -5.695   4.835  -3.054  1.00  0.00           H  
ATOM    214  HB2 ARG A 175      -7.049   6.851  -2.840  1.00  0.00           H  
ATOM    215  HB3 ARG A 175      -6.747   6.925  -1.096  1.00  0.00           H  
ATOM    216  HG2 ARG A 175      -4.298   7.294  -1.605  1.00  0.00           H  
ATOM    217  HG3 ARG A 175      -4.717   7.365  -3.322  1.00  0.00           H  
ATOM    218  HD2 ARG A 175      -5.852   9.245  -1.192  1.00  0.00           H  
ATOM    219  HD3 ARG A 175      -4.467   9.619  -2.228  1.00  0.00           H  
ATOM    220  HE  ARG A 175      -5.904   9.935  -4.033  1.00  0.00           H  
ATOM    221 HH11 ARG A 175      -7.748   8.492  -1.373  1.00  0.00           H  
ATOM    222 HH12 ARG A 175      -9.265   8.846  -2.116  1.00  0.00           H  
ATOM    223 HH21 ARG A 175      -7.906  10.374  -4.944  1.00  0.00           H  
ATOM    224 HH22 ARG A 175      -9.359   9.886  -4.143  1.00  0.00           H  
ATOM    225  N   ASN A 176      -5.223   5.003   0.252  1.00  0.00           N  
ATOM    226  CA  ASN A 176      -4.292   4.638   1.334  1.00  0.00           C  
ATOM    227  C   ASN A 176      -3.802   3.189   1.194  1.00  0.00           C  
ATOM    228  O   ASN A 176      -2.603   2.938   1.088  1.00  0.00           O  
ATOM    229  CB  ASN A 176      -5.023   4.830   2.683  1.00  0.00           C  
ATOM    230  CG  ASN A 176      -4.240   4.174   3.824  1.00  0.00           C  
ATOM    231  OD1 ASN A 176      -3.189   4.646   4.253  1.00  0.00           O  
ATOM    232  ND2 ASN A 176      -4.742   3.045   4.311  1.00  0.00           N  
ATOM    233  H   ASN A 176      -6.081   5.409   0.490  1.00  0.00           H  
ATOM    234  HA  ASN A 176      -3.432   5.306   1.301  1.00  0.00           H  
ATOM    235  HB2 ASN A 176      -5.121   5.896   2.886  1.00  0.00           H  
ATOM    236  HB3 ASN A 176      -6.018   4.391   2.627  1.00  0.00           H  
ATOM    237 HD21 ASN A 176      -5.564   2.683   3.922  1.00  0.00           H  
ATOM    238 HD22 ASN A 176      -4.306   2.562   5.043  1.00  0.00           H  
ATOM    239  N   VAL A 177      -4.729   2.229   1.177  1.00  0.00           N  
ATOM    240  CA  VAL A 177      -4.383   0.798   1.098  1.00  0.00           C  
ATOM    241  C   VAL A 177      -3.479   0.486  -0.103  1.00  0.00           C  
ATOM    242  O   VAL A 177      -2.458  -0.179   0.049  1.00  0.00           O  
ATOM    243  CB  VAL A 177      -5.683  -0.048   1.056  1.00  0.00           C  
ATOM    244  CG1 VAL A 177      -5.401  -1.549   0.814  1.00  0.00           C  
ATOM    245  CG2 VAL A 177      -6.497   0.119   2.359  1.00  0.00           C  
ATOM    246  H   VAL A 177      -5.670   2.489   1.219  1.00  0.00           H  
ATOM    247  HA  VAL A 177      -3.836   0.532   2.003  1.00  0.00           H  
ATOM    248  HB  VAL A 177      -6.293   0.315   0.228  1.00  0.00           H  
ATOM    249 HG11 VAL A 177      -4.762  -1.935   1.608  1.00  0.00           H  
ATOM    250 HG12 VAL A 177      -6.341  -2.101   0.804  1.00  0.00           H  
ATOM    251 HG13 VAL A 177      -4.901  -1.681  -0.147  1.00  0.00           H  
ATOM    252 HG21 VAL A 177      -6.763   1.164   2.501  1.00  0.00           H  
ATOM    253 HG22 VAL A 177      -7.407  -0.477   2.300  1.00  0.00           H  
ATOM    254 HG23 VAL A 177      -5.900  -0.215   3.208  1.00  0.00           H  
ATOM    255  N   THR A 178      -3.844   0.943  -1.302  1.00  0.00           N  
ATOM    256  CA  THR A 178      -3.027   0.703  -2.509  1.00  0.00           C  
ATOM    257  C   THR A 178      -1.602   1.266  -2.383  1.00  0.00           C  
ATOM    258  O   THR A 178      -0.630   0.565  -2.665  1.00  0.00           O  
ATOM    259  CB  THR A 178      -3.738   1.265  -3.765  1.00  0.00           C  
ATOM    260  OG1 THR A 178      -4.136   2.621  -3.546  1.00  0.00           O  
ATOM    261  CG2 THR A 178      -4.980   0.436  -4.150  1.00  0.00           C  
ATOM    262  H   THR A 178      -4.677   1.446  -1.386  1.00  0.00           H  
ATOM    263  HA  THR A 178      -2.935  -0.375  -2.638  1.00  0.00           H  
ATOM    264  HB  THR A 178      -3.036   1.241  -4.600  1.00  0.00           H  
ATOM    265  HG1 THR A 178      -4.844   2.628  -2.899  1.00  0.00           H  
ATOM    266 HG21 THR A 178      -4.682  -0.590  -4.361  1.00  0.00           H  
ATOM    267 HG22 THR A 178      -5.695   0.444  -3.327  1.00  0.00           H  
ATOM    268 HG23 THR A 178      -5.446   0.867  -5.037  1.00  0.00           H  
ATOM    269  N   VAL A 179      -1.455   2.528  -1.967  1.00  0.00           N  
ATOM    270  CA  VAL A 179      -0.122   3.138  -1.771  1.00  0.00           C  
ATOM    271  C   VAL A 179       0.731   2.335  -0.775  1.00  0.00           C  
ATOM    272  O   VAL A 179       1.889   2.010  -1.049  1.00  0.00           O  
ATOM    273  CB  VAL A 179      -0.302   4.606  -1.299  1.00  0.00           C  
ATOM    274  CG1 VAL A 179       1.033   5.268  -0.887  1.00  0.00           C  
ATOM    275  CG2 VAL A 179      -0.977   5.459  -2.397  1.00  0.00           C  
ATOM    276  H   VAL A 179      -2.251   3.072  -1.795  1.00  0.00           H  
ATOM    277  HA  VAL A 179       0.395   3.147  -2.731  1.00  0.00           H  
ATOM    278  HB  VAL A 179      -0.957   4.601  -0.426  1.00  0.00           H  
ATOM    279 HG11 VAL A 179       1.719   5.267  -1.734  1.00  0.00           H  
ATOM    280 HG12 VAL A 179       0.847   6.296  -0.575  1.00  0.00           H  
ATOM    281 HG13 VAL A 179       1.477   4.719  -0.059  1.00  0.00           H  
ATOM    282 HG21 VAL A 179      -1.950   5.040  -2.650  1.00  0.00           H  
ATOM    283 HG22 VAL A 179      -1.109   6.481  -2.038  1.00  0.00           H  
ATOM    284 HG23 VAL A 179      -0.352   5.468  -3.290  1.00  0.00           H  
ATOM    285  N   VAL A 180       0.170   2.016   0.393  1.00  0.00           N  
ATOM    286  CA  VAL A 180       0.874   1.201   1.401  1.00  0.00           C  
ATOM    287  C   VAL A 180       1.307  -0.149   0.810  1.00  0.00           C  
ATOM    288  O   VAL A 180       2.475  -0.518   0.898  1.00  0.00           O  
ATOM    289  CB  VAL A 180      -0.041   1.004   2.638  1.00  0.00           C  
ATOM    290  CG1 VAL A 180       0.573   0.039   3.677  1.00  0.00           C  
ATOM    291  CG2 VAL A 180      -0.354   2.358   3.318  1.00  0.00           C  
ATOM    292  H   VAL A 180      -0.737   2.324   0.587  1.00  0.00           H  
ATOM    293  HA  VAL A 180       1.769   1.737   1.716  1.00  0.00           H  
ATOM    294  HB  VAL A 180      -0.983   0.572   2.296  1.00  0.00           H  
ATOM    295 HG11 VAL A 180       1.529   0.432   4.024  1.00  0.00           H  
ATOM    296 HG12 VAL A 180      -0.105  -0.064   4.524  1.00  0.00           H  
ATOM    297 HG13 VAL A 180       0.727  -0.941   3.225  1.00  0.00           H  
ATOM    298 HG21 VAL A 180      -0.839   3.028   2.611  1.00  0.00           H  
ATOM    299 HG22 VAL A 180      -1.014   2.197   4.171  1.00  0.00           H  
ATOM    300 HG23 VAL A 180       0.574   2.817   3.659  1.00  0.00           H  
ATOM    301  N   LEU A 181       0.385  -0.890   0.193  1.00  0.00           N  
ATOM    302  CA  LEU A 181       0.693  -2.186  -0.440  1.00  0.00           C  
ATOM    303  C   LEU A 181       1.885  -2.071  -1.400  1.00  0.00           C  
ATOM    304  O   LEU A 181       2.830  -2.858  -1.338  1.00  0.00           O  
ATOM    305  CB  LEU A 181      -0.581  -2.663  -1.184  1.00  0.00           C  
ATOM    306  CG  LEU A 181      -0.490  -4.062  -1.844  1.00  0.00           C  
ATOM    307  CD1 LEU A 181      -1.900  -4.651  -2.063  1.00  0.00           C  
ATOM    308  CD2 LEU A 181       0.264  -4.045  -3.196  1.00  0.00           C  
ATOM    309  H   LEU A 181      -0.538  -0.573   0.163  1.00  0.00           H  
ATOM    310  HA  LEU A 181       0.936  -2.909   0.339  1.00  0.00           H  
ATOM    311  HB2 LEU A 181      -1.402  -2.674  -0.467  1.00  0.00           H  
ATOM    312  HB3 LEU A 181      -0.822  -1.931  -1.955  1.00  0.00           H  
ATOM    313  HG  LEU A 181       0.053  -4.721  -1.167  1.00  0.00           H  
ATOM    314 HD11 LEU A 181      -2.410  -4.748  -1.104  1.00  0.00           H  
ATOM    315 HD12 LEU A 181      -2.477  -3.995  -2.716  1.00  0.00           H  
ATOM    316 HD13 LEU A 181      -1.817  -5.636  -2.526  1.00  0.00           H  
ATOM    317 HD21 LEU A 181      -0.237  -3.365  -3.887  1.00  0.00           H  
ATOM    318 HD22 LEU A 181       1.293  -3.723  -3.057  1.00  0.00           H  
ATOM    319 HD23 LEU A 181       0.268  -5.049  -3.618  1.00  0.00           H  
ATOM    320  N   TRP A 182       1.841  -1.083  -2.295  1.00  0.00           N  
ATOM    321  CA  TRP A 182       2.944  -0.816  -3.234  1.00  0.00           C  
ATOM    322  C   TRP A 182       4.296  -0.688  -2.517  1.00  0.00           C  
ATOM    323  O   TRP A 182       5.233  -1.424  -2.821  1.00  0.00           O  
ATOM    324  CB  TRP A 182       2.634   0.488  -4.003  1.00  0.00           C  
ATOM    325  CG  TRP A 182       3.784   0.819  -4.959  1.00  0.00           C  
ATOM    326  CD1 TRP A 182       4.186   0.083  -6.087  1.00  0.00           C  
ATOM    327  CD2 TRP A 182       4.690   1.890  -4.865  1.00  0.00           C  
ATOM    328  NE1 TRP A 182       5.277   0.646  -6.671  1.00  0.00           N  
ATOM    329  CE2 TRP A 182       5.606   1.752  -5.940  1.00  0.00           C  
ATOM    330  CE3 TRP A 182       4.820   2.950  -3.964  1.00  0.00           C  
ATOM    331  CZ2 TRP A 182       6.634   2.688  -6.084  1.00  0.00           C  
ATOM    332  CZ3 TRP A 182       5.852   3.876  -4.122  1.00  0.00           C  
ATOM    333  CH2 TRP A 182       6.757   3.744  -5.178  1.00  0.00           C  
ATOM    334  H   TRP A 182       1.033  -0.536  -2.356  1.00  0.00           H  
ATOM    335  HA  TRP A 182       2.999  -1.639  -3.948  1.00  0.00           H  
ATOM    336  HB2 TRP A 182       1.714   0.362  -4.574  1.00  0.00           H  
ATOM    337  HB3 TRP A 182       2.506   1.309  -3.298  1.00  0.00           H  
ATOM    338  HD1 TRP A 182       3.720  -0.814  -6.470  1.00  0.00           H  
ATOM    339  HE1 TRP A 182       5.739   0.322  -7.472  1.00  0.00           H  
ATOM    340  HE3 TRP A 182       4.124   3.052  -3.146  1.00  0.00           H  
ATOM    341  HZ2 TRP A 182       7.337   2.593  -6.896  1.00  0.00           H  
ATOM    342  HZ3 TRP A 182       5.951   4.698  -3.426  1.00  0.00           H  
ATOM    343  HH2 TRP A 182       7.555   4.463  -5.296  1.00  0.00           H  
ATOM    344  N   SER A 183       4.411   0.240  -1.562  1.00  0.00           N  
ATOM    345  CA  SER A 183       5.688   0.459  -0.849  1.00  0.00           C  
ATOM    346  C   SER A 183       6.144  -0.790  -0.076  1.00  0.00           C  
ATOM    347  O   SER A 183       7.334  -1.089   0.019  1.00  0.00           O  
ATOM    348  CB  SER A 183       5.572   1.682   0.091  1.00  0.00           C  
ATOM    349  OG  SER A 183       4.693   1.422   1.192  1.00  0.00           O  
ATOM    350  H   SER A 183       3.631   0.790  -1.346  1.00  0.00           H  
ATOM    351  HA  SER A 183       6.454   0.682  -1.592  1.00  0.00           H  
ATOM    352  HB2 SER A 183       6.563   1.927   0.474  1.00  0.00           H  
ATOM    353  HB3 SER A 183       5.194   2.534  -0.475  1.00  0.00           H  
ATOM    354  HG  SER A 183       3.963   0.858   0.938  1.00  0.00           H  
ATOM    355  N   ALA A 184       5.192  -1.515   0.511  1.00  0.00           N  
ATOM    356  CA  ALA A 184       5.467  -2.785   1.202  1.00  0.00           C  
ATOM    357  C   ALA A 184       6.104  -3.849   0.298  1.00  0.00           C  
ATOM    358  O   ALA A 184       6.822  -4.716   0.791  1.00  0.00           O  
ATOM    359  CB  ALA A 184       4.150  -3.341   1.779  1.00  0.00           C  
ATOM    360  H   ALA A 184       4.283  -1.164   0.541  1.00  0.00           H  
ATOM    361  HA  ALA A 184       6.147  -2.587   2.031  1.00  0.00           H  
ATOM    362  HB1 ALA A 184       3.728  -2.623   2.482  1.00  0.00           H  
ATOM    363  HB2 ALA A 184       3.440  -3.517   0.971  1.00  0.00           H  
ATOM    364  HB3 ALA A 184       4.348  -4.281   2.294  1.00  0.00           H  
ATOM    365  N   TYR A 185       5.859  -3.819  -1.017  1.00  0.00           N  
ATOM    366  CA  TYR A 185       6.344  -4.886  -1.916  1.00  0.00           C  
ATOM    367  C   TYR A 185       7.878  -5.052  -1.841  1.00  0.00           C  
ATOM    368  O   TYR A 185       8.355  -6.147  -1.548  1.00  0.00           O  
ATOM    369  CB  TYR A 185       5.882  -4.592  -3.368  1.00  0.00           C  
ATOM    370  CG  TYR A 185       6.146  -5.655  -4.364  1.00  0.00           C  
ATOM    371  CD1 TYR A 185       6.572  -6.937  -3.989  1.00  0.00           C  
ATOM    372  CD2 TYR A 185       5.945  -5.370  -5.719  1.00  0.00           C  
ATOM    373  CE1 TYR A 185       6.799  -7.915  -4.958  1.00  0.00           C  
ATOM    374  CE2 TYR A 185       6.171  -6.350  -6.687  1.00  0.00           C  
ATOM    375  CZ  TYR A 185       6.600  -7.624  -6.308  1.00  0.00           C  
ATOM    376  OH  TYR A 185       6.824  -8.589  -7.268  1.00  0.00           O  
ATOM    377  H   TYR A 185       5.438  -3.037  -1.423  1.00  0.00           H  
ATOM    378  HA  TYR A 185       5.887  -5.823  -1.597  1.00  0.00           H  
ATOM    379  HB2 TYR A 185       4.805  -4.418  -3.348  1.00  0.00           H  
ATOM    380  HB3 TYR A 185       6.357  -3.675  -3.714  1.00  0.00           H  
ATOM    381  HD1 TYR A 185       6.706  -7.194  -2.951  1.00  0.00           H  
ATOM    382  HD2 TYR A 185       5.609  -4.388  -6.020  1.00  0.00           H  
ATOM    383  HE1 TYR A 185       7.131  -8.899  -4.659  1.00  0.00           H  
ATOM    384  HE2 TYR A 185       6.016  -6.121  -7.732  1.00  0.00           H  
ATOM    385  HH  TYR A 185       7.102  -9.405  -6.845  1.00  0.00           H  
ATOM    386  N   PRO A 186       8.693  -4.008  -2.078  1.00  0.00           N  
ATOM    387  CA  PRO A 186      10.158  -4.091  -1.938  1.00  0.00           C  
ATOM    388  C   PRO A 186      10.608  -4.466  -0.520  1.00  0.00           C  
ATOM    389  O   PRO A 186      11.636  -5.118  -0.355  1.00  0.00           O  
ATOM    390  CB  PRO A 186      10.666  -2.699  -2.349  1.00  0.00           C  
ATOM    391  CG  PRO A 186       9.473  -1.794  -2.094  1.00  0.00           C  
ATOM    392  CD  PRO A 186       8.286  -2.666  -2.522  1.00  0.00           C  
ATOM    393  HA  PRO A 186      10.542  -4.830  -2.641  1.00  0.00           H  
ATOM    394  HB2 PRO A 186      11.513  -2.397  -1.732  1.00  0.00           H  
ATOM    395  HB3 PRO A 186      10.938  -2.687  -3.404  1.00  0.00           H  
ATOM    396  HG2 PRO A 186       9.411  -1.537  -1.037  1.00  0.00           H  
ATOM    397  HG3 PRO A 186       9.533  -0.896  -2.710  1.00  0.00           H  
ATOM    398  HD2 PRO A 186       7.377  -2.342  -2.022  1.00  0.00           H  
ATOM    399  HD3 PRO A 186       8.166  -2.642  -3.605  1.00  0.00           H  
ATOM    400  N   VAL A 187       9.880  -4.039   0.517  1.00  0.00           N  
ATOM    401  CA  VAL A 187      10.187  -4.472   1.899  1.00  0.00           C  
ATOM    402  C   VAL A 187      10.103  -6.004   2.032  1.00  0.00           C  
ATOM    403  O   VAL A 187      11.035  -6.657   2.502  1.00  0.00           O  
ATOM    404  CB  VAL A 187       9.211  -3.795   2.898  1.00  0.00           C  
ATOM    405  CG1 VAL A 187       9.523  -4.181   4.361  1.00  0.00           C  
ATOM    406  CG2 VAL A 187       9.194  -2.259   2.740  1.00  0.00           C  
ATOM    407  H   VAL A 187       9.157  -3.397   0.363  1.00  0.00           H  
ATOM    408  HA  VAL A 187      11.203  -4.160   2.141  1.00  0.00           H  
ATOM    409  HB  VAL A 187       8.207  -4.157   2.679  1.00  0.00           H  
ATOM    410 HG11 VAL A 187      10.539  -3.875   4.614  1.00  0.00           H  
ATOM    411 HG12 VAL A 187       8.818  -3.684   5.028  1.00  0.00           H  
ATOM    412 HG13 VAL A 187       9.431  -5.260   4.484  1.00  0.00           H  
ATOM    413 HG21 VAL A 187      10.194  -1.860   2.917  1.00  0.00           H  
ATOM    414 HG22 VAL A 187       8.875  -1.997   1.731  1.00  0.00           H  
ATOM    415 HG23 VAL A 187       8.499  -1.824   3.456  1.00  0.00           H  
ATOM    416  N   VAL A 188       8.974  -6.585   1.621  1.00  0.00           N  
ATOM    417  CA  VAL A 188       8.792  -8.048   1.626  1.00  0.00           C  
ATOM    418  C   VAL A 188       9.904  -8.742   0.828  1.00  0.00           C  
ATOM    419  O   VAL A 188      10.468  -9.738   1.277  1.00  0.00           O  
ATOM    420  CB  VAL A 188       7.396  -8.405   1.046  1.00  0.00           C  
ATOM    421  CG1 VAL A 188       7.186  -9.930   0.917  1.00  0.00           C  
ATOM    422  CG2 VAL A 188       6.259  -7.801   1.899  1.00  0.00           C  
ATOM    423  H   VAL A 188       8.248  -6.009   1.315  1.00  0.00           H  
ATOM    424  HA  VAL A 188       8.839  -8.400   2.657  1.00  0.00           H  
ATOM    425  HB  VAL A 188       7.330  -7.975   0.046  1.00  0.00           H  
ATOM    426 HG11 VAL A 188       7.281 -10.397   1.897  1.00  0.00           H  
ATOM    427 HG12 VAL A 188       6.189 -10.127   0.519  1.00  0.00           H  
ATOM    428 HG13 VAL A 188       7.930 -10.352   0.241  1.00  0.00           H  
ATOM    429 HG21 VAL A 188       6.353  -6.717   1.932  1.00  0.00           H  
ATOM    430 HG22 VAL A 188       5.297  -8.065   1.462  1.00  0.00           H  
ATOM    431 HG23 VAL A 188       6.315  -8.195   2.914  1.00  0.00           H  
ATOM    432  N   TRP A 189      10.208  -8.232  -0.369  1.00  0.00           N  
ATOM    433  CA  TRP A 189      11.324  -8.752  -1.180  1.00  0.00           C  
ATOM    434  C   TRP A 189      12.631  -8.793  -0.375  1.00  0.00           C  
ATOM    435  O   TRP A 189      13.244  -9.848  -0.235  1.00  0.00           O  
ATOM    436  CB  TRP A 189      11.506  -7.853  -2.424  1.00  0.00           C  
ATOM    437  CG  TRP A 189      12.642  -8.391  -3.300  1.00  0.00           C  
ATOM    438  CD1 TRP A 189      12.662  -9.612  -3.995  1.00  0.00           C  
ATOM    439  CD2 TRP A 189      13.882  -7.783  -3.568  1.00  0.00           C  
ATOM    440  NE1 TRP A 189      13.833  -9.770  -4.665  1.00  0.00           N  
ATOM    441  CE2 TRP A 189      14.597  -8.663  -4.422  1.00  0.00           C  
ATOM    442  CE3 TRP A 189      14.460  -6.579  -3.162  1.00  0.00           C  
ATOM    443  CZ2 TRP A 189      15.876  -8.303  -4.854  1.00  0.00           C  
ATOM    444  CZ3 TRP A 189      15.741  -6.234  -3.603  1.00  0.00           C  
ATOM    445  CH2 TRP A 189      16.444  -7.094  -4.450  1.00  0.00           C  
ATOM    446  H   TRP A 189       9.642  -7.522  -0.733  1.00  0.00           H  
ATOM    447  HA  TRP A 189      11.080  -9.763  -1.507  1.00  0.00           H  
ATOM    448  HB2 TRP A 189      10.582  -7.844  -3.001  1.00  0.00           H  
ATOM    449  HB3 TRP A 189      11.743  -6.837  -2.113  1.00  0.00           H  
ATOM    450  HD1 TRP A 189      11.875 -10.352  -4.018  1.00  0.00           H  
ATOM    451  HE1 TRP A 189      14.091 -10.544  -5.207  1.00  0.00           H  
ATOM    452  HE3 TRP A 189      13.920  -5.913  -2.505  1.00  0.00           H  
ATOM    453  HZ2 TRP A 189      16.427  -8.967  -5.504  1.00  0.00           H  
ATOM    454  HZ3 TRP A 189      16.188  -5.302  -3.288  1.00  0.00           H  
ATOM    455  HH2 TRP A 189      17.429  -6.820  -4.797  1.00  0.00           H  
ATOM    456  N   LEU A 190      13.044  -7.643   0.170  1.00  0.00           N  
ATOM    457  CA  LEU A 190      14.256  -7.516   1.004  1.00  0.00           C  
ATOM    458  C   LEU A 190      14.357  -8.701   1.972  1.00  0.00           C  
ATOM    459  O   LEU A 190      15.335  -9.445   1.972  1.00  0.00           O  
ATOM    460  CB  LEU A 190      14.130  -6.193   1.812  1.00  0.00           C  
ATOM    461  CG  LEU A 190      15.410  -5.644   2.496  1.00  0.00           C  
ATOM    462  CD1 LEU A 190      16.191  -6.691   3.320  1.00  0.00           C  
ATOM    463  CD2 LEU A 190      16.322  -4.898   1.501  1.00  0.00           C  
ATOM    464  H   LEU A 190      12.527  -6.836  -0.008  1.00  0.00           H  
ATOM    465  HA  LEU A 190      15.138  -7.479   0.366  1.00  0.00           H  
ATOM    466  HB2 LEU A 190      13.752  -5.421   1.142  1.00  0.00           H  
ATOM    467  HB3 LEU A 190      13.384  -6.337   2.593  1.00  0.00           H  
ATOM    468  HG  LEU A 190      15.068  -4.896   3.210  1.00  0.00           H  
ATOM    469 HD11 LEU A 190      15.542  -7.114   4.088  1.00  0.00           H  
ATOM    470 HD12 LEU A 190      16.550  -7.484   2.665  1.00  0.00           H  
ATOM    471 HD13 LEU A 190      17.046  -6.212   3.796  1.00  0.00           H  
ATOM    472 HD21 LEU A 190      16.627  -5.572   0.705  1.00  0.00           H  
ATOM    473 HD22 LEU A 190      15.780  -4.056   1.070  1.00  0.00           H  
ATOM    474 HD23 LEU A 190      17.205  -4.531   2.023  1.00  0.00           H  
ATOM    475  N   ILE A 191      13.313  -8.905   2.776  1.00  0.00           N  
ATOM    476  CA  ILE A 191      13.271 -10.036   3.720  1.00  0.00           C  
ATOM    477  C   ILE A 191      13.497 -11.368   2.982  1.00  0.00           C  
ATOM    478  O   ILE A 191      14.462 -12.086   3.252  1.00  0.00           O  
ATOM    479  CB  ILE A 191      11.900 -10.027   4.450  1.00  0.00           C  
ATOM    480  CG1 ILE A 191      11.690  -8.696   5.219  1.00  0.00           C  
ATOM    481  CG2 ILE A 191      11.754 -11.243   5.393  1.00  0.00           C  
ATOM    482  CD1 ILE A 191      10.284  -8.549   5.841  1.00  0.00           C  
ATOM    483  H   ILE A 191      12.563  -8.276   2.728  1.00  0.00           H  
ATOM    484  HA  ILE A 191      14.064  -9.907   4.459  1.00  0.00           H  
ATOM    485  HB  ILE A 191      11.120 -10.102   3.692  1.00  0.00           H  
ATOM    486 HG12 ILE A 191      12.429  -8.635   6.018  1.00  0.00           H  
ATOM    487 HG13 ILE A 191      11.854  -7.861   4.538  1.00  0.00           H  
ATOM    488 HG21 ILE A 191      11.830 -12.164   4.817  1.00  0.00           H  
ATOM    489 HG22 ILE A 191      12.542 -11.218   6.144  1.00  0.00           H  
ATOM    490 HG23 ILE A 191      10.782 -11.213   5.886  1.00  0.00           H  
ATOM    491 HD11 ILE A 191       9.530  -8.591   5.055  1.00  0.00           H  
ATOM    492 HD12 ILE A 191      10.108  -9.353   6.557  1.00  0.00           H  
ATOM    493 HD13 ILE A 191      10.216  -7.589   6.354  1.00  0.00           H  
ATOM    494  N   GLY A 192      12.630 -11.689   2.021  1.00  0.00           N  
ATOM    495  CA  GLY A 192      12.696 -12.980   1.313  1.00  0.00           C  
ATOM    496  C   GLY A 192      13.709 -13.027   0.159  1.00  0.00           C  
ATOM    497  O   GLY A 192      13.490 -13.750  -0.814  1.00  0.00           O  
ATOM    498  H   GLY A 192      11.936 -11.046   1.775  1.00  0.00           H  
ATOM    499  HA2 GLY A 192      12.953 -13.764   2.027  1.00  0.00           H  
ATOM    500  HA3 GLY A 192      11.707 -13.201   0.912  1.00  0.00           H  
ATOM    501  N   SER A 193      14.817 -12.279   0.234  1.00  0.00           N  
ATOM    502  CA  SER A 193      15.945 -12.461  -0.705  1.00  0.00           C  
ATOM    503  C   SER A 193      17.192 -11.702  -0.223  1.00  0.00           C  
ATOM    504  O   SER A 193      18.067 -11.351  -1.017  1.00  0.00           O  
ATOM    505  CB  SER A 193      15.554 -11.963  -2.125  1.00  0.00           C  
ATOM    506  OG  SER A 193      15.328 -10.553  -2.122  1.00  0.00           O  
ATOM    507  H   SER A 193      14.875 -11.548   0.883  1.00  0.00           H  
ATOM    508  HA  SER A 193      16.193 -13.522  -0.757  1.00  0.00           H  
ATOM    509  HB2 SER A 193      16.361 -12.187  -2.821  1.00  0.00           H  
ATOM    510  HB3 SER A 193      14.649 -12.468  -2.460  1.00  0.00           H  
ATOM    511  HG  SER A 193      14.656 -10.333  -1.478  1.00  0.00           H  
ATOM    512  N   GLU A 194      17.277 -11.466   1.094  1.00  0.00           N  
ATOM    513  CA  GLU A 194      18.346 -10.665   1.726  1.00  0.00           C  
ATOM    514  C   GLU A 194      18.787  -9.473   0.858  1.00  0.00           C  
ATOM    515  O   GLU A 194      19.960  -9.279   0.535  1.00  0.00           O  
ATOM    516  CB  GLU A 194      19.523 -11.529   2.263  1.00  0.00           C  
ATOM    517  CG  GLU A 194      20.371 -12.346   1.253  1.00  0.00           C  
ATOM    518  CD  GLU A 194      19.587 -13.480   0.572  1.00  0.00           C  
ATOM    519  OE1 GLU A 194      18.856 -14.201   1.251  1.00  0.00           O  
ATOM    520  OE2 GLU A 194      19.741 -13.649  -0.637  1.00  0.00           O  
ATOM    521  H   GLU A 194      16.544 -11.775   1.666  1.00  0.00           H  
ATOM    522  HA  GLU A 194      17.897 -10.214   2.611  1.00  0.00           H  
ATOM    523  HB2 GLU A 194      20.202 -10.863   2.798  1.00  0.00           H  
ATOM    524  HB3 GLU A 194      19.113 -12.226   2.994  1.00  0.00           H  
ATOM    525  HG2 GLU A 194      20.757 -11.663   0.501  1.00  0.00           H  
ATOM    526  HG3 GLU A 194      21.213 -12.788   1.783  1.00  0.00           H  
ATOM    527  N   GLY A 195      17.801  -8.647   0.498  1.00  0.00           N  
ATOM    528  CA  GLY A 195      18.010  -7.524  -0.433  1.00  0.00           C  
ATOM    529  C   GLY A 195      18.380  -8.030  -1.827  1.00  0.00           C  
ATOM    530  O   GLY A 195      17.806  -8.998  -2.324  1.00  0.00           O  
ATOM    531  H   GLY A 195      16.919  -8.820   0.879  1.00  0.00           H  
ATOM    532  HA2 GLY A 195      17.083  -6.962  -0.520  1.00  0.00           H  
ATOM    533  HA3 GLY A 195      18.797  -6.874  -0.049  1.00  0.00           H  
ATOM    534  N   ALA A 196      19.308  -7.347  -2.497  1.00  0.00           N  
ATOM    535  CA  ALA A 196      19.872  -7.865  -3.757  1.00  0.00           C  
ATOM    536  C   ALA A 196      20.965  -8.910  -3.462  1.00  0.00           C  
ATOM    537  O   ALA A 196      22.087  -8.833  -3.962  1.00  0.00           O  
ATOM    538  CB  ALA A 196      20.432  -6.685  -4.584  1.00  0.00           C  
ATOM    539  H   ALA A 196      19.629  -6.494  -2.138  1.00  0.00           H  
ATOM    540  HA  ALA A 196      19.082  -8.345  -4.334  1.00  0.00           H  
ATOM    541  HB1 ALA A 196      19.630  -5.979  -4.802  1.00  0.00           H  
ATOM    542  HB2 ALA A 196      21.216  -6.180  -4.020  1.00  0.00           H  
ATOM    543  HB3 ALA A 196      20.844  -7.060  -5.521  1.00  0.00           H  
ATOM    544  N   GLY A 197      20.635  -9.897  -2.625  1.00  0.00           N  
ATOM    545  CA  GLY A 197      21.550 -11.002  -2.293  1.00  0.00           C  
ATOM    546  C   GLY A 197      21.356 -12.151  -3.280  1.00  0.00           C  
ATOM    547  O   GLY A 197      22.308 -12.665  -3.867  1.00  0.00           O  
ATOM    548  H   GLY A 197      19.729  -9.917  -2.258  1.00  0.00           H  
ATOM    549  HA2 GLY A 197      22.583 -10.654  -2.329  1.00  0.00           H  
ATOM    550  HA3 GLY A 197      21.333 -11.358  -1.288  1.00  0.00           H  
ATOM    551  N   ILE A 198      20.102 -12.571  -3.457  1.00  0.00           N  
ATOM    552  CA  ILE A 198      19.768 -13.571  -4.488  1.00  0.00           C  
ATOM    553  C   ILE A 198      20.286 -13.148  -5.873  1.00  0.00           C  
ATOM    554  O   ILE A 198      20.812 -13.974  -6.613  1.00  0.00           O  
ATOM    555  CB  ILE A 198      18.240 -13.849  -4.522  1.00  0.00           C  
ATOM    556  CG1 ILE A 198      17.777 -14.487  -3.187  1.00  0.00           C  
ATOM    557  CG2 ILE A 198      17.823 -14.701  -5.747  1.00  0.00           C  
ATOM    558  CD1 ILE A 198      16.316 -14.989  -3.181  1.00  0.00           C  
ATOM    559  H   ILE A 198      19.417 -12.238  -2.838  1.00  0.00           H  
ATOM    560  HA  ILE A 198      20.267 -14.503  -4.220  1.00  0.00           H  
ATOM    561  HB  ILE A 198      17.737 -12.885  -4.614  1.00  0.00           H  
ATOM    562 HG12 ILE A 198      18.431 -15.328  -2.954  1.00  0.00           H  
ATOM    563 HG13 ILE A 198      17.883 -13.746  -2.394  1.00  0.00           H  
ATOM    564 HG21 ILE A 198      18.343 -15.660  -5.723  1.00  0.00           H  
ATOM    565 HG22 ILE A 198      16.747 -14.871  -5.732  1.00  0.00           H  
ATOM    566 HG23 ILE A 198      18.077 -14.176  -6.667  1.00  0.00           H  
ATOM    567 HD11 ILE A 198      15.639 -14.167  -3.412  1.00  0.00           H  
ATOM    568 HD12 ILE A 198      16.192 -15.774  -3.926  1.00  0.00           H  
ATOM    569 HD13 ILE A 198      16.077 -15.389  -2.197  1.00  0.00           H  
ATOM    570  N   VAL A 199      20.164 -11.865  -6.229  1.00  0.00           N  
ATOM    571  CA  VAL A 199      20.541 -11.381  -7.576  1.00  0.00           C  
ATOM    572  C   VAL A 199      21.953 -11.838  -8.013  1.00  0.00           C  
ATOM    573  O   VAL A 199      22.086 -12.476  -9.058  1.00  0.00           O  
ATOM    574  CB  VAL A 199      20.392  -9.836  -7.649  1.00  0.00           C  
ATOM    575  CG1 VAL A 199      20.790  -9.280  -9.036  1.00  0.00           C  
ATOM    576  CG2 VAL A 199      18.959  -9.385  -7.281  1.00  0.00           C  
ATOM    577  H   VAL A 199      19.850 -11.220  -5.561  1.00  0.00           H  
ATOM    578  HA  VAL A 199      19.831 -11.806  -8.285  1.00  0.00           H  
ATOM    579  HB  VAL A 199      21.061  -9.391  -6.915  1.00  0.00           H  
ATOM    580 HG11 VAL A 199      20.156  -9.722  -9.806  1.00  0.00           H  
ATOM    581 HG12 VAL A 199      20.667  -8.197  -9.045  1.00  0.00           H  
ATOM    582 HG13 VAL A 199      21.833  -9.522  -9.245  1.00  0.00           H  
ATOM    583 HG21 VAL A 199      18.245  -9.831  -7.975  1.00  0.00           H  
ATOM    584 HG22 VAL A 199      18.722  -9.700  -6.266  1.00  0.00           H  
ATOM    585 HG23 VAL A 199      18.893  -8.298  -7.343  1.00  0.00           H  
ATOM    586  N   PRO A 200      23.026 -11.535  -7.267  1.00  0.00           N  
ATOM    587  CA  PRO A 200      24.379 -12.042  -7.559  1.00  0.00           C  
ATOM    588  C   PRO A 200      24.511 -13.557  -7.351  1.00  0.00           C  
ATOM    589  O   PRO A 200      25.255 -14.215  -8.076  1.00  0.00           O  
ATOM    590  CB  PRO A 200      25.293 -11.255  -6.606  1.00  0.00           C  
ATOM    591  CG  PRO A 200      24.385 -10.932  -5.432  1.00  0.00           C  
ATOM    592  CD  PRO A 200      23.042 -10.624  -6.114  1.00  0.00           C  
ATOM    593  HA  PRO A 200      24.638 -11.798  -8.589  1.00  0.00           H  
ATOM    594  HB2 PRO A 200      26.135 -11.867  -6.282  1.00  0.00           H  
ATOM    595  HB3 PRO A 200      25.643 -10.341  -7.084  1.00  0.00           H  
ATOM    596  HG2 PRO A 200      24.304 -11.788  -4.763  1.00  0.00           H  
ATOM    597  HG3 PRO A 200      24.750 -10.056  -4.895  1.00  0.00           H  
ATOM    598  HD2 PRO A 200      22.213 -10.831  -5.440  1.00  0.00           H  
ATOM    599  HD3 PRO A 200      23.021  -9.586  -6.447  1.00  0.00           H  
ATOM    600  N   LEU A 201      23.823 -14.121  -6.349  1.00  0.00           N  
ATOM    601  CA  LEU A 201      23.816 -15.584  -6.146  1.00  0.00           C  
ATOM    602  C   LEU A 201      23.491 -16.333  -7.447  1.00  0.00           C  
ATOM    603  O   LEU A 201      24.173 -17.294  -7.789  1.00  0.00           O  
ATOM    604  CB  LEU A 201      22.829 -15.948  -5.006  1.00  0.00           C  
ATOM    605  CG  LEU A 201      22.690 -17.455  -4.654  1.00  0.00           C  
ATOM    606  CD1 LEU A 201      21.786 -18.230  -5.640  1.00  0.00           C  
ATOM    607  CD2 LEU A 201      24.063 -18.152  -4.509  1.00  0.00           C  
ATOM    608  H   LEU A 201      23.345 -13.565  -5.699  1.00  0.00           H  
ATOM    609  HA  LEU A 201      24.816 -15.883  -5.830  1.00  0.00           H  
ATOM    610  HB2 LEU A 201      23.144 -15.419  -4.105  1.00  0.00           H  
ATOM    611  HB3 LEU A 201      21.842 -15.579  -5.276  1.00  0.00           H  
ATOM    612  HG  LEU A 201      22.208 -17.503  -3.679  1.00  0.00           H  
ATOM    613 HD11 LEU A 201      20.788 -17.791  -5.638  1.00  0.00           H  
ATOM    614 HD12 LEU A 201      22.191 -18.197  -6.648  1.00  0.00           H  
ATOM    615 HD13 LEU A 201      21.720 -19.271  -5.324  1.00  0.00           H  
ATOM    616 HD21 LEU A 201      24.637 -17.672  -3.715  1.00  0.00           H  
ATOM    617 HD22 LEU A 201      23.914 -19.203  -4.259  1.00  0.00           H  
ATOM    618 HD23 LEU A 201      24.616 -18.086  -5.445  1.00  0.00           H  
ATOM    619  N   ASN A 202      22.457 -15.910  -8.180  1.00  0.00           N  
ATOM    620  CA  ASN A 202      22.132 -16.497  -9.501  1.00  0.00           C  
ATOM    621  C   ASN A 202      23.375 -16.588 -10.394  1.00  0.00           C  
ATOM    622  O   ASN A 202      23.715 -17.650 -10.913  1.00  0.00           O  
ATOM    623  CB  ASN A 202      21.112 -15.615 -10.260  1.00  0.00           C  
ATOM    624  CG  ASN A 202      19.805 -15.443  -9.485  1.00  0.00           C  
ATOM    625  OD1 ASN A 202      19.020 -16.372  -9.311  1.00  0.00           O  
ATOM    626  ND2 ASN A 202      19.566 -14.237  -8.987  1.00  0.00           N  
ATOM    627  H   ASN A 202      21.885 -15.218  -7.795  1.00  0.00           H  
ATOM    628  HA  ASN A 202      21.713 -17.494  -9.358  1.00  0.00           H  
ATOM    629  HB2 ASN A 202      21.553 -14.636 -10.449  1.00  0.00           H  
ATOM    630  HB3 ASN A 202      20.886 -16.085 -11.218  1.00  0.00           H  
ATOM    631 HD21 ASN A 202      20.251 -13.544  -9.080  1.00  0.00           H  
ATOM    632 HD22 ASN A 202      18.740 -14.034  -8.502  1.00  0.00           H  
ATOM    633  N   ILE A 203      24.055 -15.451 -10.573  1.00  0.00           N  
ATOM    634  CA  ILE A 203      25.261 -15.359 -11.420  1.00  0.00           C  
ATOM    635  C   ILE A 203      26.319 -16.387 -10.991  1.00  0.00           C  
ATOM    636  O   ILE A 203      26.875 -17.112 -11.816  1.00  0.00           O  
ATOM    637  CB  ILE A 203      25.838 -13.920 -11.339  1.00  0.00           C  
ATOM    638  CG1 ILE A 203      24.758 -12.862 -11.688  1.00  0.00           C  
ATOM    639  CG2 ILE A 203      27.081 -13.766 -12.248  1.00  0.00           C  
ATOM    640  CD1 ILE A 203      25.240 -11.404 -11.527  1.00  0.00           C  
ATOM    641  H   ILE A 203      23.715 -14.646 -10.128  1.00  0.00           H  
ATOM    642  HA  ILE A 203      24.978 -15.563 -12.454  1.00  0.00           H  
ATOM    643  HB  ILE A 203      26.158 -13.745 -10.313  1.00  0.00           H  
ATOM    644 HG12 ILE A 203      24.439 -13.012 -12.718  1.00  0.00           H  
ATOM    645 HG13 ILE A 203      23.896 -13.004 -11.036  1.00  0.00           H  
ATOM    646 HG21 ILE A 203      27.854 -14.468 -11.936  1.00  0.00           H  
ATOM    647 HG22 ILE A 203      26.806 -13.968 -13.283  1.00  0.00           H  
ATOM    648 HG23 ILE A 203      27.475 -12.753 -12.167  1.00  0.00           H  
ATOM    649 HD11 ILE A 203      25.552 -11.232 -10.498  1.00  0.00           H  
ATOM    650 HD12 ILE A 203      26.078 -11.214 -12.197  1.00  0.00           H  
ATOM    651 HD13 ILE A 203      24.423 -10.727 -11.776  1.00  0.00           H  
ATOM    652  N   GLU A 204      26.608 -16.439  -9.690  1.00  0.00           N  
ATOM    653  CA  GLU A 204      27.535 -17.441  -9.131  1.00  0.00           C  
ATOM    654  C   GLU A 204      27.116 -18.863  -9.525  1.00  0.00           C  
ATOM    655  O   GLU A 204      27.888 -19.603 -10.134  1.00  0.00           O  
ATOM    656  CB  GLU A 204      27.568 -17.267  -7.590  1.00  0.00           C  
ATOM    657  CG  GLU A 204      28.435 -18.292  -6.817  1.00  0.00           C  
ATOM    658  CD  GLU A 204      27.765 -19.676  -6.779  1.00  0.00           C  
ATOM    659  OE1 GLU A 204      26.661 -19.784  -6.246  1.00  0.00           O  
ATOM    660  OE2 GLU A 204      28.355 -20.632  -7.283  1.00  0.00           O  
ATOM    661  H   GLU A 204      26.186 -15.781  -9.102  1.00  0.00           H  
ATOM    662  HA  GLU A 204      28.534 -17.251  -9.525  1.00  0.00           H  
ATOM    663  HB2 GLU A 204      27.950 -16.271  -7.368  1.00  0.00           H  
ATOM    664  HB3 GLU A 204      26.549 -17.328  -7.212  1.00  0.00           H  
ATOM    665  HG2 GLU A 204      29.411 -18.370  -7.298  1.00  0.00           H  
ATOM    666  HG3 GLU A 204      28.576 -17.939  -5.795  1.00  0.00           H  
ATOM    667  N   THR A 205      25.877 -19.239  -9.203  1.00  0.00           N  
ATOM    668  CA  THR A 205      25.359 -20.597  -9.446  1.00  0.00           C  
ATOM    669  C   THR A 205      25.527 -21.025 -10.909  1.00  0.00           C  
ATOM    670  O   THR A 205      26.053 -22.100 -11.190  1.00  0.00           O  
ATOM    671  CB  THR A 205      23.857 -20.649  -9.062  1.00  0.00           C  
ATOM    672  OG1 THR A 205      23.695 -20.214  -7.710  1.00  0.00           O  
ATOM    673  CG2 THR A 205      23.242 -22.058  -9.202  1.00  0.00           C  
ATOM    674  H   THR A 205      25.302 -18.591  -8.753  1.00  0.00           H  
ATOM    675  HA  THR A 205      25.906 -21.294  -8.811  1.00  0.00           H  
ATOM    676  HB  THR A 205      23.309 -19.966  -9.711  1.00  0.00           H  
ATOM    677  HG1 THR A 205      23.889 -19.276  -7.668  1.00  0.00           H  
ATOM    678 HG21 THR A 205      23.775 -22.753  -8.554  1.00  0.00           H  
ATOM    679 HG22 THR A 205      22.191 -22.025  -8.914  1.00  0.00           H  
ATOM    680 HG23 THR A 205      23.321 -22.393 -10.237  1.00  0.00           H  
ATOM    681  N   LEU A 206      25.072 -20.200 -11.855  1.00  0.00           N  
ATOM    682  CA  LEU A 206      25.181 -20.537 -13.287  1.00  0.00           C  
ATOM    683  C   LEU A 206      26.640 -20.670 -13.748  1.00  0.00           C  
ATOM    684  O   LEU A 206      26.978 -21.594 -14.487  1.00  0.00           O  
ATOM    685  CB  LEU A 206      24.354 -19.554 -14.157  1.00  0.00           C  
ATOM    686  CG  LEU A 206      24.690 -18.048 -14.011  1.00  0.00           C  
ATOM    687  CD1 LEU A 206      25.833 -17.583 -14.940  1.00  0.00           C  
ATOM    688  CD2 LEU A 206      23.430 -17.177 -14.207  1.00  0.00           C  
ATOM    689  H   LEU A 206      24.658 -19.357 -11.582  1.00  0.00           H  
ATOM    690  HA  LEU A 206      24.727 -21.521 -13.421  1.00  0.00           H  
ATOM    691  HB2 LEU A 206      24.486 -19.835 -15.202  1.00  0.00           H  
ATOM    692  HB3 LEU A 206      23.302 -19.699 -13.907  1.00  0.00           H  
ATOM    693  HG  LEU A 206      25.023 -17.892 -12.987  1.00  0.00           H  
ATOM    694 HD11 LEU A 206      26.748 -18.128 -14.728  1.00  0.00           H  
ATOM    695 HD12 LEU A 206      25.550 -17.752 -15.979  1.00  0.00           H  
ATOM    696 HD13 LEU A 206      26.013 -16.519 -14.785  1.00  0.00           H  
ATOM    697 HD21 LEU A 206      23.018 -17.348 -15.202  1.00  0.00           H  
ATOM    698 HD22 LEU A 206      22.685 -17.438 -13.456  1.00  0.00           H  
ATOM    699 HD23 LEU A 206      23.693 -16.124 -14.102  1.00  0.00           H  
ATOM    700  N   LEU A 207      27.521 -19.762 -13.316  1.00  0.00           N  
ATOM    701  CA  LEU A 207      28.958 -19.849 -13.643  1.00  0.00           C  
ATOM    702  C   LEU A 207      29.521 -21.204 -13.185  1.00  0.00           C  
ATOM    703  O   LEU A 207      30.101 -21.958 -13.970  1.00  0.00           O  
ATOM    704  CB  LEU A 207      29.674 -18.676 -12.924  1.00  0.00           C  
ATOM    705  CG  LEU A 207      31.120 -18.360 -13.388  1.00  0.00           C  
ATOM    706  CD1 LEU A 207      31.627 -17.073 -12.703  1.00  0.00           C  
ATOM    707  CD2 LEU A 207      32.120 -19.511 -13.148  1.00  0.00           C  
ATOM    708  H   LEU A 207      27.215 -18.992 -12.792  1.00  0.00           H  
ATOM    709  HA  LEU A 207      29.090 -19.746 -14.720  1.00  0.00           H  
ATOM    710  HB2 LEU A 207      29.074 -17.778 -13.068  1.00  0.00           H  
ATOM    711  HB3 LEU A 207      29.699 -18.890 -11.855  1.00  0.00           H  
ATOM    712  HG  LEU A 207      31.088 -18.171 -14.461  1.00  0.00           H  
ATOM    713 HD11 LEU A 207      31.618 -17.205 -11.621  1.00  0.00           H  
ATOM    714 HD12 LEU A 207      32.643 -16.856 -13.035  1.00  0.00           H  
ATOM    715 HD13 LEU A 207      30.977 -16.238 -12.969  1.00  0.00           H  
ATOM    716 HD21 LEU A 207      32.140 -19.768 -12.090  1.00  0.00           H  
ATOM    717 HD22 LEU A 207      31.834 -20.383 -13.733  1.00  0.00           H  
ATOM    718 HD23 LEU A 207      33.115 -19.196 -13.463  1.00  0.00           H  
ATOM    719  N   PHE A 208      29.319 -21.528 -11.905  1.00  0.00           N  
ATOM    720  CA  PHE A 208      29.745 -22.818 -11.338  1.00  0.00           C  
ATOM    721  C   PHE A 208      29.216 -24.000 -12.160  1.00  0.00           C  
ATOM    722  O   PHE A 208      29.975 -24.894 -12.522  1.00  0.00           O  
ATOM    723  CB  PHE A 208      29.230 -22.929  -9.883  1.00  0.00           C  
ATOM    724  CG  PHE A 208      29.520 -24.241  -9.277  1.00  0.00           C  
ATOM    725  CD1 PHE A 208      30.843 -24.635  -9.060  1.00  0.00           C  
ATOM    726  CD2 PHE A 208      28.480 -25.150  -9.061  1.00  0.00           C  
ATOM    727  CE1 PHE A 208      31.125 -25.937  -8.640  1.00  0.00           C  
ATOM    728  CE2 PHE A 208      28.763 -26.451  -8.642  1.00  0.00           C  
ATOM    729  CZ  PHE A 208      30.086 -26.847  -8.434  1.00  0.00           C  
ATOM    730  H   PHE A 208      28.855 -20.890 -11.327  1.00  0.00           H  
ATOM    731  HA  PHE A 208      30.835 -22.854 -11.330  1.00  0.00           H  
ATOM    732  HB2 PHE A 208      29.704 -22.152  -9.282  1.00  0.00           H  
ATOM    733  HB3 PHE A 208      28.153 -22.759  -9.874  1.00  0.00           H  
ATOM    734  HD1 PHE A 208      31.650 -23.934  -9.215  1.00  0.00           H  
ATOM    735  HD2 PHE A 208      27.455 -24.846  -9.218  1.00  0.00           H  
ATOM    736  HE1 PHE A 208      32.149 -26.241  -8.473  1.00  0.00           H  
ATOM    737  HE2 PHE A 208      27.959 -27.154  -8.484  1.00  0.00           H  
ATOM    738  HZ  PHE A 208      30.304 -27.856  -8.116  1.00  0.00           H  
ATOM    739  N   MET A 209      27.913 -24.018 -12.445  1.00  0.00           N  
ATOM    740  CA  MET A 209      27.280 -25.092 -13.233  1.00  0.00           C  
ATOM    741  C   MET A 209      28.011 -25.355 -14.558  1.00  0.00           C  
ATOM    742  O   MET A 209      28.315 -26.500 -14.887  1.00  0.00           O  
ATOM    743  CB  MET A 209      25.812 -24.695 -13.506  1.00  0.00           C  
ATOM    744  CG  MET A 209      24.999 -25.797 -14.216  1.00  0.00           C  
ATOM    745  SD  MET A 209      23.278 -25.312 -14.507  1.00  0.00           S  
ATOM    746  CE  MET A 209      22.684 -25.133 -12.805  1.00  0.00           C  
ATOM    747  H   MET A 209      27.342 -23.322 -12.067  1.00  0.00           H  
ATOM    748  HA  MET A 209      27.290 -26.009 -12.643  1.00  0.00           H  
ATOM    749  HB2 MET A 209      25.334 -24.464 -12.555  1.00  0.00           H  
ATOM    750  HB3 MET A 209      25.798 -23.800 -14.127  1.00  0.00           H  
ATOM    751  HG2 MET A 209      25.467 -26.021 -15.176  1.00  0.00           H  
ATOM    752  HG3 MET A 209      25.015 -26.699 -13.603  1.00  0.00           H  
ATOM    753  HE1 MET A 209      22.795 -26.082 -12.279  1.00  0.00           H  
ATOM    754  HE2 MET A 209      23.259 -24.362 -12.292  1.00  0.00           H  
ATOM    755  HE3 MET A 209      21.632 -24.848 -12.816  1.00  0.00           H  
ATOM    756  N   VAL A 210      28.289 -24.303 -15.336  1.00  0.00           N  
ATOM    757  CA  VAL A 210      29.054 -24.448 -16.592  1.00  0.00           C  
ATOM    758  C   VAL A 210      30.379 -25.192 -16.356  1.00  0.00           C  
ATOM    759  O   VAL A 210      30.683 -26.176 -17.031  1.00  0.00           O  
ATOM    760  CB  VAL A 210      29.315 -23.052 -17.216  1.00  0.00           C  
ATOM    761  CG1 VAL A 210      30.232 -23.122 -18.461  1.00  0.00           C  
ATOM    762  CG2 VAL A 210      27.991 -22.350 -17.589  1.00  0.00           C  
ATOM    763  H   VAL A 210      27.946 -23.424 -15.074  1.00  0.00           H  
ATOM    764  HA  VAL A 210      28.456 -25.032 -17.292  1.00  0.00           H  
ATOM    765  HB  VAL A 210      29.818 -22.438 -16.469  1.00  0.00           H  
ATOM    766 HG11 VAL A 210      29.771 -23.752 -19.222  1.00  0.00           H  
ATOM    767 HG12 VAL A 210      30.380 -22.120 -18.862  1.00  0.00           H  
ATOM    768 HG13 VAL A 210      31.200 -23.540 -18.182  1.00  0.00           H  
ATOM    769 HG21 VAL A 210      27.370 -22.233 -16.704  1.00  0.00           H  
ATOM    770 HG22 VAL A 210      28.203 -21.367 -18.011  1.00  0.00           H  
ATOM    771 HG23 VAL A 210      27.454 -22.950 -18.325  1.00  0.00           H  
ATOM    772  N   LEU A 211      31.175 -24.724 -15.392  1.00  0.00           N  
ATOM    773  CA  LEU A 211      32.454 -25.377 -15.047  1.00  0.00           C  
ATOM    774  C   LEU A 211      32.262 -26.858 -14.697  1.00  0.00           C  
ATOM    775  O   LEU A 211      32.934 -27.735 -15.237  1.00  0.00           O  
ATOM    776  CB  LEU A 211      33.092 -24.651 -13.841  1.00  0.00           C  
ATOM    777  CG  LEU A 211      33.373 -23.153 -14.098  1.00  0.00           C  
ATOM    778  CD1 LEU A 211      33.936 -22.476 -12.832  1.00  0.00           C  
ATOM    779  CD2 LEU A 211      34.312 -22.943 -15.305  1.00  0.00           C  
ATOM    780  H   LEU A 211      30.893 -23.916 -14.913  1.00  0.00           H  
ATOM    781  HA  LEU A 211      33.129 -25.311 -15.899  1.00  0.00           H  
ATOM    782  HB2 LEU A 211      32.423 -24.741 -12.985  1.00  0.00           H  
ATOM    783  HB3 LEU A 211      34.031 -25.147 -13.593  1.00  0.00           H  
ATOM    784  HG  LEU A 211      32.424 -22.672 -14.332  1.00  0.00           H  
ATOM    785 HD11 LEU A 211      33.216 -22.568 -12.018  1.00  0.00           H  
ATOM    786 HD12 LEU A 211      34.871 -22.958 -12.544  1.00  0.00           H  
ATOM    787 HD13 LEU A 211      34.120 -21.421 -13.033  1.00  0.00           H  
ATOM    788 HD21 LEU A 211      35.259 -23.451 -15.124  1.00  0.00           H  
ATOM    789 HD22 LEU A 211      33.850 -23.348 -16.205  1.00  0.00           H  
ATOM    790 HD23 LEU A 211      34.492 -21.877 -15.445  1.00  0.00           H  
ATOM    791  N   ASP A 212      31.333 -27.143 -13.785  1.00  0.00           N  
ATOM    792  CA  ASP A 212      31.014 -28.512 -13.347  1.00  0.00           C  
ATOM    793  C   ASP A 212      30.806 -29.450 -14.549  1.00  0.00           C  
ATOM    794  O   ASP A 212      31.457 -30.488 -14.672  1.00  0.00           O  
ATOM    795  CB  ASP A 212      29.719 -28.425 -12.503  1.00  0.00           C  
ATOM    796  CG  ASP A 212      29.462 -29.735 -11.754  1.00  0.00           C  
ATOM    797  OD1 ASP A 212      30.157 -30.005 -10.776  1.00  0.00           O  
ATOM    798  OD2 ASP A 212      28.577 -30.484 -12.160  1.00  0.00           O  
ATOM    799  H   ASP A 212      30.854 -26.398 -13.375  1.00  0.00           H  
ATOM    800  HA  ASP A 212      31.827 -28.885 -12.722  1.00  0.00           H  
ATOM    801  HB2 ASP A 212      29.813 -27.610 -11.784  1.00  0.00           H  
ATOM    802  HB3 ASP A 212      28.875 -28.206 -13.157  1.00  0.00           H  
ATOM    803  N   VAL A 213      29.911 -29.065 -15.463  1.00  0.00           N  
ATOM    804  CA  VAL A 213      29.630 -29.852 -16.680  1.00  0.00           C  
ATOM    805  C   VAL A 213      30.874 -30.040 -17.565  1.00  0.00           C  
ATOM    806  O   VAL A 213      31.191 -31.161 -17.968  1.00  0.00           O  
ATOM    807  CB  VAL A 213      28.488 -29.176 -17.485  1.00  0.00           C  
ATOM    808  CG1 VAL A 213      28.193 -29.919 -18.808  1.00  0.00           C  
ATOM    809  CG2 VAL A 213      27.192 -29.071 -16.648  1.00  0.00           C  
ATOM    810  H   VAL A 213      29.413 -28.237 -15.302  1.00  0.00           H  
ATOM    811  HA  VAL A 213      29.280 -30.838 -16.371  1.00  0.00           H  
ATOM    812  HB  VAL A 213      28.807 -28.164 -17.734  1.00  0.00           H  
ATOM    813 HG11 VAL A 213      27.904 -30.948 -18.593  1.00  0.00           H  
ATOM    814 HG12 VAL A 213      27.381 -29.420 -19.337  1.00  0.00           H  
ATOM    815 HG13 VAL A 213      29.081 -29.919 -19.440  1.00  0.00           H  
ATOM    816 HG21 VAL A 213      27.377 -28.488 -15.748  1.00  0.00           H  
ATOM    817 HG22 VAL A 213      26.414 -28.584 -17.236  1.00  0.00           H  
ATOM    818 HG23 VAL A 213      26.859 -30.069 -16.364  1.00  0.00           H  
ATOM    819  N   SER A 214      31.585 -28.956 -17.896  1.00  0.00           N  
ATOM    820  CA  SER A 214      32.770 -29.055 -18.772  1.00  0.00           C  
ATOM    821  C   SER A 214      33.818 -30.022 -18.195  1.00  0.00           C  
ATOM    822  O   SER A 214      34.462 -30.774 -18.926  1.00  0.00           O  
ATOM    823  CB  SER A 214      33.380 -27.656 -19.035  1.00  0.00           C  
ATOM    824  OG  SER A 214      34.056 -27.145 -17.881  1.00  0.00           O  
ATOM    825  H   SER A 214      31.301 -28.078 -17.572  1.00  0.00           H  
ATOM    826  HA  SER A 214      32.447 -29.457 -19.732  1.00  0.00           H  
ATOM    827  HB2 SER A 214      34.088 -27.727 -19.861  1.00  0.00           H  
ATOM    828  HB3 SER A 214      32.584 -26.965 -19.312  1.00  0.00           H  
ATOM    829  HG  SER A 214      33.566 -27.329 -17.080  1.00  0.00           H  
ATOM    830  N   ALA A 215      34.002 -29.994 -16.872  1.00  0.00           N  
ATOM    831  CA  ALA A 215      34.881 -30.949 -16.176  1.00  0.00           C  
ATOM    832  C   ALA A 215      34.512 -32.408 -16.477  1.00  0.00           C  
ATOM    833  O   ALA A 215      35.393 -33.234 -16.713  1.00  0.00           O  
ATOM    834  CB  ALA A 215      34.816 -30.698 -14.654  1.00  0.00           C  
ATOM    835  H   ALA A 215      33.578 -29.284 -16.353  1.00  0.00           H  
ATOM    836  HA  ALA A 215      35.906 -30.777 -16.506  1.00  0.00           H  
ATOM    837  HB1 ALA A 215      35.140 -29.679 -14.439  1.00  0.00           H  
ATOM    838  HB2 ALA A 215      33.795 -30.835 -14.299  1.00  0.00           H  
ATOM    839  HB3 ALA A 215      35.473 -31.400 -14.142  1.00  0.00           H  
ATOM    840  N   LYS A 216      33.218 -32.747 -16.443  1.00  0.00           N  
ATOM    841  CA  LYS A 216      32.762 -34.111 -16.801  1.00  0.00           C  
ATOM    842  C   LYS A 216      33.299 -34.526 -18.174  1.00  0.00           C  
ATOM    843  O   LYS A 216      33.882 -35.598 -18.340  1.00  0.00           O  
ATOM    844  CB  LYS A 216      31.216 -34.196 -16.871  1.00  0.00           C  
ATOM    845  CG  LYS A 216      30.467 -33.488 -15.725  1.00  0.00           C  
ATOM    846  CD  LYS A 216      30.981 -33.830 -14.314  1.00  0.00           C  
ATOM    847  CE  LYS A 216      30.215 -33.018 -13.250  1.00  0.00           C  
ATOM    848  NZ  LYS A 216      31.175 -32.271 -12.425  1.00  0.00           N  
ATOM    849  H   LYS A 216      32.579 -32.089 -16.100  1.00  0.00           H  
ATOM    850  HA  LYS A 216      33.123 -34.816 -16.053  1.00  0.00           H  
ATOM    851  HB2 LYS A 216      30.883 -33.756 -17.812  1.00  0.00           H  
ATOM    852  HB3 LYS A 216      30.932 -35.248 -16.875  1.00  0.00           H  
ATOM    853  HG2 LYS A 216      30.544 -32.414 -15.878  1.00  0.00           H  
ATOM    854  HG3 LYS A 216      29.415 -33.767 -15.786  1.00  0.00           H  
ATOM    855  HD2 LYS A 216      30.846 -34.897 -14.129  1.00  0.00           H  
ATOM    856  HD3 LYS A 216      32.044 -33.590 -14.259  1.00  0.00           H  
ATOM    857  HE2 LYS A 216      29.544 -32.312 -13.741  1.00  0.00           H  
ATOM    858  HE3 LYS A 216      29.629 -33.689 -12.623  1.00  0.00           H  
ATOM    859  HZ1 LYS A 216      31.770 -31.719 -13.075  1.00  0.00           H  
ATOM    860  HZ2 LYS A 216      30.663 -31.593 -11.826  1.00  0.00           H  
ATOM    861  HZ3 LYS A 216      31.753 -32.911 -11.845  1.00  0.00           H  
ATOM    862  N   VAL A 217      33.090 -33.660 -19.168  1.00  0.00           N  
ATOM    863  CA  VAL A 217      33.558 -33.914 -20.545  1.00  0.00           C  
ATOM    864  C   VAL A 217      35.068 -34.195 -20.572  1.00  0.00           C  
ATOM    865  O   VAL A 217      35.519 -35.202 -21.117  1.00  0.00           O  
ATOM    866  CB  VAL A 217      33.226 -32.692 -21.441  1.00  0.00           C  
ATOM    867  CG1 VAL A 217      33.660 -32.928 -22.904  1.00  0.00           C  
ATOM    868  CG2 VAL A 217      31.733 -32.299 -21.369  1.00  0.00           C  
ATOM    869  H   VAL A 217      32.594 -32.843 -18.954  1.00  0.00           H  
ATOM    870  HA  VAL A 217      33.034 -34.787 -20.936  1.00  0.00           H  
ATOM    871  HB  VAL A 217      33.800 -31.846 -21.067  1.00  0.00           H  
ATOM    872 HG11 VAL A 217      33.144 -33.804 -23.299  1.00  0.00           H  
ATOM    873 HG12 VAL A 217      33.412 -32.056 -23.506  1.00  0.00           H  
ATOM    874 HG13 VAL A 217      34.738 -33.097 -22.941  1.00  0.00           H  
ATOM    875 HG21 VAL A 217      31.115 -33.138 -21.691  1.00  0.00           H  
ATOM    876 HG22 VAL A 217      31.469 -32.029 -20.347  1.00  0.00           H  
ATOM    877 HG23 VAL A 217      31.547 -31.445 -22.021  1.00  0.00           H  
ATOM    878  N   GLY A 218      35.855 -33.297 -19.972  1.00  0.00           N  
ATOM    879  CA  GLY A 218      37.319 -33.455 -19.905  1.00  0.00           C  
ATOM    880  C   GLY A 218      37.725 -34.816 -19.325  1.00  0.00           C  
ATOM    881  O   GLY A 218      38.534 -35.535 -19.911  1.00  0.00           O  
ATOM    882  H   GLY A 218      35.437 -32.500 -19.586  1.00  0.00           H  
ATOM    883  HA2 GLY A 218      37.731 -33.359 -20.910  1.00  0.00           H  
ATOM    884  HA3 GLY A 218      37.733 -32.666 -19.277  1.00  0.00           H  
ATOM    885  N   PHE A 219      37.162 -35.177 -18.169  1.00  0.00           N  
ATOM    886  CA  PHE A 219      37.441 -36.473 -17.524  1.00  0.00           C  
ATOM    887  C   PHE A 219      37.171 -37.642 -18.484  1.00  0.00           C  
ATOM    888  O   PHE A 219      38.021 -38.510 -18.665  1.00  0.00           O  
ATOM    889  CB  PHE A 219      36.547 -36.607 -16.264  1.00  0.00           C  
ATOM    890  CG  PHE A 219      36.802 -37.784 -15.403  1.00  0.00           C  
ATOM    891  CD1 PHE A 219      37.929 -38.600 -15.570  1.00  0.00           C  
ATOM    892  CD2 PHE A 219      35.910 -38.053 -14.359  1.00  0.00           C  
ATOM    893  CE1 PHE A 219      38.153 -39.677 -14.708  1.00  0.00           C  
ATOM    894  CE2 PHE A 219      36.136 -39.128 -13.497  1.00  0.00           C  
ATOM    895  CZ  PHE A 219      37.256 -39.942 -13.672  1.00  0.00           C  
ATOM    896  H   PHE A 219      36.554 -34.551 -17.728  1.00  0.00           H  
ATOM    897  HA  PHE A 219      38.488 -36.493 -17.222  1.00  0.00           H  
ATOM    898  HB2 PHE A 219      36.684 -35.712 -15.659  1.00  0.00           H  
ATOM    899  HB3 PHE A 219      35.506 -36.638 -16.586  1.00  0.00           H  
ATOM    900  HD1 PHE A 219      38.649 -38.400 -16.348  1.00  0.00           H  
ATOM    901  HD2 PHE A 219      35.042 -37.428 -14.216  1.00  0.00           H  
ATOM    902  HE1 PHE A 219      39.019 -40.309 -14.846  1.00  0.00           H  
ATOM    903  HE2 PHE A 219      35.442 -39.330 -12.693  1.00  0.00           H  
ATOM    904  HZ  PHE A 219      37.428 -40.775 -13.007  1.00  0.00           H  
ATOM    905  N   GLY A 220      35.991 -37.672 -19.110  1.00  0.00           N  
ATOM    906  CA  GLY A 220      35.646 -38.725 -20.085  1.00  0.00           C  
ATOM    907  C   GLY A 220      36.725 -38.890 -21.164  1.00  0.00           C  
ATOM    908  O   GLY A 220      37.187 -39.998 -21.438  1.00  0.00           O  
ATOM    909  H   GLY A 220      35.328 -36.983 -18.896  1.00  0.00           H  
ATOM    910  HA2 GLY A 220      35.522 -39.672 -19.558  1.00  0.00           H  
ATOM    911  HA3 GLY A 220      34.705 -38.465 -20.568  1.00  0.00           H  
ATOM    912  N   LEU A 221      37.132 -37.777 -21.782  1.00  0.00           N  
ATOM    913  CA  LEU A 221      38.197 -37.787 -22.803  1.00  0.00           C  
ATOM    914  C   LEU A 221      39.495 -38.416 -22.279  1.00  0.00           C  
ATOM    915  O   LEU A 221      40.040 -39.335 -22.890  1.00  0.00           O  
ATOM    916  CB  LEU A 221      38.481 -36.339 -23.259  1.00  0.00           C  
ATOM    917  CG  LEU A 221      37.280 -35.667 -23.964  1.00  0.00           C  
ATOM    918  CD1 LEU A 221      37.524 -34.156 -24.143  1.00  0.00           C  
ATOM    919  CD2 LEU A 221      36.982 -36.330 -25.324  1.00  0.00           C  
ATOM    920  H   LEU A 221      36.688 -36.934 -21.557  1.00  0.00           H  
ATOM    921  HA  LEU A 221      37.855 -38.368 -23.660  1.00  0.00           H  
ATOM    922  HB2 LEU A 221      38.758 -35.743 -22.390  1.00  0.00           H  
ATOM    923  HB3 LEU A 221      39.326 -36.351 -23.948  1.00  0.00           H  
ATOM    924  HG  LEU A 221      36.399 -35.793 -23.336  1.00  0.00           H  
ATOM    925 HD11 LEU A 221      37.662 -33.695 -23.164  1.00  0.00           H  
ATOM    926 HD12 LEU A 221      38.416 -33.998 -24.749  1.00  0.00           H  
ATOM    927 HD13 LEU A 221      36.664 -33.705 -24.637  1.00  0.00           H  
ATOM    928 HD21 LEU A 221      36.748 -37.384 -25.177  1.00  0.00           H  
ATOM    929 HD22 LEU A 221      36.133 -35.834 -25.792  1.00  0.00           H  
ATOM    930 HD23 LEU A 221      37.855 -36.242 -25.972  1.00  0.00           H  
ATOM    931  N   ILE A 222      39.996 -37.917 -21.145  1.00  0.00           N  
ATOM    932  CA  ILE A 222      41.220 -38.450 -20.514  1.00  0.00           C  
ATOM    933  C   ILE A 222      41.123 -39.969 -20.317  1.00  0.00           C  
ATOM    934  O   ILE A 222      42.008 -40.721 -20.725  1.00  0.00           O  
ATOM    935  CB  ILE A 222      41.418 -37.751 -19.138  1.00  0.00           C  
ATOM    936  CG1 ILE A 222      41.593 -36.220 -19.279  1.00  0.00           C  
ATOM    937  CG2 ILE A 222      42.601 -38.361 -18.347  1.00  0.00           C  
ATOM    938  CD1 ILE A 222      41.435 -35.468 -17.944  1.00  0.00           C  
ATOM    939  H   ILE A 222      39.526 -37.168 -20.724  1.00  0.00           H  
ATOM    940  HA  ILE A 222      42.075 -38.232 -21.154  1.00  0.00           H  
ATOM    941  HB  ILE A 222      40.515 -37.923 -18.553  1.00  0.00           H  
ATOM    942 HG12 ILE A 222      42.594 -36.017 -19.651  1.00  0.00           H  
ATOM    943 HG13 ILE A 222      40.874 -35.829 -19.999  1.00  0.00           H  
ATOM    944 HG21 ILE A 222      43.520 -38.260 -18.924  1.00  0.00           H  
ATOM    945 HG22 ILE A 222      42.712 -37.844 -17.395  1.00  0.00           H  
ATOM    946 HG23 ILE A 222      42.410 -39.417 -18.153  1.00  0.00           H  
ATOM    947 HD11 ILE A 222      40.442 -35.654 -17.537  1.00  0.00           H  
ATOM    948 HD12 ILE A 222      42.188 -35.810 -17.234  1.00  0.00           H  
ATOM    949 HD13 ILE A 222      41.559 -34.398 -18.114  1.00  0.00           H  
ATOM    950  N   LEU A 223      40.032 -40.412 -19.691  1.00  0.00           N  
ATOM    951  CA  LEU A 223      39.796 -41.830 -19.381  1.00  0.00           C  
ATOM    952  C   LEU A 223      39.878 -42.715 -20.629  1.00  0.00           C  
ATOM    953  O   LEU A 223      40.643 -43.677 -20.664  1.00  0.00           O  
ATOM    954  CB  LEU A 223      38.392 -41.958 -18.738  1.00  0.00           C  
ATOM    955  CG  LEU A 223      38.053 -43.395 -18.276  1.00  0.00           C  
ATOM    956  CD1 LEU A 223      38.944 -43.832 -17.096  1.00  0.00           C  
ATOM    957  CD2 LEU A 223      36.556 -43.534 -17.931  1.00  0.00           C  
ATOM    958  H   LEU A 223      39.362 -39.759 -19.408  1.00  0.00           H  
ATOM    959  HA  LEU A 223      40.547 -42.159 -18.664  1.00  0.00           H  
ATOM    960  HB2 LEU A 223      38.344 -41.293 -17.875  1.00  0.00           H  
ATOM    961  HB3 LEU A 223      37.644 -41.633 -19.461  1.00  0.00           H  
ATOM    962  HG  LEU A 223      38.254 -44.069 -19.108  1.00  0.00           H  
ATOM    963 HD11 LEU A 223      39.991 -43.782 -17.393  1.00  0.00           H  
ATOM    964 HD12 LEU A 223      38.777 -43.166 -16.248  1.00  0.00           H  
ATOM    965 HD13 LEU A 223      38.696 -44.854 -16.809  1.00  0.00           H  
ATOM    966 HD21 LEU A 223      36.296 -42.844 -17.128  1.00  0.00           H  
ATOM    967 HD22 LEU A 223      35.955 -43.306 -18.811  1.00  0.00           H  
ATOM    968 HD23 LEU A 223      36.349 -44.556 -17.610  1.00  0.00           H  
ATOM    969  N   LEU A 224      39.091 -42.400 -21.660  1.00  0.00           N  
ATOM    970  CA  LEU A 224      39.087 -43.184 -22.909  1.00  0.00           C  
ATOM    971  C   LEU A 224      40.482 -43.231 -23.544  1.00  0.00           C  
ATOM    972  O   LEU A 224      40.994 -44.300 -23.877  1.00  0.00           O  
ATOM    973  CB  LEU A 224      38.080 -42.543 -23.890  1.00  0.00           C  
ATOM    974  CG  LEU A 224      37.948 -43.291 -25.238  1.00  0.00           C  
ATOM    975  CD1 LEU A 224      37.445 -44.740 -25.057  1.00  0.00           C  
ATOM    976  CD2 LEU A 224      37.047 -42.501 -26.207  1.00  0.00           C  
ATOM    977  H   LEU A 224      38.505 -41.620 -21.587  1.00  0.00           H  
ATOM    978  HA  LEU A 224      38.764 -44.200 -22.684  1.00  0.00           H  
ATOM    979  HB2 LEU A 224      37.102 -42.509 -23.412  1.00  0.00           H  
ATOM    980  HB3 LEU A 224      38.399 -41.518 -24.091  1.00  0.00           H  
ATOM    981  HG  LEU A 224      38.940 -43.344 -25.688  1.00  0.00           H  
ATOM    982 HD11 LEU A 224      36.468 -44.734 -24.573  1.00  0.00           H  
ATOM    983 HD12 LEU A 224      37.361 -45.220 -26.033  1.00  0.00           H  
ATOM    984 HD13 LEU A 224      38.150 -45.301 -24.444  1.00  0.00           H  
ATOM    985 HD21 LEU A 224      36.056 -42.381 -25.769  1.00  0.00           H  
ATOM    986 HD22 LEU A 224      37.483 -41.518 -26.388  1.00  0.00           H  
ATOM    987 HD23 LEU A 224      36.964 -43.040 -27.151  1.00  0.00           H  
ATOM    988  N   ARG A 225      41.101 -42.061 -23.709  1.00  0.00           N  
ATOM    989  CA  ARG A 225      42.463 -41.934 -24.258  1.00  0.00           C  
ATOM    990  C   ARG A 225      43.466 -42.869 -23.576  1.00  0.00           C  
ATOM    991  O   ARG A 225      44.357 -43.414 -24.222  1.00  0.00           O  
ATOM    992  CB  ARG A 225      42.891 -40.464 -24.075  1.00  0.00           C  
ATOM    993  CG  ARG A 225      44.396 -40.197 -24.296  1.00  0.00           C  
ATOM    994  CD  ARG A 225      44.719 -38.690 -24.266  1.00  0.00           C  
ATOM    995  NE  ARG A 225      44.107 -38.075 -23.073  1.00  0.00           N  
ATOM    996  CZ  ARG A 225      44.187 -36.761 -22.852  1.00  0.00           C  
ATOM    997  NH1 ARG A 225      44.827 -35.957 -23.700  1.00  0.00           N  
ATOM    998  NH2 ARG A 225      43.612 -36.247 -21.770  1.00  0.00           N  
ATOM    999  H   ARG A 225      40.649 -41.239 -23.431  1.00  0.00           H  
ATOM   1000  HA  ARG A 225      42.437 -42.162 -25.325  1.00  0.00           H  
ATOM   1001  HB2 ARG A 225      42.320 -39.846 -24.766  1.00  0.00           H  
ATOM   1002  HB3 ARG A 225      42.635 -40.162 -23.060  1.00  0.00           H  
ATOM   1003  HG2 ARG A 225      44.966 -40.693 -23.509  1.00  0.00           H  
ATOM   1004  HG3 ARG A 225      44.695 -40.610 -25.260  1.00  0.00           H  
ATOM   1005  HD2 ARG A 225      45.800 -38.560 -24.226  1.00  0.00           H  
ATOM   1006  HD3 ARG A 225      44.331 -38.220 -25.169  1.00  0.00           H  
ATOM   1007  HE  ARG A 225      43.594 -38.643 -22.459  1.00  0.00           H  
ATOM   1008 HH11 ARG A 225      45.260 -36.337 -24.520  1.00  0.00           H  
ATOM   1009 HH12 ARG A 225      44.874 -34.974 -23.524  1.00  0.00           H  
ATOM   1010 HH21 ARG A 225      43.130 -36.844 -21.128  1.00  0.00           H  
ATOM   1011 HH22 ARG A 225      43.658 -35.263 -21.593  1.00  0.00           H  
ATOM   1012  N   SER A 226      43.383 -43.006 -22.255  1.00  0.00           N  
ATOM   1013  CA  SER A 226      44.170 -44.031 -21.551  1.00  0.00           C  
ATOM   1014  C   SER A 226      43.756 -45.454 -21.968  1.00  0.00           C  
ATOM   1015  O   SER A 226      44.557 -46.205 -22.526  1.00  0.00           O  
ATOM   1016  CB  SER A 226      43.984 -43.839 -20.033  1.00  0.00           C  
ATOM   1017  OG  SER A 226      44.546 -42.589 -19.622  1.00  0.00           O  
ATOM   1018  H   SER A 226      42.859 -42.358 -21.744  1.00  0.00           H  
ATOM   1019  HA  SER A 226      45.223 -43.890 -21.786  1.00  0.00           H  
ATOM   1020  HB2 SER A 226      42.918 -43.823 -19.816  1.00  0.00           H  
ATOM   1021  HB3 SER A 226      44.464 -44.657 -19.495  1.00  0.00           H  
ATOM   1022  HG  SER A 226      45.473 -42.553 -19.871  1.00  0.00           H  
ATOM   1023  N   ARG A 227      42.488 -45.812 -21.729  1.00  0.00           N  
ATOM   1024  CA  ARG A 227      41.991 -47.189 -21.929  1.00  0.00           C  
ATOM   1025  C   ARG A 227      42.174 -47.706 -23.362  1.00  0.00           C  
ATOM   1026  O   ARG A 227      41.460 -47.320 -24.287  1.00  0.00           O  
ATOM   1027  CB  ARG A 227      40.498 -47.293 -21.526  1.00  0.00           C  
ATOM   1028  CG  ARG A 227      40.220 -46.903 -20.056  1.00  0.00           C  
ATOM   1029  CD  ARG A 227      40.994 -47.773 -19.037  1.00  0.00           C  
ATOM   1030  NE  ARG A 227      40.866 -47.219 -17.676  1.00  0.00           N  
ATOM   1031  CZ  ARG A 227      41.479 -46.083 -17.324  1.00  0.00           C  
ATOM   1032  NH1 ARG A 227      42.179 -45.387 -18.218  1.00  0.00           N  
ATOM   1033  NH2 ARG A 227      41.399 -45.653 -16.070  1.00  0.00           N  
ATOM   1034  H   ARG A 227      41.867 -45.123 -21.420  1.00  0.00           H  
ATOM   1035  HA  ARG A 227      42.562 -47.846 -21.276  1.00  0.00           H  
ATOM   1036  HB2 ARG A 227      39.902 -46.652 -22.178  1.00  0.00           H  
ATOM   1037  HB3 ARG A 227      40.173 -48.321 -21.676  1.00  0.00           H  
ATOM   1038  HG2 ARG A 227      40.482 -45.858 -19.916  1.00  0.00           H  
ATOM   1039  HG3 ARG A 227      39.150 -47.013 -19.866  1.00  0.00           H  
ATOM   1040  HD2 ARG A 227      40.588 -48.786 -19.051  1.00  0.00           H  
ATOM   1041  HD3 ARG A 227      42.048 -47.808 -19.312  1.00  0.00           H  
ATOM   1042  HE  ARG A 227      40.305 -47.688 -17.024  1.00  0.00           H  
ATOM   1043 HH11 ARG A 227      42.230 -45.717 -19.160  1.00  0.00           H  
ATOM   1044 HH12 ARG A 227      42.652 -44.541 -17.973  1.00  0.00           H  
ATOM   1045 HH21 ARG A 227      40.881 -46.178 -15.395  1.00  0.00           H  
ATOM   1046 HH22 ARG A 227      41.855 -44.806 -15.797  1.00  0.00           H  
ATOM   1047  N   ALA A 228      43.165 -48.587 -23.532  1.00  0.00           N  
ATOM   1048  CA  ALA A 228      43.468 -49.243 -24.821  1.00  0.00           C  
ATOM   1049  C   ALA A 228      43.728 -48.236 -25.954  1.00  0.00           C  
ATOM   1050  O   ALA A 228      43.416 -48.486 -27.120  1.00  0.00           O  
ATOM   1051  CB  ALA A 228      42.323 -50.211 -25.196  1.00  0.00           C  
ATOM   1052  H   ALA A 228      43.730 -48.797 -22.760  1.00  0.00           H  
ATOM   1053  HA  ALA A 228      44.375 -49.835 -24.696  1.00  0.00           H  
ATOM   1054  HB1 ALA A 228      42.210 -50.966 -24.417  1.00  0.00           H  
ATOM   1055  HB2 ALA A 228      41.390 -49.657 -25.301  1.00  0.00           H  
ATOM   1056  HB3 ALA A 228      42.554 -50.703 -26.141  1.00  0.00           H  
ATOM   1057  N   ILE A 229      44.333 -47.097 -25.616  1.00  0.00           N  
ATOM   1058  CA  ILE A 229      44.705 -46.077 -26.613  1.00  0.00           C  
ATOM   1059  C   ILE A 229      46.076 -45.470 -26.270  1.00  0.00           C  
ATOM   1060  O   ILE A 229      46.894 -45.230 -27.160  1.00  0.00           O  
ATOM   1061  CB  ILE A 229      43.587 -44.998 -26.712  1.00  0.00           C  
ATOM   1062  CG1 ILE A 229      42.285 -45.587 -27.312  1.00  0.00           C  
ATOM   1063  CG2 ILE A 229      44.046 -43.722 -27.462  1.00  0.00           C  
ATOM   1064  CD1 ILE A 229      41.118 -44.580 -27.396  1.00  0.00           C  
ATOM   1065  H   ILE A 229      44.464 -46.886 -24.669  1.00  0.00           H  
ATOM   1066  HA  ILE A 229      44.802 -46.556 -27.589  1.00  0.00           H  
ATOM   1067  HB  ILE A 229      43.330 -44.709 -25.696  1.00  0.00           H  
ATOM   1068 HG12 ILE A 229      42.497 -45.966 -28.312  1.00  0.00           H  
ATOM   1069 HG13 ILE A 229      41.961 -46.420 -26.689  1.00  0.00           H  
ATOM   1070 HG21 ILE A 229      44.346 -43.981 -28.477  1.00  0.00           H  
ATOM   1071 HG22 ILE A 229      43.232 -42.998 -27.498  1.00  0.00           H  
ATOM   1072 HG23 ILE A 229      44.892 -43.273 -26.941  1.00  0.00           H  
ATOM   1073 HD11 ILE A 229      40.880 -44.211 -26.400  1.00  0.00           H  
ATOM   1074 HD12 ILE A 229      41.391 -43.744 -28.038  1.00  0.00           H  
ATOM   1075 HD13 ILE A 229      40.243 -45.080 -27.811  1.00  0.00           H  
ATOM   1076  N   PHE A 230      46.342 -45.210 -24.985  1.00  0.00           N  
ATOM   1077  CA  PHE A 230      47.642 -44.649 -24.562  1.00  0.00           C  
ATOM   1078  C   PHE A 230      48.710 -45.760 -24.494  1.00  0.00           C  
ATOM   1079  O   PHE A 230      48.413 -46.940 -24.694  1.00  0.00           O  
ATOM   1080  CB  PHE A 230      47.448 -44.006 -23.164  1.00  0.00           C  
ATOM   1081  CG  PHE A 230      48.507 -43.087 -22.690  1.00  0.00           C  
ATOM   1082  CD1 PHE A 230      49.393 -42.460 -23.576  1.00  0.00           C  
ATOM   1083  CD2 PHE A 230      48.528 -42.736 -21.336  1.00  0.00           C  
ATOM   1084  CE1 PHE A 230      50.292 -41.498 -23.109  1.00  0.00           C  
ATOM   1085  CE2 PHE A 230      49.427 -41.775 -20.869  1.00  0.00           C  
ATOM   1086  CZ  PHE A 230      50.311 -41.156 -21.756  1.00  0.00           C  
ATOM   1087  H   PHE A 230      45.696 -45.461 -24.294  1.00  0.00           H  
ATOM   1088  HA  PHE A 230      47.953 -43.890 -25.279  1.00  0.00           H  
ATOM   1089  HB2 PHE A 230      46.522 -43.433 -23.188  1.00  0.00           H  
ATOM   1090  HB3 PHE A 230      47.334 -44.807 -22.433  1.00  0.00           H  
ATOM   1091  HD1 PHE A 230      49.391 -42.708 -24.626  1.00  0.00           H  
ATOM   1092  HD2 PHE A 230      47.842 -43.207 -20.645  1.00  0.00           H  
ATOM   1093  HE1 PHE A 230      50.972 -41.018 -23.797  1.00  0.00           H  
ATOM   1094  HE2 PHE A 230      49.440 -41.512 -19.821  1.00  0.00           H  
ATOM   1095  HZ  PHE A 230      51.008 -40.416 -21.394  1.00  0.00           H  
ATOM   1096  N   GLY A 231      49.958 -45.401 -24.181  1.00  0.00           N  
ATOM   1097  CA  GLY A 231      51.067 -46.375 -24.144  1.00  0.00           C  
ATOM   1098  C   GLY A 231      51.708 -46.627 -25.522  1.00  0.00           C  
ATOM   1099  O   GLY A 231      51.308 -46.002 -26.506  1.00  0.00           O  
ATOM   1100  OXT GLY A 231      52.617 -47.452 -25.590  1.00  0.00           O  
ATOM   1101  H   GLY A 231      50.154 -44.463 -23.991  1.00  0.00           H  
ATOM   1102  HA2 GLY A 231      51.837 -46.002 -23.468  1.00  0.00           H  
ATOM   1103  HA3 GLY A 231      50.698 -47.324 -23.754  1.00  0.00           H  
TER    1104      GLY A 231                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A 163     -12.865   7.613   5.099  1.00  0.00           N  
ATOM      2  CA  MET A 163     -13.296   6.567   6.045  1.00  0.00           C  
ATOM      3  C   MET A 163     -14.418   5.699   5.434  1.00  0.00           C  
ATOM      4  O   MET A 163     -14.722   5.800   4.248  1.00  0.00           O  
ATOM      5  CB  MET A 163     -13.750   7.289   7.345  1.00  0.00           C  
ATOM      6  CG  MET A 163     -13.990   6.369   8.564  1.00  0.00           C  
ATOM      7  SD  MET A 163     -14.203   7.304  10.101  1.00  0.00           S  
ATOM      8  CE  MET A 163     -15.767   8.152   9.761  1.00  0.00           C  
ATOM      9  H1  MET A 163     -12.681   7.217   4.156  1.00  0.00           H  
ATOM     10  H2  MET A 163     -13.624   8.314   4.992  1.00  0.00           H  
ATOM     11  H3  MET A 163     -12.009   8.083   5.458  1.00  0.00           H  
ATOM     12  HA  MET A 163     -12.446   5.926   6.277  1.00  0.00           H  
ATOM     13  HB2 MET A 163     -12.982   8.013   7.620  1.00  0.00           H  
ATOM     14  HB3 MET A 163     -14.669   7.837   7.138  1.00  0.00           H  
ATOM     15  HG2 MET A 163     -14.896   5.787   8.406  1.00  0.00           H  
ATOM     16  HG3 MET A 163     -13.142   5.692   8.673  1.00  0.00           H  
ATOM     17  HE1 MET A 163     -15.662   8.778   8.875  1.00  0.00           H  
ATOM     18  HE2 MET A 163     -16.553   7.414   9.598  1.00  0.00           H  
ATOM     19  HE3 MET A 163     -16.032   8.776  10.614  1.00  0.00           H  
ATOM     20  N   ARG A 164     -15.023   4.802   6.216  1.00  0.00           N  
ATOM     21  CA  ARG A 164     -16.124   3.947   5.729  1.00  0.00           C  
ATOM     22  C   ARG A 164     -17.363   4.694   5.186  1.00  0.00           C  
ATOM     23  O   ARG A 164     -17.794   4.405   4.072  1.00  0.00           O  
ATOM     24  CB  ARG A 164     -16.574   2.979   6.848  1.00  0.00           C  
ATOM     25  CG  ARG A 164     -15.573   1.837   7.144  1.00  0.00           C  
ATOM     26  CD  ARG A 164     -14.201   2.289   7.697  1.00  0.00           C  
ATOM     27  NE  ARG A 164     -14.367   3.092   8.925  1.00  0.00           N  
ATOM     28  CZ  ARG A 164     -14.786   2.558  10.076  1.00  0.00           C  
ATOM     29  NH1 ARG A 164     -15.060   1.258  10.181  1.00  0.00           N  
ATOM     30  NH2 ARG A 164     -14.935   3.342  11.140  1.00  0.00           N  
ATOM     31  H   ARG A 164     -14.703   4.672   7.130  1.00  0.00           H  
ATOM     32  HA  ARG A 164     -15.734   3.340   4.912  1.00  0.00           H  
ATOM     33  HB2 ARG A 164     -16.741   3.549   7.762  1.00  0.00           H  
ATOM     34  HB3 ARG A 164     -17.523   2.530   6.552  1.00  0.00           H  
ATOM     35  HG2 ARG A 164     -16.035   1.152   7.854  1.00  0.00           H  
ATOM     36  HG3 ARG A 164     -15.400   1.290   6.217  1.00  0.00           H  
ATOM     37  HD2 ARG A 164     -13.602   1.405   7.925  1.00  0.00           H  
ATOM     38  HD3 ARG A 164     -13.676   2.876   6.944  1.00  0.00           H  
ATOM     39  HE  ARG A 164     -14.160   4.048   8.896  1.00  0.00           H  
ATOM     40 HH11 ARG A 164     -14.946   0.657   9.390  1.00  0.00           H  
ATOM     41 HH12 ARG A 164     -15.380   0.879  11.049  1.00  0.00           H  
ATOM     42 HH21 ARG A 164     -14.733   4.320  11.079  1.00  0.00           H  
ATOM     43 HH22 ARG A 164     -15.248   2.953  12.006  1.00  0.00           H  
ATOM     44  N   PRO A 165     -17.959   5.656   5.909  1.00  0.00           N  
ATOM     45  CA  PRO A 165     -19.332   6.129   5.641  1.00  0.00           C  
ATOM     46  C   PRO A 165     -19.575   6.718   4.242  1.00  0.00           C  
ATOM     47  O   PRO A 165     -20.359   6.167   3.469  1.00  0.00           O  
ATOM     48  CB  PRO A 165     -19.588   7.173   6.742  1.00  0.00           C  
ATOM     49  CG  PRO A 165     -18.197   7.684   7.085  1.00  0.00           C  
ATOM     50  CD  PRO A 165     -17.338   6.415   7.007  1.00  0.00           C  
ATOM     51  HA  PRO A 165     -20.021   5.296   5.786  1.00  0.00           H  
ATOM     52  HB2 PRO A 165     -20.211   7.986   6.368  1.00  0.00           H  
ATOM     53  HB3 PRO A 165     -20.051   6.705   7.611  1.00  0.00           H  
ATOM     54  HG2 PRO A 165     -17.865   8.423   6.355  1.00  0.00           H  
ATOM     55  HG3 PRO A 165     -18.181   8.098   8.092  1.00  0.00           H  
ATOM     56  HD2 PRO A 165     -16.317   6.689   6.760  1.00  0.00           H  
ATOM     57  HD3 PRO A 165     -17.386   5.852   7.939  1.00  0.00           H  
ATOM     58  N   GLU A 166     -18.918   7.826   3.888  1.00  0.00           N  
ATOM     59  CA  GLU A 166     -19.237   8.513   2.620  1.00  0.00           C  
ATOM     60  C   GLU A 166     -18.627   7.798   1.413  1.00  0.00           C  
ATOM     61  O   GLU A 166     -17.698   7.000   1.542  1.00  0.00           O  
ATOM     62  CB  GLU A 166     -18.704   9.964   2.662  1.00  0.00           C  
ATOM     63  CG  GLU A 166     -19.070  10.756   3.942  1.00  0.00           C  
ATOM     64  CD  GLU A 166     -20.591  10.827   4.133  1.00  0.00           C  
ATOM     65  OE1 GLU A 166     -21.182   9.839   4.566  1.00  0.00           O  
ATOM     66  OE2 GLU A 166     -21.170  11.872   3.836  1.00  0.00           O  
ATOM     67  H   GLU A 166     -18.195   8.179   4.444  1.00  0.00           H  
ATOM     68  HA  GLU A 166     -20.320   8.539   2.494  1.00  0.00           H  
ATOM     69  HB2 GLU A 166     -17.622   9.947   2.559  1.00  0.00           H  
ATOM     70  HB3 GLU A 166     -19.115  10.501   1.807  1.00  0.00           H  
ATOM     71  HG2 GLU A 166     -18.623  10.270   4.809  1.00  0.00           H  
ATOM     72  HG3 GLU A 166     -18.665  11.765   3.861  1.00  0.00           H  
ATOM     73  N   VAL A 167     -19.130   8.099   0.214  1.00  0.00           N  
ATOM     74  CA  VAL A 167     -18.545   7.553  -1.025  1.00  0.00           C  
ATOM     75  C   VAL A 167     -17.109   8.067  -1.209  1.00  0.00           C  
ATOM     76  O   VAL A 167     -16.176   7.293  -1.429  1.00  0.00           O  
ATOM     77  CB  VAL A 167     -19.449   7.899  -2.239  1.00  0.00           C  
ATOM     78  CG1 VAL A 167     -19.679   9.416  -2.437  1.00  0.00           C  
ATOM     79  CG2 VAL A 167     -18.929   7.244  -3.537  1.00  0.00           C  
ATOM     80  H   VAL A 167     -19.906   8.693   0.162  1.00  0.00           H  
ATOM     81  HA  VAL A 167     -18.506   6.467  -0.932  1.00  0.00           H  
ATOM     82  HB  VAL A 167     -20.426   7.458  -2.037  1.00  0.00           H  
ATOM     83 HG11 VAL A 167     -20.141   9.838  -1.545  1.00  0.00           H  
ATOM     84 HG12 VAL A 167     -18.732   9.918  -2.630  1.00  0.00           H  
ATOM     85 HG13 VAL A 167     -20.340   9.573  -3.290  1.00  0.00           H  
ATOM     86 HG21 VAL A 167     -18.907   6.160  -3.415  1.00  0.00           H  
ATOM     87 HG22 VAL A 167     -19.589   7.499  -4.367  1.00  0.00           H  
ATOM     88 HG23 VAL A 167     -17.922   7.603  -3.754  1.00  0.00           H  
ATOM     89  N   ALA A 168     -16.928   9.388  -1.108  1.00  0.00           N  
ATOM     90  CA  ALA A 168     -15.590  10.002  -1.164  1.00  0.00           C  
ATOM     91  C   ALA A 168     -14.687   9.430  -0.067  1.00  0.00           C  
ATOM     92  O   ALA A 168     -13.544   9.054  -0.319  1.00  0.00           O  
ATOM     93  CB  ALA A 168     -15.719  11.529  -0.991  1.00  0.00           C  
ATOM     94  H   ALA A 168     -17.714   9.960  -0.985  1.00  0.00           H  
ATOM     95  HA  ALA A 168     -15.144   9.792  -2.137  1.00  0.00           H  
ATOM     96  HB1 ALA A 168     -16.183  11.755  -0.031  1.00  0.00           H  
ATOM     97  HB2 ALA A 168     -14.729  11.984  -1.031  1.00  0.00           H  
ATOM     98  HB3 ALA A 168     -16.334  11.936  -1.795  1.00  0.00           H  
ATOM     99  N   SER A 169     -15.204   9.361   1.164  1.00  0.00           N  
ATOM    100  CA  SER A 169     -14.477   8.760   2.297  1.00  0.00           C  
ATOM    101  C   SER A 169     -13.901   7.376   1.953  1.00  0.00           C  
ATOM    102  O   SER A 169     -12.711   7.122   2.144  1.00  0.00           O  
ATOM    103  CB  SER A 169     -15.451   8.659   3.497  1.00  0.00           C  
ATOM    104  OG  SER A 169     -15.709   9.960   4.029  1.00  0.00           O  
ATOM    105  H   SER A 169     -16.100   9.726   1.316  1.00  0.00           H  
ATOM    106  HA  SER A 169     -13.653   9.421   2.569  1.00  0.00           H  
ATOM    107  HB2 SER A 169     -16.386   8.209   3.170  1.00  0.00           H  
ATOM    108  HB3 SER A 169     -15.029   8.044   4.283  1.00  0.00           H  
ATOM    109  HG  SER A 169     -16.475   9.929   4.608  1.00  0.00           H  
ATOM    110  N   THR A 170     -14.743   6.468   1.454  1.00  0.00           N  
ATOM    111  CA  THR A 170     -14.291   5.123   1.049  1.00  0.00           C  
ATOM    112  C   THR A 170     -13.178   5.195  -0.003  1.00  0.00           C  
ATOM    113  O   THR A 170     -12.144   4.542   0.131  1.00  0.00           O  
ATOM    114  CB  THR A 170     -15.485   4.316   0.483  1.00  0.00           C  
ATOM    115  OG1 THR A 170     -16.533   4.273   1.453  1.00  0.00           O  
ATOM    116  CG2 THR A 170     -15.104   2.868   0.109  1.00  0.00           C  
ATOM    117  H   THR A 170     -15.698   6.674   1.418  1.00  0.00           H  
ATOM    118  HA  THR A 170     -13.908   4.603   1.928  1.00  0.00           H  
ATOM    119  HB  THR A 170     -15.858   4.819  -0.409  1.00  0.00           H  
ATOM    120  HG1 THR A 170     -16.928   5.142   1.528  1.00  0.00           H  
ATOM    121 HG21 THR A 170     -14.738   2.346   0.995  1.00  0.00           H  
ATOM    122 HG22 THR A 170     -15.981   2.350  -0.280  1.00  0.00           H  
ATOM    123 HG23 THR A 170     -14.325   2.877  -0.653  1.00  0.00           H  
ATOM    124  N   PHE A 171     -13.387   5.979  -1.063  1.00  0.00           N  
ATOM    125  CA  PHE A 171     -12.393   6.115  -2.146  1.00  0.00           C  
ATOM    126  C   PHE A 171     -11.014   6.524  -1.604  1.00  0.00           C  
ATOM    127  O   PHE A 171      -9.991   5.941  -1.963  1.00  0.00           O  
ATOM    128  CB  PHE A 171     -12.901   7.180  -3.147  1.00  0.00           C  
ATOM    129  CG  PHE A 171     -12.233   7.200  -4.466  1.00  0.00           C  
ATOM    130  CD1 PHE A 171     -11.362   6.181  -4.871  1.00  0.00           C  
ATOM    131  CD2 PHE A 171     -12.619   8.178  -5.387  1.00  0.00           C  
ATOM    132  CE1 PHE A 171     -10.900   6.131  -6.188  1.00  0.00           C  
ATOM    133  CE2 PHE A 171     -12.157   8.130  -6.704  1.00  0.00           C  
ATOM    134  CZ  PHE A 171     -11.302   7.102  -7.106  1.00  0.00           C  
ATOM    135  H   PHE A 171     -14.247   6.439  -1.146  1.00  0.00           H  
ATOM    136  HA  PHE A 171     -12.308   5.153  -2.651  1.00  0.00           H  
ATOM    137  HB2 PHE A 171     -13.966   7.016  -3.311  1.00  0.00           H  
ATOM    138  HB3 PHE A 171     -12.779   8.164  -2.691  1.00  0.00           H  
ATOM    139  HD1 PHE A 171     -11.034   5.421  -4.178  1.00  0.00           H  
ATOM    140  HD2 PHE A 171     -13.280   8.977  -5.082  1.00  0.00           H  
ATOM    141  HE1 PHE A 171     -10.234   5.338  -6.495  1.00  0.00           H  
ATOM    142  HE2 PHE A 171     -12.466   8.886  -7.411  1.00  0.00           H  
ATOM    143  HZ  PHE A 171     -10.962   7.052  -8.129  1.00  0.00           H  
ATOM    144  N   LYS A 172     -10.977   7.543  -0.742  1.00  0.00           N  
ATOM    145  CA  LYS A 172      -9.725   7.977  -0.092  1.00  0.00           C  
ATOM    146  C   LYS A 172      -9.038   6.830   0.658  1.00  0.00           C  
ATOM    147  O   LYS A 172      -7.837   6.617   0.503  1.00  0.00           O  
ATOM    148  CB  LYS A 172     -10.009   9.140   0.885  1.00  0.00           C  
ATOM    149  CG  LYS A 172     -10.525  10.425   0.195  1.00  0.00           C  
ATOM    150  CD  LYS A 172      -9.560  11.018  -0.857  1.00  0.00           C  
ATOM    151  CE  LYS A 172      -8.193  11.429  -0.271  1.00  0.00           C  
ATOM    152  NZ  LYS A 172      -7.353  11.995  -1.337  1.00  0.00           N  
ATOM    153  H   LYS A 172     -11.807   8.024  -0.555  1.00  0.00           H  
ATOM    154  HA  LYS A 172      -9.041   8.330  -0.865  1.00  0.00           H  
ATOM    155  HB2 LYS A 172     -10.760   8.812   1.604  1.00  0.00           H  
ATOM    156  HB3 LYS A 172      -9.096   9.373   1.432  1.00  0.00           H  
ATOM    157  HG2 LYS A 172     -11.471  10.204  -0.298  1.00  0.00           H  
ATOM    158  HG3 LYS A 172     -10.711  11.178   0.962  1.00  0.00           H  
ATOM    159  HD2 LYS A 172      -9.404  10.283  -1.647  1.00  0.00           H  
ATOM    160  HD3 LYS A 172     -10.032  11.898  -1.295  1.00  0.00           H  
ATOM    161  HE2 LYS A 172      -8.341  12.177   0.508  1.00  0.00           H  
ATOM    162  HE3 LYS A 172      -7.697  10.556   0.154  1.00  0.00           H  
ATOM    163  HZ1 LYS A 172      -7.225  11.289  -2.090  1.00  0.00           H  
ATOM    164  HZ2 LYS A 172      -7.814  12.841  -1.730  1.00  0.00           H  
ATOM    165  HZ3 LYS A 172      -6.425  12.258  -0.948  1.00  0.00           H  
ATOM    166  N   VAL A 173      -9.785   6.096   1.489  1.00  0.00           N  
ATOM    167  CA  VAL A 173      -9.233   4.920   2.196  1.00  0.00           C  
ATOM    168  C   VAL A 173      -8.603   3.916   1.220  1.00  0.00           C  
ATOM    169  O   VAL A 173      -7.481   3.461   1.433  1.00  0.00           O  
ATOM    170  CB  VAL A 173     -10.340   4.235   3.042  1.00  0.00           C  
ATOM    171  CG1 VAL A 173      -9.856   2.920   3.694  1.00  0.00           C  
ATOM    172  CG2 VAL A 173     -10.879   5.181   4.134  1.00  0.00           C  
ATOM    173  H   VAL A 173     -10.713   6.363   1.651  1.00  0.00           H  
ATOM    174  HA  VAL A 173      -8.450   5.265   2.874  1.00  0.00           H  
ATOM    175  HB  VAL A 173     -11.167   3.989   2.375  1.00  0.00           H  
ATOM    176 HG11 VAL A 173      -9.005   3.124   4.344  1.00  0.00           H  
ATOM    177 HG12 VAL A 173     -10.665   2.484   4.281  1.00  0.00           H  
ATOM    178 HG13 VAL A 173      -9.558   2.212   2.921  1.00  0.00           H  
ATOM    179 HG21 VAL A 173     -11.285   6.079   3.674  1.00  0.00           H  
ATOM    180 HG22 VAL A 173     -11.662   4.672   4.696  1.00  0.00           H  
ATOM    181 HG23 VAL A 173     -10.069   5.459   4.809  1.00  0.00           H  
ATOM    182  N   LEU A 174      -9.322   3.555   0.154  1.00  0.00           N  
ATOM    183  CA  LEU A 174      -8.812   2.630  -0.880  1.00  0.00           C  
ATOM    184  C   LEU A 174      -7.445   3.103  -1.398  1.00  0.00           C  
ATOM    185  O   LEU A 174      -6.460   2.367  -1.360  1.00  0.00           O  
ATOM    186  CB  LEU A 174      -9.854   2.592  -2.029  1.00  0.00           C  
ATOM    187  CG  LEU A 174      -9.690   1.465  -3.081  1.00  0.00           C  
ATOM    188  CD1 LEU A 174     -10.913   1.445  -4.022  1.00  0.00           C  
ATOM    189  CD2 LEU A 174      -8.394   1.571  -3.917  1.00  0.00           C  
ATOM    190  H   LEU A 174     -10.233   3.900   0.080  1.00  0.00           H  
ATOM    191  HA  LEU A 174      -8.712   1.633  -0.452  1.00  0.00           H  
ATOM    192  HB2 LEU A 174     -10.844   2.493  -1.581  1.00  0.00           H  
ATOM    193  HB3 LEU A 174      -9.821   3.547  -2.553  1.00  0.00           H  
ATOM    194  HG  LEU A 174      -9.664   0.515  -2.548  1.00  0.00           H  
ATOM    195 HD11 LEU A 174     -11.817   1.272  -3.439  1.00  0.00           H  
ATOM    196 HD12 LEU A 174     -10.994   2.401  -4.540  1.00  0.00           H  
ATOM    197 HD13 LEU A 174     -10.799   0.645  -4.754  1.00  0.00           H  
ATOM    198 HD21 LEU A 174      -8.365   2.531  -4.431  1.00  0.00           H  
ATOM    199 HD22 LEU A 174      -7.522   1.473  -3.275  1.00  0.00           H  
ATOM    200 HD23 LEU A 174      -8.374   0.767  -4.653  1.00  0.00           H  
ATOM    201  N   ARG A 175      -7.380   4.351  -1.867  1.00  0.00           N  
ATOM    202  CA  ARG A 175      -6.123   4.949  -2.358  1.00  0.00           C  
ATOM    203  C   ARG A 175      -4.982   4.834  -1.337  1.00  0.00           C  
ATOM    204  O   ARG A 175      -3.884   4.385  -1.663  1.00  0.00           O  
ATOM    205  CB  ARG A 175      -6.383   6.432  -2.700  1.00  0.00           C  
ATOM    206  CG  ARG A 175      -7.343   6.594  -3.898  1.00  0.00           C  
ATOM    207  CD  ARG A 175      -7.738   8.066  -4.142  1.00  0.00           C  
ATOM    208  NE  ARG A 175      -8.497   8.190  -5.400  1.00  0.00           N  
ATOM    209  CZ  ARG A 175      -7.895   8.133  -6.593  1.00  0.00           C  
ATOM    210  NH1 ARG A 175      -6.585   7.916  -6.697  1.00  0.00           N  
ATOM    211  NH2 ARG A 175      -8.616   8.307  -7.695  1.00  0.00           N  
ATOM    212  H   ARG A 175      -8.203   4.879  -1.889  1.00  0.00           H  
ATOM    213  HA  ARG A 175      -5.826   4.431  -3.270  1.00  0.00           H  
ATOM    214  HB2 ARG A 175      -6.812   6.929  -1.829  1.00  0.00           H  
ATOM    215  HB3 ARG A 175      -5.434   6.907  -2.942  1.00  0.00           H  
ATOM    216  HG2 ARG A 175      -6.856   6.198  -4.788  1.00  0.00           H  
ATOM    217  HG3 ARG A 175      -8.247   6.014  -3.713  1.00  0.00           H  
ATOM    218  HD2 ARG A 175      -8.360   8.410  -3.315  1.00  0.00           H  
ATOM    219  HD3 ARG A 175      -6.839   8.682  -4.194  1.00  0.00           H  
ATOM    220  HE  ARG A 175      -9.472   8.297  -5.360  1.00  0.00           H  
ATOM    221 HH11 ARG A 175      -6.034   7.784  -5.872  1.00  0.00           H  
ATOM    222 HH12 ARG A 175      -6.146   7.885  -7.595  1.00  0.00           H  
ATOM    223 HH21 ARG A 175      -9.601   8.473  -7.626  1.00  0.00           H  
ATOM    224 HH22 ARG A 175      -8.181   8.277  -8.595  1.00  0.00           H  
ATOM    225  N   ASN A 176      -5.229   5.238  -0.091  1.00  0.00           N  
ATOM    226  CA  ASN A 176      -4.236   5.093   0.990  1.00  0.00           C  
ATOM    227  C   ASN A 176      -3.718   3.651   1.106  1.00  0.00           C  
ATOM    228  O   ASN A 176      -2.518   3.402   1.009  1.00  0.00           O  
ATOM    229  CB  ASN A 176      -4.892   5.537   2.319  1.00  0.00           C  
ATOM    230  CG  ASN A 176      -4.001   5.174   3.511  1.00  0.00           C  
ATOM    231  OD1 ASN A 176      -2.930   5.742   3.722  1.00  0.00           O  
ATOM    232  ND2 ASN A 176      -4.427   4.193   4.300  1.00  0.00           N  
ATOM    233  H   ASN A 176      -6.089   5.659   0.106  1.00  0.00           H  
ATOM    234  HA  ASN A 176      -3.391   5.751   0.782  1.00  0.00           H  
ATOM    235  HB2 ASN A 176      -5.033   6.618   2.301  1.00  0.00           H  
ATOM    236  HB3 ASN A 176      -5.864   5.056   2.427  1.00  0.00           H  
ATOM    237 HD21 ASN A 176      -5.270   3.738   4.099  1.00  0.00           H  
ATOM    238 HD22 ASN A 176      -3.907   3.910   5.082  1.00  0.00           H  
ATOM    239  N   VAL A 177      -4.626   2.691   1.301  1.00  0.00           N  
ATOM    240  CA  VAL A 177      -4.256   1.273   1.467  1.00  0.00           C  
ATOM    241  C   VAL A 177      -3.389   0.767   0.306  1.00  0.00           C  
ATOM    242  O   VAL A 177      -2.344   0.160   0.531  1.00  0.00           O  
ATOM    243  CB  VAL A 177      -5.546   0.422   1.612  1.00  0.00           C  
ATOM    244  CG1 VAL A 177      -5.258  -1.097   1.605  1.00  0.00           C  
ATOM    245  CG2 VAL A 177      -6.313   0.794   2.902  1.00  0.00           C  
ATOM    246  H   VAL A 177      -5.569   2.941   1.327  1.00  0.00           H  
ATOM    247  HA  VAL A 177      -3.677   1.178   2.386  1.00  0.00           H  
ATOM    248  HB  VAL A 177      -6.191   0.643   0.762  1.00  0.00           H  
ATOM    249 HG11 VAL A 177      -4.592  -1.350   2.431  1.00  0.00           H  
ATOM    250 HG12 VAL A 177      -6.195  -1.646   1.715  1.00  0.00           H  
ATOM    251 HG13 VAL A 177      -4.789  -1.380   0.663  1.00  0.00           H  
ATOM    252 HG21 VAL A 177      -6.581   1.849   2.885  1.00  0.00           H  
ATOM    253 HG22 VAL A 177      -7.221   0.196   2.973  1.00  0.00           H  
ATOM    254 HG23 VAL A 177      -5.684   0.600   3.771  1.00  0.00           H  
ATOM    255  N   THR A 178      -3.807   1.002  -0.938  1.00  0.00           N  
ATOM    256  CA  THR A 178      -3.024   0.570  -2.113  1.00  0.00           C  
ATOM    257  C   THR A 178      -1.588   1.122  -2.102  1.00  0.00           C  
ATOM    258  O   THR A 178      -0.637   0.384  -2.357  1.00  0.00           O  
ATOM    259  CB  THR A 178      -3.766   0.927  -3.425  1.00  0.00           C  
ATOM    260  OG1 THR A 178      -4.200   2.289  -3.396  1.00  0.00           O  
ATOM    261  CG2 THR A 178      -4.994   0.025  -3.670  1.00  0.00           C  
ATOM    262  H   THR A 178      -4.654   1.471  -1.074  1.00  0.00           H  
ATOM    263  HA  THR A 178      -2.944  -0.517  -2.071  1.00  0.00           H  
ATOM    264  HB  THR A 178      -3.075   0.801  -4.259  1.00  0.00           H  
ATOM    265  HG1 THR A 178      -4.898   2.375  -2.743  1.00  0.00           H  
ATOM    266 HG21 THR A 178      -5.697   0.131  -2.844  1.00  0.00           H  
ATOM    267 HG22 THR A 178      -5.481   0.320  -4.600  1.00  0.00           H  
ATOM    268 HG23 THR A 178      -4.677  -1.016  -3.744  1.00  0.00           H  
ATOM    269  N   VAL A 179      -1.408   2.416  -1.816  1.00  0.00           N  
ATOM    270  CA  VAL A 179      -0.055   2.994  -1.664  1.00  0.00           C  
ATOM    271  C   VAL A 179       0.766   2.258  -0.589  1.00  0.00           C  
ATOM    272  O   VAL A 179       1.925   1.904  -0.810  1.00  0.00           O  
ATOM    273  CB  VAL A 179      -0.163   4.507  -1.334  1.00  0.00           C  
ATOM    274  CG1 VAL A 179       1.211   5.140  -1.016  1.00  0.00           C  
ATOM    275  CG2 VAL A 179      -0.829   5.280  -2.494  1.00  0.00           C  
ATOM    276  H   VAL A 179      -2.191   2.999  -1.741  1.00  0.00           H  
ATOM    277  HA  VAL A 179       0.468   2.891  -2.615  1.00  0.00           H  
ATOM    278  HB  VAL A 179      -0.793   4.617  -0.452  1.00  0.00           H  
ATOM    279 HG11 VAL A 179       1.877   5.019  -1.871  1.00  0.00           H  
ATOM    280 HG12 VAL A 179       1.084   6.202  -0.804  1.00  0.00           H  
ATOM    281 HG13 VAL A 179       1.649   4.653  -0.145  1.00  0.00           H  
ATOM    282 HG21 VAL A 179      -1.824   4.881  -2.684  1.00  0.00           H  
ATOM    283 HG22 VAL A 179      -0.910   6.336  -2.233  1.00  0.00           H  
ATOM    284 HG23 VAL A 179      -0.226   5.176  -3.396  1.00  0.00           H  
ATOM    285  N   VAL A 180       0.180   2.039   0.590  1.00  0.00           N  
ATOM    286  CA  VAL A 180       0.850   1.285   1.669  1.00  0.00           C  
ATOM    287  C   VAL A 180       1.326  -0.096   1.186  1.00  0.00           C  
ATOM    288  O   VAL A 180       2.468  -0.487   1.421  1.00  0.00           O  
ATOM    289  CB  VAL A 180      -0.100   1.158   2.889  1.00  0.00           C  
ATOM    290  CG1 VAL A 180       0.494   0.266   4.003  1.00  0.00           C  
ATOM    291  CG2 VAL A 180      -0.451   2.546   3.469  1.00  0.00           C  
ATOM    292  H   VAL A 180      -0.710   2.416   0.744  1.00  0.00           H  
ATOM    293  HA  VAL A 180       1.729   1.850   1.984  1.00  0.00           H  
ATOM    294  HB  VAL A 180      -1.026   0.693   2.551  1.00  0.00           H  
ATOM    295 HG11 VAL A 180       1.441   0.689   4.341  1.00  0.00           H  
ATOM    296 HG12 VAL A 180      -0.201   0.215   4.841  1.00  0.00           H  
ATOM    297 HG13 VAL A 180       0.664  -0.739   3.618  1.00  0.00           H  
ATOM    298 HG21 VAL A 180      -0.937   3.156   2.709  1.00  0.00           H  
ATOM    299 HG22 VAL A 180      -1.125   2.431   4.320  1.00  0.00           H  
ATOM    300 HG23 VAL A 180       0.460   3.047   3.796  1.00  0.00           H  
ATOM    301  N   LEU A 181       0.454  -0.852   0.516  1.00  0.00           N  
ATOM    302  CA  LEU A 181       0.835  -2.155  -0.063  1.00  0.00           C  
ATOM    303  C   LEU A 181       2.038  -2.031  -1.010  1.00  0.00           C  
ATOM    304  O   LEU A 181       3.008  -2.780  -0.899  1.00  0.00           O  
ATOM    305  CB  LEU A 181      -0.364  -2.758  -0.832  1.00  0.00           C  
ATOM    306  CG  LEU A 181      -1.593  -3.073   0.054  1.00  0.00           C  
ATOM    307  CD1 LEU A 181      -2.776  -3.557  -0.809  1.00  0.00           C  
ATOM    308  CD2 LEU A 181      -1.270  -4.097   1.164  1.00  0.00           C  
ATOM    309  H   LEU A 181      -0.469  -0.539   0.449  1.00  0.00           H  
ATOM    310  HA  LEU A 181       1.108  -2.829   0.748  1.00  0.00           H  
ATOM    311  HB2 LEU A 181      -0.667  -2.058  -1.610  1.00  0.00           H  
ATOM    312  HB3 LEU A 181      -0.037  -3.681  -1.313  1.00  0.00           H  
ATOM    313  HG  LEU A 181      -1.900  -2.150   0.545  1.00  0.00           H  
ATOM    314 HD11 LEU A 181      -3.041  -2.782  -1.528  1.00  0.00           H  
ATOM    315 HD12 LEU A 181      -2.493  -4.465  -1.342  1.00  0.00           H  
ATOM    316 HD13 LEU A 181      -3.635  -3.765  -0.170  1.00  0.00           H  
ATOM    317 HD21 LEU A 181      -0.927  -5.030   0.716  1.00  0.00           H  
ATOM    318 HD22 LEU A 181      -0.494  -3.701   1.818  1.00  0.00           H  
ATOM    319 HD23 LEU A 181      -2.167  -4.290   1.753  1.00  0.00           H  
ATOM    320  N   TRP A 182       1.981  -1.086  -1.952  1.00  0.00           N  
ATOM    321  CA  TRP A 182       3.088  -0.850  -2.900  1.00  0.00           C  
ATOM    322  C   TRP A 182       4.432  -0.634  -2.187  1.00  0.00           C  
ATOM    323  O   TRP A 182       5.423  -1.294  -2.497  1.00  0.00           O  
ATOM    324  CB  TRP A 182       2.751   0.388  -3.761  1.00  0.00           C  
ATOM    325  CG  TRP A 182       3.880   0.652  -4.760  1.00  0.00           C  
ATOM    326  CD1 TRP A 182       4.293  -0.190  -5.807  1.00  0.00           C  
ATOM    327  CD2 TRP A 182       4.745   1.760  -4.803  1.00  0.00           C  
ATOM    328  NE1 TRP A 182       5.353   0.345  -6.471  1.00  0.00           N  
ATOM    329  CE2 TRP A 182       5.648   1.538  -5.875  1.00  0.00           C  
ATOM    330  CE3 TRP A 182       4.843   2.920  -4.032  1.00  0.00           C  
ATOM    331  CZ2 TRP A 182       6.633   2.492  -6.143  1.00  0.00           C  
ATOM    332  CZ3 TRP A 182       5.831   3.864  -4.315  1.00  0.00           C  
ATOM    333  CH2 TRP A 182       6.725   3.649  -5.367  1.00  0.00           C  
ATOM    334  H   TRP A 182       1.158  -0.567  -2.045  1.00  0.00           H  
ATOM    335  HA  TRP A 182       3.178  -1.719  -3.554  1.00  0.00           H  
ATOM    336  HB2 TRP A 182       1.822   0.212  -4.303  1.00  0.00           H  
ATOM    337  HB3 TRP A 182       2.631   1.259  -3.117  1.00  0.00           H  
ATOM    338  HD1 TRP A 182       3.857  -1.139  -6.081  1.00  0.00           H  
ATOM    339  HE1 TRP A 182       5.816  -0.051  -7.237  1.00  0.00           H  
ATOM    340  HE3 TRP A 182       4.155   3.087  -3.216  1.00  0.00           H  
ATOM    341  HZ2 TRP A 182       7.330   2.331  -6.953  1.00  0.00           H  
ATOM    342  HZ3 TRP A 182       5.905   4.763  -3.721  1.00  0.00           H  
ATOM    343  HH2 TRP A 182       7.488   4.382  -5.584  1.00  0.00           H  
ATOM    344  N   SER A 183       4.476   0.305  -1.242  1.00  0.00           N  
ATOM    345  CA  SER A 183       5.702   0.603  -0.474  1.00  0.00           C  
ATOM    346  C   SER A 183       6.211  -0.592   0.352  1.00  0.00           C  
ATOM    347  O   SER A 183       7.417  -0.796   0.497  1.00  0.00           O  
ATOM    348  CB  SER A 183       5.461   1.834   0.429  1.00  0.00           C  
ATOM    349  OG  SER A 183       4.251   1.678   1.177  1.00  0.00           O  
ATOM    350  H   SER A 183       3.661   0.816  -1.060  1.00  0.00           H  
ATOM    351  HA  SER A 183       6.485   0.868  -1.186  1.00  0.00           H  
ATOM    352  HB2 SER A 183       6.299   1.950   1.115  1.00  0.00           H  
ATOM    353  HB3 SER A 183       5.382   2.726  -0.195  1.00  0.00           H  
ATOM    354  HG  SER A 183       3.503   1.712   0.578  1.00  0.00           H  
ATOM    355  N   ALA A 184       5.303  -1.369   0.943  1.00  0.00           N  
ATOM    356  CA  ALA A 184       5.676  -2.610   1.649  1.00  0.00           C  
ATOM    357  C   ALA A 184       6.359  -3.629   0.724  1.00  0.00           C  
ATOM    358  O   ALA A 184       7.360  -4.239   1.089  1.00  0.00           O  
ATOM    359  CB  ALA A 184       4.407  -3.248   2.251  1.00  0.00           C  
ATOM    360  H   ALA A 184       4.373  -1.068   0.984  1.00  0.00           H  
ATOM    361  HA  ALA A 184       6.359  -2.359   2.460  1.00  0.00           H  
ATOM    362  HB1 ALA A 184       3.944  -2.548   2.947  1.00  0.00           H  
ATOM    363  HB2 ALA A 184       3.704  -3.487   1.454  1.00  0.00           H  
ATOM    364  HB3 ALA A 184       4.675  -4.162   2.781  1.00  0.00           H  
ATOM    365  N   TYR A 185       5.802  -3.829  -0.472  1.00  0.00           N  
ATOM    366  CA  TYR A 185       6.284  -4.824  -1.450  1.00  0.00           C  
ATOM    367  C   TYR A 185       7.820  -4.942  -1.590  1.00  0.00           C  
ATOM    368  O   TYR A 185       8.341  -6.055  -1.515  1.00  0.00           O  
ATOM    369  CB  TYR A 185       5.655  -4.501  -2.823  1.00  0.00           C  
ATOM    370  CG  TYR A 185       5.713  -5.633  -3.762  1.00  0.00           C  
ATOM    371  CD1 TYR A 185       5.008  -6.805  -3.472  1.00  0.00           C  
ATOM    372  CD2 TYR A 185       6.464  -5.544  -4.938  1.00  0.00           C  
ATOM    373  CE1 TYR A 185       5.052  -7.885  -4.352  1.00  0.00           C  
ATOM    374  CE2 TYR A 185       6.506  -6.625  -5.820  1.00  0.00           C  
ATOM    375  CZ  TYR A 185       5.802  -7.796  -5.526  1.00  0.00           C  
ATOM    376  OH  TYR A 185       5.855  -8.869  -6.391  1.00  0.00           O  
ATOM    377  H   TYR A 185       4.966  -3.361  -0.667  1.00  0.00           H  
ATOM    378  HA  TYR A 185       5.914  -5.799  -1.132  1.00  0.00           H  
ATOM    379  HB2 TYR A 185       4.611  -4.227  -2.674  1.00  0.00           H  
ATOM    380  HB3 TYR A 185       6.173  -3.648  -3.261  1.00  0.00           H  
ATOM    381  HD1 TYR A 185       4.422  -6.874  -2.567  1.00  0.00           H  
ATOM    382  HD2 TYR A 185       7.016  -4.643  -5.163  1.00  0.00           H  
ATOM    383  HE1 TYR A 185       4.507  -8.789  -4.122  1.00  0.00           H  
ATOM    384  HE2 TYR A 185       7.083  -6.555  -6.731  1.00  0.00           H  
ATOM    385  HH  TYR A 185       5.331  -9.592  -6.041  1.00  0.00           H  
ATOM    386  N   PRO A 186       8.593  -3.867  -1.808  1.00  0.00           N  
ATOM    387  CA  PRO A 186      10.066  -3.940  -1.883  1.00  0.00           C  
ATOM    388  C   PRO A 186      10.692  -4.509  -0.603  1.00  0.00           C  
ATOM    389  O   PRO A 186      11.649  -5.279  -0.662  1.00  0.00           O  
ATOM    390  CB  PRO A 186      10.510  -2.487  -2.130  1.00  0.00           C  
ATOM    391  CG  PRO A 186       9.357  -1.666  -1.583  1.00  0.00           C  
ATOM    392  CD  PRO A 186       8.130  -2.487  -2.005  1.00  0.00           C  
ATOM    393  HA  PRO A 186      10.352  -4.558  -2.735  1.00  0.00           H  
ATOM    394  HB2 PRO A 186      11.430  -2.265  -1.589  1.00  0.00           H  
ATOM    395  HB3 PRO A 186      10.636  -2.299  -3.194  1.00  0.00           H  
ATOM    396  HG2 PRO A 186       9.425  -1.595  -0.498  1.00  0.00           H  
ATOM    397  HG3 PRO A 186       9.335  -0.675  -2.038  1.00  0.00           H  
ATOM    398  HD2 PRO A 186       7.284  -2.262  -1.363  1.00  0.00           H  
ATOM    399  HD3 PRO A 186       7.887  -2.308  -3.052  1.00  0.00           H  
ATOM    400  N   VAL A 187      10.173  -4.120   0.564  1.00  0.00           N  
ATOM    401  CA  VAL A 187      10.630  -4.699   1.844  1.00  0.00           C  
ATOM    402  C   VAL A 187      10.375  -6.217   1.867  1.00  0.00           C  
ATOM    403  O   VAL A 187      11.233  -6.999   2.277  1.00  0.00           O  
ATOM    404  CB  VAL A 187       9.907  -4.014   3.035  1.00  0.00           C  
ATOM    405  CG1 VAL A 187      10.460  -4.486   4.399  1.00  0.00           C  
ATOM    406  CG2 VAL A 187       9.954  -2.473   2.933  1.00  0.00           C  
ATOM    407  H   VAL A 187       9.453  -3.455   0.567  1.00  0.00           H  
ATOM    408  HA  VAL A 187      11.702  -4.525   1.941  1.00  0.00           H  
ATOM    409  HB  VAL A 187       8.859  -4.309   3.001  1.00  0.00           H  
ATOM    410 HG11 VAL A 187      11.524  -4.259   4.463  1.00  0.00           H  
ATOM    411 HG12 VAL A 187       9.933  -3.972   5.203  1.00  0.00           H  
ATOM    412 HG13 VAL A 187      10.313  -5.561   4.507  1.00  0.00           H  
ATOM    413 HG21 VAL A 187      10.992  -2.138   2.924  1.00  0.00           H  
ATOM    414 HG22 VAL A 187       9.460  -2.149   2.017  1.00  0.00           H  
ATOM    415 HG23 VAL A 187       9.439  -2.034   3.788  1.00  0.00           H  
ATOM    416  N   VAL A 188       9.183  -6.641   1.437  1.00  0.00           N  
ATOM    417  CA  VAL A 188       8.854  -8.078   1.328  1.00  0.00           C  
ATOM    418  C   VAL A 188       9.908  -8.815   0.486  1.00  0.00           C  
ATOM    419  O   VAL A 188      10.429  -9.856   0.892  1.00  0.00           O  
ATOM    420  CB  VAL A 188       7.438  -8.269   0.718  1.00  0.00           C  
ATOM    421  CG1 VAL A 188       7.067  -9.763   0.580  1.00  0.00           C  
ATOM    422  CG2 VAL A 188       6.353  -7.519   1.523  1.00  0.00           C  
ATOM    423  H   VAL A 188       8.517  -5.959   1.219  1.00  0.00           H  
ATOM    424  HA  VAL A 188       8.856  -8.506   2.331  1.00  0.00           H  
ATOM    425  HB  VAL A 188       7.447  -7.849  -0.286  1.00  0.00           H  
ATOM    426 HG11 VAL A 188       7.087 -10.237   1.561  1.00  0.00           H  
ATOM    427 HG12 VAL A 188       6.067  -9.854   0.155  1.00  0.00           H  
ATOM    428 HG13 VAL A 188       7.781 -10.260  -0.076  1.00  0.00           H  
ATOM    429 HG21 VAL A 188       6.335  -7.889   2.548  1.00  0.00           H  
ATOM    430 HG22 VAL A 188       6.567  -6.452   1.531  1.00  0.00           H  
ATOM    431 HG23 VAL A 188       5.378  -7.683   1.064  1.00  0.00           H  
ATOM    432  N   TRP A 189      10.220  -8.282  -0.700  1.00  0.00           N  
ATOM    433  CA  TRP A 189      11.310  -8.825  -1.533  1.00  0.00           C  
ATOM    434  C   TRP A 189      12.632  -8.935  -0.766  1.00  0.00           C  
ATOM    435  O   TRP A 189      13.259  -9.990  -0.774  1.00  0.00           O  
ATOM    436  CB  TRP A 189      11.524  -7.979  -2.808  1.00  0.00           C  
ATOM    437  CG  TRP A 189      10.579  -8.448  -3.917  1.00  0.00           C  
ATOM    438  CD1 TRP A 189       9.184  -8.279  -3.989  1.00  0.00           C  
ATOM    439  CD2 TRP A 189      10.928  -9.179  -5.066  1.00  0.00           C  
ATOM    440  NE1 TRP A 189       8.686  -8.859  -5.114  1.00  0.00           N  
ATOM    441  CE2 TRP A 189       9.732  -9.419  -5.788  1.00  0.00           C  
ATOM    442  CE3 TRP A 189      12.143  -9.670  -5.549  1.00  0.00           C  
ATOM    443  CZ2 TRP A 189       9.786 -10.139  -6.983  1.00  0.00           C  
ATOM    444  CZ3 TRP A 189      12.184 -10.388  -6.745  1.00  0.00           C  
ATOM    445  CH2 TRP A 189      11.007 -10.622  -7.460  1.00  0.00           C  
ATOM    446  H   TRP A 189       9.683  -7.530  -1.018  1.00  0.00           H  
ATOM    447  HA  TRP A 189      11.029  -9.833  -1.839  1.00  0.00           H  
ATOM    448  HB2 TRP A 189      11.325  -6.931  -2.587  1.00  0.00           H  
ATOM    449  HB3 TRP A 189      12.554  -8.081  -3.148  1.00  0.00           H  
ATOM    450  HD1 TRP A 189       8.557  -7.770  -3.274  1.00  0.00           H  
ATOM    451  HE1 TRP A 189       7.761  -8.854  -5.429  1.00  0.00           H  
ATOM    452  HE3 TRP A 189      13.050  -9.510  -4.988  1.00  0.00           H  
ATOM    453  HZ2 TRP A 189       8.880 -10.321  -7.541  1.00  0.00           H  
ATOM    454  HZ3 TRP A 189      13.126 -10.760  -7.119  1.00  0.00           H  
ATOM    455  HH2 TRP A 189      11.041 -11.186  -8.380  1.00  0.00           H  
ATOM    456  N   LEU A 190      13.071  -7.854  -0.109  1.00  0.00           N  
ATOM    457  CA  LEU A 190      14.308  -7.880   0.698  1.00  0.00           C  
ATOM    458  C   LEU A 190      14.357  -9.107   1.610  1.00  0.00           C  
ATOM    459  O   LEU A 190      15.322  -9.867   1.584  1.00  0.00           O  
ATOM    460  CB  LEU A 190      14.417  -6.608   1.564  1.00  0.00           C  
ATOM    461  CG  LEU A 190      15.707  -6.556   2.424  1.00  0.00           C  
ATOM    462  CD1 LEU A 190      16.990  -6.671   1.566  1.00  0.00           C  
ATOM    463  CD2 LEU A 190      15.731  -5.292   3.311  1.00  0.00           C  
ATOM    464  H   LEU A 190      12.582  -7.015  -0.214  1.00  0.00           H  
ATOM    465  HA  LEU A 190      15.159  -7.906   0.020  1.00  0.00           H  
ATOM    466  HB2 LEU A 190      14.381  -5.739   0.913  1.00  0.00           H  
ATOM    467  HB3 LEU A 190      13.560  -6.565   2.234  1.00  0.00           H  
ATOM    468  HG  LEU A 190      15.690  -7.416   3.093  1.00  0.00           H  
ATOM    469 HD11 LEU A 190      17.031  -5.856   0.844  1.00  0.00           H  
ATOM    470 HD12 LEU A 190      17.869  -6.629   2.210  1.00  0.00           H  
ATOM    471 HD13 LEU A 190      16.993  -7.623   1.035  1.00  0.00           H  
ATOM    472 HD21 LEU A 190      15.695  -4.402   2.685  1.00  0.00           H  
ATOM    473 HD22 LEU A 190      14.868  -5.299   3.977  1.00  0.00           H  
ATOM    474 HD23 LEU A 190      16.643  -5.281   3.907  1.00  0.00           H  
ATOM    475  N   ILE A 191      13.311  -9.312   2.410  1.00  0.00           N  
ATOM    476  CA  ILE A 191      13.224 -10.497   3.285  1.00  0.00           C  
ATOM    477  C   ILE A 191      13.448 -11.777   2.465  1.00  0.00           C  
ATOM    478  O   ILE A 191      14.334 -12.575   2.766  1.00  0.00           O  
ATOM    479  CB  ILE A 191      11.833 -10.523   3.979  1.00  0.00           C  
ATOM    480  CG1 ILE A 191      11.614  -9.247   4.832  1.00  0.00           C  
ATOM    481  CG2 ILE A 191      11.634 -11.804   4.827  1.00  0.00           C  
ATOM    482  CD1 ILE A 191      10.186  -9.116   5.401  1.00  0.00           C  
ATOM    483  H   ILE A 191      12.593  -8.647   2.401  1.00  0.00           H  
ATOM    484  HA  ILE A 191      14.003 -10.432   4.045  1.00  0.00           H  
ATOM    485  HB  ILE A 191      11.073 -10.532   3.199  1.00  0.00           H  
ATOM    486 HG12 ILE A 191      12.320  -9.257   5.664  1.00  0.00           H  
ATOM    487 HG13 ILE A 191      11.821  -8.370   4.221  1.00  0.00           H  
ATOM    488 HG21 ILE A 191      11.716 -12.684   4.190  1.00  0.00           H  
ATOM    489 HG22 ILE A 191      12.393 -11.854   5.608  1.00  0.00           H  
ATOM    490 HG23 ILE A 191      10.645 -11.794   5.284  1.00  0.00           H  
ATOM    491 HD11 ILE A 191       9.469  -9.083   4.581  1.00  0.00           H  
ATOM    492 HD12 ILE A 191       9.963  -9.965   6.047  1.00  0.00           H  
ATOM    493 HD13 ILE A 191      10.111  -8.195   5.980  1.00  0.00           H  
ATOM    494  N   GLY A 192      12.650 -11.973   1.413  1.00  0.00           N  
ATOM    495  CA  GLY A 192      12.826 -13.136   0.526  1.00  0.00           C  
ATOM    496  C   GLY A 192      13.855 -12.871  -0.579  1.00  0.00           C  
ATOM    497  O   GLY A 192      13.563 -13.079  -1.757  1.00  0.00           O  
ATOM    498  H   GLY A 192      11.948 -11.316   1.223  1.00  0.00           H  
ATOM    499  HA2 GLY A 192      13.150 -13.996   1.111  1.00  0.00           H  
ATOM    500  HA3 GLY A 192      11.869 -13.371   0.059  1.00  0.00           H  
ATOM    501  N   SER A 193      15.066 -12.421  -0.229  1.00  0.00           N  
ATOM    502  CA  SER A 193      16.112 -12.190  -1.249  1.00  0.00           C  
ATOM    503  C   SER A 193      17.508 -12.056  -0.637  1.00  0.00           C  
ATOM    504  O   SER A 193      18.494 -12.554  -1.185  1.00  0.00           O  
ATOM    505  CB  SER A 193      15.825 -10.921  -2.095  1.00  0.00           C  
ATOM    506  OG  SER A 193      16.053  -9.714  -1.352  1.00  0.00           O  
ATOM    507  H   SER A 193      15.243 -12.237   0.717  1.00  0.00           H  
ATOM    508  HA  SER A 193      16.118 -13.048  -1.922  1.00  0.00           H  
ATOM    509  HB2 SER A 193      16.497 -10.937  -2.950  1.00  0.00           H  
ATOM    510  HB3 SER A 193      14.799 -10.936  -2.459  1.00  0.00           H  
ATOM    511  HG  SER A 193      15.745  -9.817  -0.448  1.00  0.00           H  
ATOM    512  N   GLU A 194      17.594 -11.325   0.477  1.00  0.00           N  
ATOM    513  CA  GLU A 194      18.870 -10.945   1.109  1.00  0.00           C  
ATOM    514  C   GLU A 194      19.802 -10.262   0.098  1.00  0.00           C  
ATOM    515  O   GLU A 194      21.028 -10.343   0.187  1.00  0.00           O  
ATOM    516  CB  GLU A 194      19.537 -12.186   1.753  1.00  0.00           C  
ATOM    517  CG  GLU A 194      18.600 -13.001   2.679  1.00  0.00           C  
ATOM    518  CD  GLU A 194      17.962 -12.110   3.756  1.00  0.00           C  
ATOM    519  OE1 GLU A 194      16.991 -11.417   3.455  1.00  0.00           O  
ATOM    520  OE2 GLU A 194      18.453 -12.111   4.884  1.00  0.00           O  
ATOM    521  H   GLU A 194      16.775 -10.998   0.894  1.00  0.00           H  
ATOM    522  HA  GLU A 194      18.664 -10.223   1.898  1.00  0.00           H  
ATOM    523  HB2 GLU A 194      19.905 -12.841   0.963  1.00  0.00           H  
ATOM    524  HB3 GLU A 194      20.390 -11.849   2.343  1.00  0.00           H  
ATOM    525  HG2 GLU A 194      17.813 -13.461   2.079  1.00  0.00           H  
ATOM    526  HG3 GLU A 194      19.178 -13.791   3.159  1.00  0.00           H  
ATOM    527  N   GLY A 195      19.211  -9.564  -0.878  1.00  0.00           N  
ATOM    528  CA  GLY A 195      19.994  -8.870  -1.913  1.00  0.00           C  
ATOM    529  C   GLY A 195      19.297  -8.947  -3.272  1.00  0.00           C  
ATOM    530  O   GLY A 195      19.166  -7.939  -3.966  1.00  0.00           O  
ATOM    531  H   GLY A 195      18.234  -9.577  -0.949  1.00  0.00           H  
ATOM    532  HA2 GLY A 195      20.114  -7.825  -1.629  1.00  0.00           H  
ATOM    533  HA3 GLY A 195      20.979  -9.327  -2.004  1.00  0.00           H  
ATOM    534  N   ALA A 196      18.852 -10.157  -3.644  1.00  0.00           N  
ATOM    535  CA  ALA A 196      18.298 -10.442  -4.986  1.00  0.00           C  
ATOM    536  C   ALA A 196      16.835  -9.980  -5.146  1.00  0.00           C  
ATOM    537  O   ALA A 196      15.924 -10.757  -5.435  1.00  0.00           O  
ATOM    538  CB  ALA A 196      18.421 -11.961  -5.245  1.00  0.00           C  
ATOM    539  H   ALA A 196      18.843 -10.871  -2.971  1.00  0.00           H  
ATOM    540  HA  ALA A 196      18.903  -9.924  -5.731  1.00  0.00           H  
ATOM    541  HB1 ALA A 196      19.470 -12.256  -5.196  1.00  0.00           H  
ATOM    542  HB2 ALA A 196      17.856 -12.509  -4.490  1.00  0.00           H  
ATOM    543  HB3 ALA A 196      18.025 -12.199  -6.233  1.00  0.00           H  
ATOM    544  N   GLY A 197      16.609  -8.685  -4.949  1.00  0.00           N  
ATOM    545  CA  GLY A 197      15.279  -8.070  -5.076  1.00  0.00           C  
ATOM    546  C   GLY A 197      15.405  -6.554  -4.960  1.00  0.00           C  
ATOM    547  O   GLY A 197      15.106  -5.817  -5.900  1.00  0.00           O  
ATOM    548  H   GLY A 197      17.372  -8.149  -4.664  1.00  0.00           H  
ATOM    549  HA2 GLY A 197      14.850  -8.328  -6.046  1.00  0.00           H  
ATOM    550  HA3 GLY A 197      14.633  -8.439  -4.281  1.00  0.00           H  
ATOM    551  N   ILE A 198      15.869  -6.072  -3.803  1.00  0.00           N  
ATOM    552  CA  ILE A 198      16.093  -4.624  -3.633  1.00  0.00           C  
ATOM    553  C   ILE A 198      17.147  -4.083  -4.608  1.00  0.00           C  
ATOM    554  O   ILE A 198      16.895  -3.078  -5.268  1.00  0.00           O  
ATOM    555  CB  ILE A 198      16.398  -4.241  -2.159  1.00  0.00           C  
ATOM    556  CG1 ILE A 198      15.089  -4.279  -1.329  1.00  0.00           C  
ATOM    557  CG2 ILE A 198      17.144  -2.889  -2.020  1.00  0.00           C  
ATOM    558  CD1 ILE A 198      15.200  -3.620   0.063  1.00  0.00           C  
ATOM    559  H   ILE A 198      16.057  -6.694  -3.070  1.00  0.00           H  
ATOM    560  HA  ILE A 198      15.159  -4.126  -3.896  1.00  0.00           H  
ATOM    561  HB  ILE A 198      17.058  -5.007  -1.752  1.00  0.00           H  
ATOM    562 HG12 ILE A 198      14.303  -3.769  -1.887  1.00  0.00           H  
ATOM    563 HG13 ILE A 198      14.794  -5.320  -1.194  1.00  0.00           H  
ATOM    564 HG21 ILE A 198      16.542  -2.090  -2.455  1.00  0.00           H  
ATOM    565 HG22 ILE A 198      17.333  -2.672  -0.970  1.00  0.00           H  
ATOM    566 HG23 ILE A 198      18.101  -2.951  -2.538  1.00  0.00           H  
ATOM    567 HD11 ILE A 198      15.976  -4.116   0.642  1.00  0.00           H  
ATOM    568 HD12 ILE A 198      15.452  -2.566  -0.047  1.00  0.00           H  
ATOM    569 HD13 ILE A 198      14.244  -3.701   0.580  1.00  0.00           H  
ATOM    570  N   VAL A 199      18.307  -4.740  -4.740  1.00  0.00           N  
ATOM    571  CA  VAL A 199      19.420  -4.211  -5.561  1.00  0.00           C  
ATOM    572  C   VAL A 199      18.970  -3.697  -6.946  1.00  0.00           C  
ATOM    573  O   VAL A 199      19.239  -2.541  -7.276  1.00  0.00           O  
ATOM    574  CB  VAL A 199      20.539  -5.279  -5.675  1.00  0.00           C  
ATOM    575  CG1 VAL A 199      21.645  -4.881  -6.680  1.00  0.00           C  
ATOM    576  CG2 VAL A 199      21.172  -5.543  -4.291  1.00  0.00           C  
ATOM    577  H   VAL A 199      18.417  -5.632  -4.353  1.00  0.00           H  
ATOM    578  HA  VAL A 199      19.845  -3.361  -5.028  1.00  0.00           H  
ATOM    579  HB  VAL A 199      20.094  -6.211  -6.018  1.00  0.00           H  
ATOM    580 HG11 VAL A 199      22.101  -3.939  -6.373  1.00  0.00           H  
ATOM    581 HG12 VAL A 199      22.408  -5.658  -6.711  1.00  0.00           H  
ATOM    582 HG13 VAL A 199      21.214  -4.765  -7.676  1.00  0.00           H  
ATOM    583 HG21 VAL A 199      20.408  -5.879  -3.591  1.00  0.00           H  
ATOM    584 HG22 VAL A 199      21.941  -6.311  -4.379  1.00  0.00           H  
ATOM    585 HG23 VAL A 199      21.621  -4.624  -3.913  1.00  0.00           H  
ATOM    586  N   PRO A 200      18.289  -4.500  -7.778  1.00  0.00           N  
ATOM    587  CA  PRO A 200      17.751  -4.037  -9.070  1.00  0.00           C  
ATOM    588  C   PRO A 200      16.629  -3.001  -8.911  1.00  0.00           C  
ATOM    589  O   PRO A 200      16.589  -2.005  -9.634  1.00  0.00           O  
ATOM    590  CB  PRO A 200      17.240  -5.323  -9.743  1.00  0.00           C  
ATOM    591  CG  PRO A 200      16.886  -6.221  -8.568  1.00  0.00           C  
ATOM    592  CD  PRO A 200      18.006  -5.930  -7.560  1.00  0.00           C  
ATOM    593  HA  PRO A 200      18.557  -3.613  -9.668  1.00  0.00           H  
ATOM    594  HB2 PRO A 200      16.356  -5.117 -10.347  1.00  0.00           H  
ATOM    595  HB3 PRO A 200      18.024  -5.775 -10.350  1.00  0.00           H  
ATOM    596  HG2 PRO A 200      15.911  -5.953  -8.162  1.00  0.00           H  
ATOM    597  HG3 PRO A 200      16.903  -7.270  -8.867  1.00  0.00           H  
ATOM    598  HD2 PRO A 200      17.657  -6.116  -6.546  1.00  0.00           H  
ATOM    599  HD3 PRO A 200      18.889  -6.530  -7.787  1.00  0.00           H  
ATOM    600  N   LEU A 201      15.703  -3.228  -7.972  1.00  0.00           N  
ATOM    601  CA  LEU A 201      14.573  -2.311  -7.731  1.00  0.00           C  
ATOM    602  C   LEU A 201      15.025  -0.854  -7.540  1.00  0.00           C  
ATOM    603  O   LEU A 201      14.414   0.064  -8.083  1.00  0.00           O  
ATOM    604  CB  LEU A 201      13.789  -2.835  -6.504  1.00  0.00           C  
ATOM    605  CG  LEU A 201      12.458  -2.102  -6.209  1.00  0.00           C  
ATOM    606  CD1 LEU A 201      11.471  -3.056  -5.505  1.00  0.00           C  
ATOM    607  CD2 LEU A 201      12.669  -0.846  -5.334  1.00  0.00           C  
ATOM    608  H   LEU A 201      15.745  -4.037  -7.421  1.00  0.00           H  
ATOM    609  HA  LEU A 201      13.913  -2.348  -8.599  1.00  0.00           H  
ATOM    610  HB2 LEU A 201      13.572  -3.891  -6.666  1.00  0.00           H  
ATOM    611  HB3 LEU A 201      14.429  -2.755  -5.626  1.00  0.00           H  
ATOM    612  HG  LEU A 201      12.017  -1.789  -7.156  1.00  0.00           H  
ATOM    613 HD11 LEU A 201      11.902  -3.404  -4.567  1.00  0.00           H  
ATOM    614 HD12 LEU A 201      10.535  -2.534  -5.307  1.00  0.00           H  
ATOM    615 HD13 LEU A 201      11.272  -3.914  -6.149  1.00  0.00           H  
ATOM    616 HD21 LEU A 201      13.334  -0.147  -5.836  1.00  0.00           H  
ATOM    617 HD22 LEU A 201      11.711  -0.359  -5.157  1.00  0.00           H  
ATOM    618 HD23 LEU A 201      13.110  -1.134  -4.379  1.00  0.00           H  
ATOM    619  N   ASN A 202      16.096  -0.631  -6.768  1.00  0.00           N  
ATOM    620  CA  ASN A 202      16.688   0.713  -6.578  1.00  0.00           C  
ATOM    621  C   ASN A 202      16.836   1.483  -7.895  1.00  0.00           C  
ATOM    622  O   ASN A 202      16.492   2.661  -7.983  1.00  0.00           O  
ATOM    623  CB  ASN A 202      18.110   0.600  -5.984  1.00  0.00           C  
ATOM    624  CG  ASN A 202      18.108  -0.030  -4.592  1.00  0.00           C  
ATOM    625  OD1 ASN A 202      17.583   0.520  -3.625  1.00  0.00           O  
ATOM    626  ND2 ASN A 202      18.693  -1.214  -4.476  1.00  0.00           N  
ATOM    627  H   ASN A 202      16.469  -1.398  -6.290  1.00  0.00           H  
ATOM    628  HA  ASN A 202      16.058   1.285  -5.896  1.00  0.00           H  
ATOM    629  HB2 ASN A 202      18.728   0.001  -6.653  1.00  0.00           H  
ATOM    630  HB3 ASN A 202      18.543   1.599  -5.913  1.00  0.00           H  
ATOM    631 HD21 ASN A 202      19.036  -1.655  -5.279  1.00  0.00           H  
ATOM    632 HD22 ASN A 202      18.762  -1.669  -3.612  1.00  0.00           H  
ATOM    633  N   ILE A 203      17.355   0.814  -8.927  1.00  0.00           N  
ATOM    634  CA  ILE A 203      17.641   1.451 -10.226  1.00  0.00           C  
ATOM    635  C   ILE A 203      16.350   2.013 -10.834  1.00  0.00           C  
ATOM    636  O   ILE A 203      16.295   3.161 -11.278  1.00  0.00           O  
ATOM    637  CB  ILE A 203      18.263   0.395 -11.180  1.00  0.00           C  
ATOM    638  CG1 ILE A 203      19.513  -0.272 -10.547  1.00  0.00           C  
ATOM    639  CG2 ILE A 203      18.596   1.014 -12.559  1.00  0.00           C  
ATOM    640  CD1 ILE A 203      20.108  -1.411 -11.401  1.00  0.00           C  
ATOM    641  H   ILE A 203      17.442  -0.158  -8.860  1.00  0.00           H  
ATOM    642  HA  ILE A 203      18.352   2.264 -10.077  1.00  0.00           H  
ATOM    643  HB  ILE A 203      17.520  -0.385 -11.343  1.00  0.00           H  
ATOM    644 HG12 ILE A 203      20.280   0.489 -10.398  1.00  0.00           H  
ATOM    645 HG13 ILE A 203      19.243  -0.683  -9.574  1.00  0.00           H  
ATOM    646 HG21 ILE A 203      17.686   1.403 -13.015  1.00  0.00           H  
ATOM    647 HG22 ILE A 203      19.313   1.825 -12.434  1.00  0.00           H  
ATOM    648 HG23 ILE A 203      19.020   0.252 -13.214  1.00  0.00           H  
ATOM    649 HD11 ILE A 203      19.358  -2.188 -11.547  1.00  0.00           H  
ATOM    650 HD12 ILE A 203      20.425  -1.023 -12.368  1.00  0.00           H  
ATOM    651 HD13 ILE A 203      20.972  -1.835 -10.887  1.00  0.00           H  
ATOM    652  N   GLU A 204      15.303   1.188 -10.862  1.00  0.00           N  
ATOM    653  CA  GLU A 204      13.987   1.627 -11.356  1.00  0.00           C  
ATOM    654  C   GLU A 204      13.444   2.804 -10.534  1.00  0.00           C  
ATOM    655  O   GLU A 204      12.984   3.802 -11.086  1.00  0.00           O  
ATOM    656  CB  GLU A 204      12.994   0.444 -11.318  1.00  0.00           C  
ATOM    657  CG  GLU A 204      11.577   0.821 -11.814  1.00  0.00           C  
ATOM    658  CD  GLU A 204      11.643   1.436 -13.220  1.00  0.00           C  
ATOM    659  OE1 GLU A 204      12.008   0.728 -14.159  1.00  0.00           O  
ATOM    660  OE2 GLU A 204      11.340   2.620 -13.360  1.00  0.00           O  
ATOM    661  H   GLU A 204      15.436   0.277 -10.530  1.00  0.00           H  
ATOM    662  HA  GLU A 204      14.098   1.953 -12.391  1.00  0.00           H  
ATOM    663  HB2 GLU A 204      13.382  -0.356 -11.949  1.00  0.00           H  
ATOM    664  HB3 GLU A 204      12.921   0.076 -10.295  1.00  0.00           H  
ATOM    665  HG2 GLU A 204      10.961  -0.077 -11.845  1.00  0.00           H  
ATOM    666  HG3 GLU A 204      11.129   1.532 -11.118  1.00  0.00           H  
ATOM    667  N   THR A 205      13.485   2.695  -9.204  1.00  0.00           N  
ATOM    668  CA  THR A 205      12.998   3.767  -8.315  1.00  0.00           C  
ATOM    669  C   THR A 205      13.653   5.116  -8.640  1.00  0.00           C  
ATOM    670  O   THR A 205      12.962   6.100  -8.899  1.00  0.00           O  
ATOM    671  CB  THR A 205      13.274   3.380  -6.842  1.00  0.00           C  
ATOM    672  OG1 THR A 205      12.645   2.126  -6.562  1.00  0.00           O  
ATOM    673  CG2 THR A 205      12.757   4.428  -5.832  1.00  0.00           C  
ATOM    674  H   THR A 205      13.819   1.863  -8.814  1.00  0.00           H  
ATOM    675  HA  THR A 205      11.921   3.866  -8.453  1.00  0.00           H  
ATOM    676  HB  THR A 205      14.349   3.269  -6.704  1.00  0.00           H  
ATOM    677  HG1 THR A 205      11.712   2.176  -6.783  1.00  0.00           H  
ATOM    678 HG21 THR A 205      11.680   4.548  -5.947  1.00  0.00           H  
ATOM    679 HG22 THR A 205      12.978   4.094  -4.818  1.00  0.00           H  
ATOM    680 HG23 THR A 205      13.249   5.384  -6.010  1.00  0.00           H  
ATOM    681  N   LEU A 206      14.987   5.178  -8.638  1.00  0.00           N  
ATOM    682  CA  LEU A 206      15.701   6.436  -8.932  1.00  0.00           C  
ATOM    683  C   LEU A 206      15.391   6.966 -10.339  1.00  0.00           C  
ATOM    684  O   LEU A 206      15.235   8.172 -10.527  1.00  0.00           O  
ATOM    685  CB  LEU A 206      17.221   6.298  -8.655  1.00  0.00           C  
ATOM    686  CG  LEU A 206      17.973   5.185  -9.427  1.00  0.00           C  
ATOM    687  CD1 LEU A 206      18.438   5.627 -10.832  1.00  0.00           C  
ATOM    688  CD2 LEU A 206      19.155   4.634  -8.602  1.00  0.00           C  
ATOM    689  H   LEU A 206      15.497   4.367  -8.442  1.00  0.00           H  
ATOM    690  HA  LEU A 206      15.328   7.185  -8.233  1.00  0.00           H  
ATOM    691  HB2 LEU A 206      17.692   7.254  -8.887  1.00  0.00           H  
ATOM    692  HB3 LEU A 206      17.345   6.119  -7.586  1.00  0.00           H  
ATOM    693  HG  LEU A 206      17.274   4.363  -9.562  1.00  0.00           H  
ATOM    694 HD11 LEU A 206      19.114   6.477 -10.741  1.00  0.00           H  
ATOM    695 HD12 LEU A 206      18.962   4.803 -11.316  1.00  0.00           H  
ATOM    696 HD13 LEU A 206      17.589   5.911 -11.447  1.00  0.00           H  
ATOM    697 HD21 LEU A 206      19.855   5.439  -8.380  1.00  0.00           H  
ATOM    698 HD22 LEU A 206      18.781   4.212  -7.668  1.00  0.00           H  
ATOM    699 HD23 LEU A 206      19.665   3.855  -9.167  1.00  0.00           H  
ATOM    700  N   LEU A 207      15.297   6.083 -11.341  1.00  0.00           N  
ATOM    701  CA  LEU A 207      14.875   6.488 -12.697  1.00  0.00           C  
ATOM    702  C   LEU A 207      13.532   7.228 -12.646  1.00  0.00           C  
ATOM    703  O   LEU A 207      13.420   8.369 -13.095  1.00  0.00           O  
ATOM    704  CB  LEU A 207      14.787   5.215 -13.581  1.00  0.00           C  
ATOM    705  CG  LEU A 207      14.360   5.411 -15.061  1.00  0.00           C  
ATOM    706  CD1 LEU A 207      12.847   5.675 -15.239  1.00  0.00           C  
ATOM    707  CD2 LEU A 207      15.197   6.505 -15.761  1.00  0.00           C  
ATOM    708  H   LEU A 207      15.566   5.153 -11.202  1.00  0.00           H  
ATOM    709  HA  LEU A 207      15.630   7.155 -13.113  1.00  0.00           H  
ATOM    710  HB2 LEU A 207      15.765   4.735 -13.575  1.00  0.00           H  
ATOM    711  HB3 LEU A 207      14.081   4.526 -13.120  1.00  0.00           H  
ATOM    712  HG  LEU A 207      14.574   4.472 -15.574  1.00  0.00           H  
ATOM    713 HD11 LEU A 207      12.283   4.839 -14.825  1.00  0.00           H  
ATOM    714 HD12 LEU A 207      12.551   6.592 -14.734  1.00  0.00           H  
ATOM    715 HD13 LEU A 207      12.617   5.769 -16.300  1.00  0.00           H  
ATOM    716 HD21 LEU A 207      16.251   6.226 -15.741  1.00  0.00           H  
ATOM    717 HD22 LEU A 207      14.871   6.607 -16.796  1.00  0.00           H  
ATOM    718 HD23 LEU A 207      15.064   7.457 -15.248  1.00  0.00           H  
ATOM    719  N   PHE A 208      12.513   6.582 -12.075  1.00  0.00           N  
ATOM    720  CA  PHE A 208      11.182   7.190 -11.910  1.00  0.00           C  
ATOM    721  C   PHE A 208      11.277   8.576 -11.261  1.00  0.00           C  
ATOM    722  O   PHE A 208      10.783   9.556 -11.809  1.00  0.00           O  
ATOM    723  CB  PHE A 208      10.312   6.244 -11.046  1.00  0.00           C  
ATOM    724  CG  PHE A 208       8.965   6.766 -10.759  1.00  0.00           C  
ATOM    725  CD1 PHE A 208       8.089   7.069 -11.806  1.00  0.00           C  
ATOM    726  CD2 PHE A 208       8.558   6.957  -9.436  1.00  0.00           C  
ATOM    727  CE1 PHE A 208       6.812   7.563 -11.530  1.00  0.00           C  
ATOM    728  CE2 PHE A 208       7.280   7.448  -9.159  1.00  0.00           C  
ATOM    729  CZ  PHE A 208       6.407   7.752 -10.206  1.00  0.00           C  
ATOM    730  H   PHE A 208      12.657   5.666 -11.766  1.00  0.00           H  
ATOM    731  HA  PHE A 208      10.720   7.292 -12.892  1.00  0.00           H  
ATOM    732  HB2 PHE A 208      10.212   5.293 -11.571  1.00  0.00           H  
ATOM    733  HB3 PHE A 208      10.828   6.058 -10.105  1.00  0.00           H  
ATOM    734  HD1 PHE A 208       8.397   6.923 -12.831  1.00  0.00           H  
ATOM    735  HD2 PHE A 208       9.232   6.731  -8.623  1.00  0.00           H  
ATOM    736  HE1 PHE A 208       6.139   7.805 -12.339  1.00  0.00           H  
ATOM    737  HE2 PHE A 208       6.969   7.602  -8.137  1.00  0.00           H  
ATOM    738  HZ  PHE A 208       5.423   8.142  -9.995  1.00  0.00           H  
ATOM    739  N   MET A 209      11.943   8.664 -10.107  1.00  0.00           N  
ATOM    740  CA  MET A 209      12.140   9.940  -9.389  1.00  0.00           C  
ATOM    741  C   MET A 209      12.659  11.062 -10.298  1.00  0.00           C  
ATOM    742  O   MET A 209      12.122  12.169 -10.291  1.00  0.00           O  
ATOM    743  CB  MET A 209      13.127   9.723  -8.222  1.00  0.00           C  
ATOM    744  CG  MET A 209      12.548   8.824  -7.109  1.00  0.00           C  
ATOM    745  SD  MET A 209      13.766   8.424  -5.829  1.00  0.00           S  
ATOM    746  CE  MET A 209      14.134  10.077  -5.186  1.00  0.00           C  
ATOM    747  H   MET A 209      12.299   7.840  -9.717  1.00  0.00           H  
ATOM    748  HA  MET A 209      11.182  10.253  -8.974  1.00  0.00           H  
ATOM    749  HB2 MET A 209      14.038   9.264  -8.608  1.00  0.00           H  
ATOM    750  HB3 MET A 209      13.379  10.694  -7.795  1.00  0.00           H  
ATOM    751  HG2 MET A 209      11.707   9.341  -6.646  1.00  0.00           H  
ATOM    752  HG3 MET A 209      12.178   7.899  -7.550  1.00  0.00           H  
ATOM    753  HE1 MET A 209      13.220  10.531  -4.803  1.00  0.00           H  
ATOM    754  HE2 MET A 209      14.862   9.997  -4.380  1.00  0.00           H  
ATOM    755  HE3 MET A 209      14.543  10.698  -5.982  1.00  0.00           H  
ATOM    756  N   VAL A 210      13.717  10.801 -11.074  1.00  0.00           N  
ATOM    757  CA  VAL A 210      14.229  11.792 -12.043  1.00  0.00           C  
ATOM    758  C   VAL A 210      13.113  12.296 -12.971  1.00  0.00           C  
ATOM    759  O   VAL A 210      12.923  13.504 -13.128  1.00  0.00           O  
ATOM    760  CB  VAL A 210      15.398  11.182 -12.863  1.00  0.00           C  
ATOM    761  CG1 VAL A 210      15.853  12.098 -14.023  1.00  0.00           C  
ATOM    762  CG2 VAL A 210      16.607  10.867 -11.955  1.00  0.00           C  
ATOM    763  H   VAL A 210      14.178   9.944 -10.967  1.00  0.00           H  
ATOM    764  HA  VAL A 210      14.613  12.647 -11.486  1.00  0.00           H  
ATOM    765  HB  VAL A 210      15.053  10.244 -13.298  1.00  0.00           H  
ATOM    766 HG11 VAL A 210      16.179  13.059 -13.625  1.00  0.00           H  
ATOM    767 HG12 VAL A 210      16.678  11.628 -14.557  1.00  0.00           H  
ATOM    768 HG13 VAL A 210      15.025  12.255 -14.715  1.00  0.00           H  
ATOM    769 HG21 VAL A 210      16.315  10.164 -11.177  1.00  0.00           H  
ATOM    770 HG22 VAL A 210      17.409  10.432 -12.551  1.00  0.00           H  
ATOM    771 HG23 VAL A 210      16.963  11.787 -11.490  1.00  0.00           H  
ATOM    772  N   LEU A 211      12.368  11.377 -13.592  1.00  0.00           N  
ATOM    773  CA  LEU A 211      11.229  11.759 -14.452  1.00  0.00           C  
ATOM    774  C   LEU A 211      10.217  12.654 -13.721  1.00  0.00           C  
ATOM    775  O   LEU A 211       9.797  13.680 -14.252  1.00  0.00           O  
ATOM    776  CB  LEU A 211      10.521  10.511 -15.030  1.00  0.00           C  
ATOM    777  CG  LEU A 211      11.222   9.922 -16.280  1.00  0.00           C  
ATOM    778  CD1 LEU A 211      12.659   9.435 -16.002  1.00  0.00           C  
ATOM    779  CD2 LEU A 211      10.374   8.793 -16.903  1.00  0.00           C  
ATOM    780  H   LEU A 211      12.597  10.433 -13.465  1.00  0.00           H  
ATOM    781  HA  LEU A 211      11.624  12.332 -15.291  1.00  0.00           H  
ATOM    782  HB2 LEU A 211      10.472   9.742 -14.258  1.00  0.00           H  
ATOM    783  HB3 LEU A 211       9.502  10.786 -15.302  1.00  0.00           H  
ATOM    784  HG  LEU A 211      11.289  10.721 -17.019  1.00  0.00           H  
ATOM    785 HD11 LEU A 211      13.269  10.262 -15.641  1.00  0.00           H  
ATOM    786 HD12 LEU A 211      12.632   8.644 -15.255  1.00  0.00           H  
ATOM    787 HD13 LEU A 211      13.095   9.042 -16.921  1.00  0.00           H  
ATOM    788 HD21 LEU A 211       9.401   9.188 -17.198  1.00  0.00           H  
ATOM    789 HD22 LEU A 211      10.881   8.397 -17.783  1.00  0.00           H  
ATOM    790 HD23 LEU A 211      10.233   7.994 -16.175  1.00  0.00           H  
ATOM    791  N   ASP A 212       9.813  12.277 -12.505  1.00  0.00           N  
ATOM    792  CA  ASP A 212       8.875  13.090 -11.703  1.00  0.00           C  
ATOM    793  C   ASP A 212       9.369  14.531 -11.533  1.00  0.00           C  
ATOM    794  O   ASP A 212       8.646  15.487 -11.815  1.00  0.00           O  
ATOM    795  CB  ASP A 212       8.676  12.463 -10.301  1.00  0.00           C  
ATOM    796  CG  ASP A 212       8.147  11.026 -10.398  1.00  0.00           C  
ATOM    797  OD1 ASP A 212       7.114  10.811 -11.031  1.00  0.00           O  
ATOM    798  OD2 ASP A 212       8.772  10.136  -9.824  1.00  0.00           O  
ATOM    799  H   ASP A 212      10.112  11.412 -12.165  1.00  0.00           H  
ATOM    800  HA  ASP A 212       7.911  13.111 -12.213  1.00  0.00           H  
ATOM    801  HB2 ASP A 212       9.627  12.471  -9.767  1.00  0.00           H  
ATOM    802  HB3 ASP A 212       7.956  13.064  -9.744  1.00  0.00           H  
ATOM    803  N   VAL A 213      10.610  14.697 -11.068  1.00  0.00           N  
ATOM    804  CA  VAL A 213      11.206  16.033 -10.869  1.00  0.00           C  
ATOM    805  C   VAL A 213      11.190  16.865 -12.159  1.00  0.00           C  
ATOM    806  O   VAL A 213      10.668  17.980 -12.181  1.00  0.00           O  
ATOM    807  CB  VAL A 213      12.655  15.873 -10.335  1.00  0.00           C  
ATOM    808  CG1 VAL A 213      13.409  17.219 -10.243  1.00  0.00           C  
ATOM    809  CG2 VAL A 213      12.661  15.179  -8.955  1.00  0.00           C  
ATOM    810  H   VAL A 213      11.127  13.899 -10.841  1.00  0.00           H  
ATOM    811  HA  VAL A 213      10.619  16.561 -10.116  1.00  0.00           H  
ATOM    812  HB  VAL A 213      13.200  15.233 -11.031  1.00  0.00           H  
ATOM    813 HG11 VAL A 213      12.877  17.894  -9.573  1.00  0.00           H  
ATOM    814 HG12 VAL A 213      14.415  17.047  -9.860  1.00  0.00           H  
ATOM    815 HG13 VAL A 213      13.478  17.673 -11.232  1.00  0.00           H  
ATOM    816 HG21 VAL A 213      12.198  14.197  -9.030  1.00  0.00           H  
ATOM    817 HG22 VAL A 213      13.687  15.066  -8.605  1.00  0.00           H  
ATOM    818 HG23 VAL A 213      12.100  15.783  -8.240  1.00  0.00           H  
ATOM    819  N   SER A 214      11.755  16.332 -13.244  1.00  0.00           N  
ATOM    820  CA  SER A 214      11.806  17.058 -14.528  1.00  0.00           C  
ATOM    821  C   SER A 214      10.412  17.483 -15.013  1.00  0.00           C  
ATOM    822  O   SER A 214      10.203  18.633 -15.403  1.00  0.00           O  
ATOM    823  CB  SER A 214      12.529  16.205 -15.597  1.00  0.00           C  
ATOM    824  OG  SER A 214      11.986  14.882 -15.638  1.00  0.00           O  
ATOM    825  H   SER A 214      12.124  15.426 -13.192  1.00  0.00           H  
ATOM    826  HA  SER A 214      12.393  17.965 -14.378  1.00  0.00           H  
ATOM    827  HB2 SER A 214      12.411  16.673 -16.574  1.00  0.00           H  
ATOM    828  HB3 SER A 214      13.590  16.150 -15.354  1.00  0.00           H  
ATOM    829  HG  SER A 214      12.234  14.419 -14.835  1.00  0.00           H  
ATOM    830  N   ALA A 215       9.448  16.559 -14.991  1.00  0.00           N  
ATOM    831  CA  ALA A 215       8.055  16.858 -15.371  1.00  0.00           C  
ATOM    832  C   ALA A 215       7.470  18.011 -14.546  1.00  0.00           C  
ATOM    833  O   ALA A 215       6.871  18.936 -15.093  1.00  0.00           O  
ATOM    834  CB  ALA A 215       7.197  15.593 -15.169  1.00  0.00           C  
ATOM    835  H   ALA A 215       9.666  15.644 -14.724  1.00  0.00           H  
ATOM    836  HA  ALA A 215       8.032  17.131 -16.427  1.00  0.00           H  
ATOM    837  HB1 ALA A 215       7.237  15.286 -14.124  1.00  0.00           H  
ATOM    838  HB2 ALA A 215       6.165  15.803 -15.446  1.00  0.00           H  
ATOM    839  HB3 ALA A 215       7.583  14.787 -15.796  1.00  0.00           H  
ATOM    840  N   LYS A 216       7.625  17.950 -13.219  1.00  0.00           N  
ATOM    841  CA  LYS A 216       7.157  19.018 -12.314  1.00  0.00           C  
ATOM    842  C   LYS A 216       7.695  20.388 -12.745  1.00  0.00           C  
ATOM    843  O   LYS A 216       6.928  21.333 -12.925  1.00  0.00           O  
ATOM    844  CB  LYS A 216       7.619  18.665 -10.877  1.00  0.00           C  
ATOM    845  CG  LYS A 216       7.081  19.577  -9.747  1.00  0.00           C  
ATOM    846  CD  LYS A 216       7.718  20.987  -9.690  1.00  0.00           C  
ATOM    847  CE  LYS A 216       7.227  21.821  -8.488  1.00  0.00           C  
ATOM    848  NZ  LYS A 216       7.601  21.162  -7.227  1.00  0.00           N  
ATOM    849  H   LYS A 216       8.025  17.151 -12.824  1.00  0.00           H  
ATOM    850  HA  LYS A 216       6.067  19.043 -12.337  1.00  0.00           H  
ATOM    851  HB2 LYS A 216       7.308  17.643 -10.661  1.00  0.00           H  
ATOM    852  HB3 LYS A 216       8.709  18.694 -10.849  1.00  0.00           H  
ATOM    853  HG2 LYS A 216       6.005  19.688  -9.879  1.00  0.00           H  
ATOM    854  HG3 LYS A 216       7.258  19.074  -8.796  1.00  0.00           H  
ATOM    855  HD2 LYS A 216       8.803  20.886  -9.638  1.00  0.00           H  
ATOM    856  HD3 LYS A 216       7.463  21.533 -10.595  1.00  0.00           H  
ATOM    857  HE2 LYS A 216       7.684  22.810  -8.527  1.00  0.00           H  
ATOM    858  HE3 LYS A 216       6.143  21.926  -8.536  1.00  0.00           H  
ATOM    859  HZ1 LYS A 216       8.635  21.069  -7.177  1.00  0.00           H  
ATOM    860  HZ2 LYS A 216       7.264  21.731  -6.424  1.00  0.00           H  
ATOM    861  HZ3 LYS A 216       7.166  20.218  -7.188  1.00  0.00           H  
ATOM    862  N   VAL A 217       9.016  20.504 -12.913  1.00  0.00           N  
ATOM    863  CA  VAL A 217       9.636  21.769 -13.357  1.00  0.00           C  
ATOM    864  C   VAL A 217       9.004  22.271 -14.664  1.00  0.00           C  
ATOM    865  O   VAL A 217       8.580  23.424 -14.757  1.00  0.00           O  
ATOM    866  CB  VAL A 217      11.166  21.574 -13.535  1.00  0.00           C  
ATOM    867  CG1 VAL A 217      11.855  22.845 -14.083  1.00  0.00           C  
ATOM    868  CG2 VAL A 217      11.843  21.142 -12.216  1.00  0.00           C  
ATOM    869  H   VAL A 217       9.577  19.723 -12.729  1.00  0.00           H  
ATOM    870  HA  VAL A 217       9.472  22.522 -12.587  1.00  0.00           H  
ATOM    871  HB  VAL A 217      11.318  20.776 -14.262  1.00  0.00           H  
ATOM    872 HG11 VAL A 217      11.690  23.676 -13.396  1.00  0.00           H  
ATOM    873 HG12 VAL A 217      12.925  22.666 -14.186  1.00  0.00           H  
ATOM    874 HG13 VAL A 217      11.441  23.096 -15.059  1.00  0.00           H  
ATOM    875 HG21 VAL A 217      11.414  20.202 -11.868  1.00  0.00           H  
ATOM    876 HG22 VAL A 217      12.912  21.006 -12.381  1.00  0.00           H  
ATOM    877 HG23 VAL A 217      11.689  21.908 -11.457  1.00  0.00           H  
ATOM    878  N   GLY A 218       8.934  21.405 -15.680  1.00  0.00           N  
ATOM    879  CA  GLY A 218       8.328  21.761 -16.977  1.00  0.00           C  
ATOM    880  C   GLY A 218       6.930  22.364 -16.808  1.00  0.00           C  
ATOM    881  O   GLY A 218       6.645  23.452 -17.312  1.00  0.00           O  
ATOM    882  H   GLY A 218       9.311  20.510 -15.564  1.00  0.00           H  
ATOM    883  HA2 GLY A 218       8.970  22.482 -17.484  1.00  0.00           H  
ATOM    884  HA3 GLY A 218       8.252  20.864 -17.590  1.00  0.00           H  
ATOM    885  N   PHE A 219       6.055  21.664 -16.084  1.00  0.00           N  
ATOM    886  CA  PHE A 219       4.698  22.165 -15.798  1.00  0.00           C  
ATOM    887  C   PHE A 219       4.734  23.560 -15.164  1.00  0.00           C  
ATOM    888  O   PHE A 219       3.986  24.446 -15.567  1.00  0.00           O  
ATOM    889  CB  PHE A 219       3.959  21.190 -14.853  1.00  0.00           C  
ATOM    890  CG  PHE A 219       2.623  21.683 -14.470  1.00  0.00           C  
ATOM    891  CD1 PHE A 219       1.638  21.865 -15.447  1.00  0.00           C  
ATOM    892  CD2 PHE A 219       2.382  22.096 -13.156  1.00  0.00           C  
ATOM    893  CE1 PHE A 219       0.423  22.466 -15.112  1.00  0.00           C  
ATOM    894  CE2 PHE A 219       1.166  22.697 -12.822  1.00  0.00           C  
ATOM    895  CZ  PHE A 219       0.187  22.883 -13.800  1.00  0.00           C  
ATOM    896  H   PHE A 219       6.325  20.792 -15.732  1.00  0.00           H  
ATOM    897  HA  PHE A 219       4.146  22.224 -16.737  1.00  0.00           H  
ATOM    898  HB2 PHE A 219       3.848  20.230 -15.357  1.00  0.00           H  
ATOM    899  HB3 PHE A 219       4.560  21.042 -13.956  1.00  0.00           H  
ATOM    900  HD1 PHE A 219       1.816  21.543 -16.462  1.00  0.00           H  
ATOM    901  HD2 PHE A 219       3.137  21.955 -12.396  1.00  0.00           H  
ATOM    902  HE1 PHE A 219      -0.336  22.608 -15.868  1.00  0.00           H  
ATOM    903  HE2 PHE A 219       0.985  23.020 -11.808  1.00  0.00           H  
ATOM    904  HZ  PHE A 219      -0.752  23.350 -13.542  1.00  0.00           H  
ATOM    905  N   GLY A 220       5.582  23.752 -14.150  1.00  0.00           N  
ATOM    906  CA  GLY A 220       5.753  25.067 -13.500  1.00  0.00           C  
ATOM    907  C   GLY A 220       5.946  26.195 -14.518  1.00  0.00           C  
ATOM    908  O   GLY A 220       5.215  27.187 -14.507  1.00  0.00           O  
ATOM    909  H   GLY A 220       6.072  22.982 -13.800  1.00  0.00           H  
ATOM    910  HA2 GLY A 220       4.875  25.278 -12.890  1.00  0.00           H  
ATOM    911  HA3 GLY A 220       6.630  25.026 -12.853  1.00  0.00           H  
ATOM    912  N   LEU A 221       6.928  26.046 -15.411  1.00  0.00           N  
ATOM    913  CA  LEU A 221       7.163  27.043 -16.476  1.00  0.00           C  
ATOM    914  C   LEU A 221       5.918  27.272 -17.341  1.00  0.00           C  
ATOM    915  O   LEU A 221       5.477  28.406 -17.515  1.00  0.00           O  
ATOM    916  CB  LEU A 221       8.342  26.624 -17.390  1.00  0.00           C  
ATOM    917  CG  LEU A 221       9.757  26.860 -16.804  1.00  0.00           C  
ATOM    918  CD1 LEU A 221       9.999  28.340 -16.434  1.00  0.00           C  
ATOM    919  CD2 LEU A 221      10.086  25.924 -15.624  1.00  0.00           C  
ATOM    920  H   LEU A 221       7.495  25.250 -15.335  1.00  0.00           H  
ATOM    921  HA  LEU A 221       7.409  27.992 -16.001  1.00  0.00           H  
ATOM    922  HB2 LEU A 221       8.236  25.564 -17.623  1.00  0.00           H  
ATOM    923  HB3 LEU A 221       8.266  27.179 -18.325  1.00  0.00           H  
ATOM    924  HG  LEU A 221      10.464  26.617 -17.597  1.00  0.00           H  
ATOM    925 HD11 LEU A 221       9.881  28.963 -17.319  1.00  0.00           H  
ATOM    926 HD12 LEU A 221       9.286  28.653 -15.672  1.00  0.00           H  
ATOM    927 HD13 LEU A 221      11.010  28.457 -16.044  1.00  0.00           H  
ATOM    928 HD21 LEU A 221       9.370  26.075 -14.815  1.00  0.00           H  
ATOM    929 HD22 LEU A 221      10.044  24.889 -15.964  1.00  0.00           H  
ATOM    930 HD23 LEU A 221      11.090  26.138 -15.258  1.00  0.00           H  
ATOM    931  N   ILE A 222       5.345  26.196 -17.886  1.00  0.00           N  
ATOM    932  CA  ILE A 222       4.154  26.294 -18.756  1.00  0.00           C  
ATOM    933  C   ILE A 222       3.033  27.100 -18.084  1.00  0.00           C  
ATOM    934  O   ILE A 222       2.531  28.078 -18.639  1.00  0.00           O  
ATOM    935  CB  ILE A 222       3.667  24.862 -19.106  1.00  0.00           C  
ATOM    936  CG1 ILE A 222       4.750  24.094 -19.906  1.00  0.00           C  
ATOM    937  CG2 ILE A 222       2.319  24.874 -19.868  1.00  0.00           C  
ATOM    938  CD1 ILE A 222       4.422  22.602 -20.111  1.00  0.00           C  
ATOM    939  H   ILE A 222       5.728  25.315 -17.697  1.00  0.00           H  
ATOM    940  HA  ILE A 222       4.440  26.800 -19.679  1.00  0.00           H  
ATOM    941  HB  ILE A 222       3.509  24.328 -18.168  1.00  0.00           H  
ATOM    942 HG12 ILE A 222       4.853  24.561 -20.886  1.00  0.00           H  
ATOM    943 HG13 ILE A 222       5.706  24.175 -19.389  1.00  0.00           H  
ATOM    944 HG21 ILE A 222       2.430  25.429 -20.799  1.00  0.00           H  
ATOM    945 HG22 ILE A 222       2.009  23.854 -20.090  1.00  0.00           H  
ATOM    946 HG23 ILE A 222       1.553  25.348 -19.253  1.00  0.00           H  
ATOM    947 HD11 ILE A 222       4.317  22.115 -19.142  1.00  0.00           H  
ATOM    948 HD12 ILE A 222       3.494  22.499 -20.673  1.00  0.00           H  
ATOM    949 HD13 ILE A 222       5.232  22.127 -20.667  1.00  0.00           H  
ATOM    950  N   LEU A 223       2.652  26.697 -16.872  1.00  0.00           N  
ATOM    951  CA  LEU A 223       1.591  27.360 -16.097  1.00  0.00           C  
ATOM    952  C   LEU A 223       1.884  28.850 -15.895  1.00  0.00           C  
ATOM    953  O   LEU A 223       1.040  29.696 -16.186  1.00  0.00           O  
ATOM    954  CB  LEU A 223       1.475  26.647 -14.729  1.00  0.00           C  
ATOM    955  CG  LEU A 223       0.374  27.215 -13.800  1.00  0.00           C  
ATOM    956  CD1 LEU A 223      -1.027  27.124 -14.442  1.00  0.00           C  
ATOM    957  CD2 LEU A 223       0.411  26.518 -12.422  1.00  0.00           C  
ATOM    958  H   LEU A 223       3.115  25.940 -16.467  1.00  0.00           H  
ATOM    959  HA  LEU A 223       0.648  27.251 -16.635  1.00  0.00           H  
ATOM    960  HB2 LEU A 223       1.271  25.591 -14.903  1.00  0.00           H  
ATOM    961  HB3 LEU A 223       2.435  26.727 -14.216  1.00  0.00           H  
ATOM    962  HG  LEU A 223       0.591  28.271 -13.633  1.00  0.00           H  
ATOM    963 HD11 LEU A 223      -1.262  26.085 -14.671  1.00  0.00           H  
ATOM    964 HD12 LEU A 223      -1.774  27.519 -13.751  1.00  0.00           H  
ATOM    965 HD13 LEU A 223      -1.048  27.710 -15.360  1.00  0.00           H  
ATOM    966 HD21 LEU A 223       1.385  26.678 -11.959  1.00  0.00           H  
ATOM    967 HD22 LEU A 223      -0.364  26.934 -11.778  1.00  0.00           H  
ATOM    968 HD23 LEU A 223       0.244  25.448 -12.546  1.00  0.00           H  
ATOM    969  N   LEU A 224       3.081  29.181 -15.401  1.00  0.00           N  
ATOM    970  CA  LEU A 224       3.483  30.584 -15.173  1.00  0.00           C  
ATOM    971  C   LEU A 224       3.258  31.430 -16.432  1.00  0.00           C  
ATOM    972  O   LEU A 224       2.585  32.460 -16.390  1.00  0.00           O  
ATOM    973  CB  LEU A 224       4.984  30.587 -14.781  1.00  0.00           C  
ATOM    974  CG  LEU A 224       5.586  31.935 -14.297  1.00  0.00           C  
ATOM    975  CD1 LEU A 224       5.659  33.032 -15.383  1.00  0.00           C  
ATOM    976  CD2 LEU A 224       4.872  32.446 -13.027  1.00  0.00           C  
ATOM    977  H   LEU A 224       3.718  28.476 -15.169  1.00  0.00           H  
ATOM    978  HA  LEU A 224       2.892  30.992 -14.353  1.00  0.00           H  
ATOM    979  HB2 LEU A 224       5.126  29.855 -13.985  1.00  0.00           H  
ATOM    980  HB3 LEU A 224       5.562  30.251 -15.641  1.00  0.00           H  
ATOM    981  HG  LEU A 224       6.616  31.722 -14.007  1.00  0.00           H  
ATOM    982 HD11 LEU A 224       6.257  32.674 -16.222  1.00  0.00           H  
ATOM    983 HD12 LEU A 224       4.665  33.298 -15.733  1.00  0.00           H  
ATOM    984 HD13 LEU A 224       6.131  33.922 -14.966  1.00  0.00           H  
ATOM    985 HD21 LEU A 224       3.810  32.585 -13.229  1.00  0.00           H  
ATOM    986 HD22 LEU A 224       4.993  31.717 -12.225  1.00  0.00           H  
ATOM    987 HD23 LEU A 224       5.311  33.396 -12.718  1.00  0.00           H  
ATOM    988  N   ARG A 225       3.815  30.979 -17.559  1.00  0.00           N  
ATOM    989  CA  ARG A 225       3.721  31.698 -18.843  1.00  0.00           C  
ATOM    990  C   ARG A 225       2.270  31.909 -19.290  1.00  0.00           C  
ATOM    991  O   ARG A 225       1.841  33.041 -19.504  1.00  0.00           O  
ATOM    992  CB  ARG A 225       4.467  30.876 -19.918  1.00  0.00           C  
ATOM    993  CG  ARG A 225       5.967  30.694 -19.608  1.00  0.00           C  
ATOM    994  CD  ARG A 225       6.611  29.620 -20.511  1.00  0.00           C  
ATOM    995  NE  ARG A 225       7.988  29.333 -20.069  1.00  0.00           N  
ATOM    996  CZ  ARG A 225       8.996  30.186 -20.271  1.00  0.00           C  
ATOM    997  NH1 ARG A 225       8.807  31.351 -20.889  1.00  0.00           N  
ATOM    998  NH2 ARG A 225      10.214  29.859 -19.848  1.00  0.00           N  
ATOM    999  H   ARG A 225       4.310  30.136 -17.530  1.00  0.00           H  
ATOM   1000  HA  ARG A 225       4.206  32.669 -18.740  1.00  0.00           H  
ATOM   1001  HB2 ARG A 225       3.999  29.894 -19.996  1.00  0.00           H  
ATOM   1002  HB3 ARG A 225       4.366  31.385 -20.877  1.00  0.00           H  
ATOM   1003  HG2 ARG A 225       6.471  31.646 -19.774  1.00  0.00           H  
ATOM   1004  HG3 ARG A 225       6.096  30.415 -18.563  1.00  0.00           H  
ATOM   1005  HD2 ARG A 225       6.021  28.704 -20.453  1.00  0.00           H  
ATOM   1006  HD3 ARG A 225       6.623  29.971 -21.543  1.00  0.00           H  
ATOM   1007  HE  ARG A 225       8.165  28.487 -19.609  1.00  0.00           H  
ATOM   1008 HH11 ARG A 225       7.893  31.601 -21.209  1.00  0.00           H  
ATOM   1009 HH12 ARG A 225       9.574  31.978 -21.033  1.00  0.00           H  
ATOM   1010 HH21 ARG A 225      10.364  28.986 -19.382  1.00  0.00           H  
ATOM   1011 HH22 ARG A 225      10.982  30.482 -19.993  1.00  0.00           H  
ATOM   1012  N   SER A 226       1.500  30.827 -19.426  1.00  0.00           N  
ATOM   1013  CA  SER A 226       0.100  30.917 -19.886  1.00  0.00           C  
ATOM   1014  C   SER A 226      -0.738  31.847 -19.001  1.00  0.00           C  
ATOM   1015  O   SER A 226      -1.487  32.689 -19.494  1.00  0.00           O  
ATOM   1016  CB  SER A 226      -0.537  29.509 -19.942  1.00  0.00           C  
ATOM   1017  OG  SER A 226      -0.344  28.820 -18.703  1.00  0.00           O  
ATOM   1018  H   SER A 226       1.859  29.952 -19.177  1.00  0.00           H  
ATOM   1019  HA  SER A 226       0.100  31.327 -20.897  1.00  0.00           H  
ATOM   1020  HB2 SER A 226      -1.605  29.603 -20.140  1.00  0.00           H  
ATOM   1021  HB3 SER A 226      -0.074  28.937 -20.747  1.00  0.00           H  
ATOM   1022  HG  SER A 226       0.580  28.583 -18.623  1.00  0.00           H  
ATOM   1023  N   ARG A 227      -0.612  31.693 -17.682  1.00  0.00           N  
ATOM   1024  CA  ARG A 227      -1.278  32.569 -16.704  1.00  0.00           C  
ATOM   1025  C   ARG A 227      -0.950  34.047 -16.955  1.00  0.00           C  
ATOM   1026  O   ARG A 227      -1.848  34.884 -17.039  1.00  0.00           O  
ATOM   1027  CB  ARG A 227      -0.802  32.096 -15.307  1.00  0.00           C  
ATOM   1028  CG  ARG A 227      -1.216  32.942 -14.079  1.00  0.00           C  
ATOM   1029  CD  ARG A 227      -0.516  34.315 -13.955  1.00  0.00           C  
ATOM   1030  NE  ARG A 227       0.923  34.187 -14.259  1.00  0.00           N  
ATOM   1031  CZ  ARG A 227       1.838  35.029 -13.784  1.00  0.00           C  
ATOM   1032  NH1 ARG A 227       1.520  36.025 -12.958  1.00  0.00           N  
ATOM   1033  NH2 ARG A 227       3.097  34.839 -14.163  1.00  0.00           N  
ATOM   1034  H   ARG A 227      -0.049  30.975 -17.333  1.00  0.00           H  
ATOM   1035  HA  ARG A 227      -2.357  32.425 -16.778  1.00  0.00           H  
ATOM   1036  HB2 ARG A 227      -1.192  31.089 -15.155  1.00  0.00           H  
ATOM   1037  HB3 ARG A 227       0.285  32.020 -15.323  1.00  0.00           H  
ATOM   1038  HG2 ARG A 227      -2.292  33.110 -14.131  1.00  0.00           H  
ATOM   1039  HG3 ARG A 227      -1.008  32.363 -13.179  1.00  0.00           H  
ATOM   1040  HD2 ARG A 227      -0.974  35.032 -14.638  1.00  0.00           H  
ATOM   1041  HD3 ARG A 227      -0.643  34.676 -12.933  1.00  0.00           H  
ATOM   1042  HE  ARG A 227       1.241  33.511 -14.894  1.00  0.00           H  
ATOM   1043 HH11 ARG A 227       0.569  36.153 -12.678  1.00  0.00           H  
ATOM   1044 HH12 ARG A 227       2.225  36.647 -12.616  1.00  0.00           H  
ATOM   1045 HH21 ARG A 227       3.272  34.090 -14.801  1.00  0.00           H  
ATOM   1046 HH22 ARG A 227       3.841  35.420 -13.833  1.00  0.00           H  
ATOM   1047  N   ALA A 228       0.340  34.378 -17.066  1.00  0.00           N  
ATOM   1048  CA  ALA A 228       0.784  35.761 -17.321  1.00  0.00           C  
ATOM   1049  C   ALA A 228       0.164  36.350 -18.595  1.00  0.00           C  
ATOM   1050  O   ALA A 228      -0.329  37.477 -18.595  1.00  0.00           O  
ATOM   1051  CB  ALA A 228       2.321  35.785 -17.453  1.00  0.00           C  
ATOM   1052  H   ALA A 228       1.020  33.689 -16.926  1.00  0.00           H  
ATOM   1053  HA  ALA A 228       0.495  36.383 -16.473  1.00  0.00           H  
ATOM   1054  HB1 ALA A 228       2.776  35.419 -16.534  1.00  0.00           H  
ATOM   1055  HB2 ALA A 228       2.626  35.150 -18.285  1.00  0.00           H  
ATOM   1056  HB3 ALA A 228       2.651  36.806 -17.639  1.00  0.00           H  
ATOM   1057  N   ILE A 229       0.219  35.597 -19.695  1.00  0.00           N  
ATOM   1058  CA  ILE A 229      -0.376  36.023 -20.978  1.00  0.00           C  
ATOM   1059  C   ILE A 229      -1.881  36.302 -20.835  1.00  0.00           C  
ATOM   1060  O   ILE A 229      -2.382  37.327 -21.297  1.00  0.00           O  
ATOM   1061  CB  ILE A 229      -0.124  34.922 -22.042  1.00  0.00           C  
ATOM   1062  CG1 ILE A 229       1.394  34.719 -22.280  1.00  0.00           C  
ATOM   1063  CG2 ILE A 229      -0.859  35.223 -23.372  1.00  0.00           C  
ATOM   1064  CD1 ILE A 229       1.720  33.518 -23.192  1.00  0.00           C  
ATOM   1065  H   ILE A 229       0.691  34.742 -19.647  1.00  0.00           H  
ATOM   1066  HA  ILE A 229       0.115  36.941 -21.300  1.00  0.00           H  
ATOM   1067  HB  ILE A 229      -0.526  33.986 -21.650  1.00  0.00           H  
ATOM   1068 HG12 ILE A 229       1.801  35.622 -22.736  1.00  0.00           H  
ATOM   1069 HG13 ILE A 229       1.891  34.571 -21.322  1.00  0.00           H  
ATOM   1070 HG21 ILE A 229      -0.509  36.175 -23.774  1.00  0.00           H  
ATOM   1071 HG22 ILE A 229      -0.663  34.431 -24.093  1.00  0.00           H  
ATOM   1072 HG23 ILE A 229      -1.933  35.281 -23.194  1.00  0.00           H  
ATOM   1073 HD11 ILE A 229       1.330  32.603 -22.745  1.00  0.00           H  
ATOM   1074 HD12 ILE A 229       1.269  33.665 -24.173  1.00  0.00           H  
ATOM   1075 HD13 ILE A 229       2.801  33.434 -23.305  1.00  0.00           H  
ATOM   1076  N   PHE A 230      -2.612  35.369 -20.224  1.00  0.00           N  
ATOM   1077  CA  PHE A 230      -4.063  35.514 -20.012  1.00  0.00           C  
ATOM   1078  C   PHE A 230      -4.404  36.729 -19.133  1.00  0.00           C  
ATOM   1079  O   PHE A 230      -3.608  37.170 -18.303  1.00  0.00           O  
ATOM   1080  CB  PHE A 230      -4.555  34.195 -19.360  1.00  0.00           C  
ATOM   1081  CG  PHE A 230      -6.009  34.108 -19.125  1.00  0.00           C  
ATOM   1082  CD1 PHE A 230      -6.606  34.818 -18.077  1.00  0.00           C  
ATOM   1083  CD2 PHE A 230      -6.805  33.353 -19.991  1.00  0.00           C  
ATOM   1084  CE1 PHE A 230      -7.990  34.776 -17.900  1.00  0.00           C  
ATOM   1085  CE2 PHE A 230      -8.190  33.310 -19.814  1.00  0.00           C  
ATOM   1086  CZ  PHE A 230      -8.782  34.022 -18.769  1.00  0.00           C  
ATOM   1087  H   PHE A 230      -2.181  34.541 -19.934  1.00  0.00           H  
ATOM   1088  HA  PHE A 230      -4.551  35.633 -20.981  1.00  0.00           H  
ATOM   1089  HB2 PHE A 230      -4.253  33.365 -19.998  1.00  0.00           H  
ATOM   1090  HB3 PHE A 230      -4.046  34.080 -18.402  1.00  0.00           H  
ATOM   1091  HD1 PHE A 230      -5.997  35.395 -17.397  1.00  0.00           H  
ATOM   1092  HD2 PHE A 230      -6.350  32.799 -20.801  1.00  0.00           H  
ATOM   1093  HE1 PHE A 230      -8.448  35.327 -17.092  1.00  0.00           H  
ATOM   1094  HE2 PHE A 230      -8.802  32.726 -20.486  1.00  0.00           H  
ATOM   1095  HZ  PHE A 230      -9.853  33.989 -18.633  1.00  0.00           H  
ATOM   1096  N   GLY A 231      -5.624  37.249 -19.294  1.00  0.00           N  
ATOM   1097  CA  GLY A 231      -6.077  38.440 -18.548  1.00  0.00           C  
ATOM   1098  C   GLY A 231      -5.624  39.772 -19.175  1.00  0.00           C  
ATOM   1099  O   GLY A 231      -4.986  39.767 -20.228  1.00  0.00           O  
ATOM   1100  OXT GLY A 231      -5.932  40.813 -18.597  1.00  0.00           O  
ATOM   1101  H   GLY A 231      -6.232  36.834 -19.938  1.00  0.00           H  
ATOM   1102  HA2 GLY A 231      -7.165  38.430 -18.509  1.00  0.00           H  
ATOM   1103  HA3 GLY A 231      -5.695  38.387 -17.528  1.00  0.00           H  
TER    1104      GLY A 231                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A 163     -23.232   2.307   6.520  1.00  0.00           N  
ATOM      2  CA  MET A 163     -23.444   1.850   5.138  1.00  0.00           C  
ATOM      3  C   MET A 163     -22.816   2.860   4.157  1.00  0.00           C  
ATOM      4  O   MET A 163     -21.931   3.625   4.542  1.00  0.00           O  
ATOM      5  CB  MET A 163     -24.963   1.671   4.894  1.00  0.00           C  
ATOM      6  CG  MET A 163     -25.285   0.601   3.826  1.00  0.00           C  
ATOM      7  SD  MET A 163     -27.066   0.437   3.551  1.00  0.00           S  
ATOM      8  CE  MET A 163     -27.056  -0.894   2.323  1.00  0.00           C  
ATOM      9  H1  MET A 163     -22.210   2.399   6.693  1.00  0.00           H  
ATOM     10  H2  MET A 163     -23.683   3.235   6.647  1.00  0.00           H  
ATOM     11  H3  MET A 163     -23.643   1.623   7.186  1.00  0.00           H  
ATOM     12  HA  MET A 163     -22.947   0.889   5.008  1.00  0.00           H  
ATOM     13  HB2 MET A 163     -25.443   1.376   5.827  1.00  0.00           H  
ATOM     14  HB3 MET A 163     -25.390   2.623   4.576  1.00  0.00           H  
ATOM     15  HG2 MET A 163     -24.806   0.850   2.881  1.00  0.00           H  
ATOM     16  HG3 MET A 163     -24.895  -0.359   4.168  1.00  0.00           H  
ATOM     17  HE1 MET A 163     -26.494  -0.577   1.444  1.00  0.00           H  
ATOM     18  HE2 MET A 163     -26.590  -1.782   2.750  1.00  0.00           H  
ATOM     19  HE3 MET A 163     -28.080  -1.128   2.032  1.00  0.00           H  
ATOM     20  N   ARG A 164     -23.247   2.872   2.889  1.00  0.00           N  
ATOM     21  CA  ARG A 164     -22.665   3.749   1.850  1.00  0.00           C  
ATOM     22  C   ARG A 164     -21.175   3.436   1.615  1.00  0.00           C  
ATOM     23  O   ARG A 164     -20.293   4.213   1.992  1.00  0.00           O  
ATOM     24  CB  ARG A 164     -22.886   5.248   2.181  1.00  0.00           C  
ATOM     25  CG  ARG A 164     -24.376   5.629   2.333  1.00  0.00           C  
ATOM     26  CD  ARG A 164     -25.202   5.412   1.042  1.00  0.00           C  
ATOM     27  NE  ARG A 164     -24.640   6.199  -0.072  1.00  0.00           N  
ATOM     28  CZ  ARG A 164     -24.707   7.531  -0.119  1.00  0.00           C  
ATOM     29  NH1 ARG A 164     -25.317   8.235   0.833  1.00  0.00           N  
ATOM     30  NH2 ARG A 164     -24.147   8.160  -1.144  1.00  0.00           N  
ATOM     31  H   ARG A 164     -23.988   2.290   2.634  1.00  0.00           H  
ATOM     32  HA  ARG A 164     -23.183   3.548   0.913  1.00  0.00           H  
ATOM     33  HB2 ARG A 164     -22.360   5.498   3.103  1.00  0.00           H  
ATOM     34  HB3 ARG A 164     -22.454   5.842   1.375  1.00  0.00           H  
ATOM     35  HG2 ARG A 164     -24.813   5.025   3.128  1.00  0.00           H  
ATOM     36  HG3 ARG A 164     -24.438   6.676   2.629  1.00  0.00           H  
ATOM     37  HD2 ARG A 164     -25.191   4.356   0.774  1.00  0.00           H  
ATOM     38  HD3 ARG A 164     -26.233   5.720   1.216  1.00  0.00           H  
ATOM     39  HE  ARG A 164     -24.207   5.734  -0.818  1.00  0.00           H  
ATOM     40 HH11 ARG A 164     -25.742   7.763   1.606  1.00  0.00           H  
ATOM     41 HH12 ARG A 164     -25.350   9.233   0.778  1.00  0.00           H  
ATOM     42 HH21 ARG A 164     -23.700   7.609  -1.848  1.00  0.00           H  
ATOM     43 HH22 ARG A 164     -24.167   9.156  -1.218  1.00  0.00           H  
ATOM     44  N   PRO A 165     -20.869   2.267   1.028  1.00  0.00           N  
ATOM     45  CA  PRO A 165     -19.505   1.868   0.637  1.00  0.00           C  
ATOM     46  C   PRO A 165     -19.080   2.561  -0.669  1.00  0.00           C  
ATOM     47  O   PRO A 165     -18.781   1.933  -1.686  1.00  0.00           O  
ATOM     48  CB  PRO A 165     -19.640   0.343   0.472  1.00  0.00           C  
ATOM     49  CG  PRO A 165     -21.043   0.191  -0.098  1.00  0.00           C  
ATOM     50  CD  PRO A 165     -21.853   1.215   0.712  1.00  0.00           C  
ATOM     51  HA  PRO A 165     -18.805   2.097   1.441  1.00  0.00           H  
ATOM     52  HB2 PRO A 165     -18.896  -0.045  -0.225  1.00  0.00           H  
ATOM     53  HB3 PRO A 165     -19.560  -0.159   1.437  1.00  0.00           H  
ATOM     54  HG2 PRO A 165     -21.056   0.440  -1.160  1.00  0.00           H  
ATOM     55  HG3 PRO A 165     -21.420  -0.817   0.067  1.00  0.00           H  
ATOM     56  HD2 PRO A 165     -22.665   1.617   0.105  1.00  0.00           H  
ATOM     57  HD3 PRO A 165     -22.235   0.761   1.626  1.00  0.00           H  
ATOM     58  N   GLU A 166     -19.043   3.891  -0.622  1.00  0.00           N  
ATOM     59  CA  GLU A 166     -18.821   4.723  -1.815  1.00  0.00           C  
ATOM     60  C   GLU A 166     -18.288   6.120  -1.449  1.00  0.00           C  
ATOM     61  O   GLU A 166     -17.732   6.328  -0.367  1.00  0.00           O  
ATOM     62  CB  GLU A 166     -20.175   4.831  -2.558  1.00  0.00           C  
ATOM     63  CG  GLU A 166     -21.271   5.509  -1.704  1.00  0.00           C  
ATOM     64  CD  GLU A 166     -22.582   5.540  -2.489  1.00  0.00           C  
ATOM     65  OE1 GLU A 166     -23.343   4.581  -2.401  1.00  0.00           O  
ATOM     66  OE2 GLU A 166     -22.822   6.517  -3.196  1.00  0.00           O  
ATOM     67  H   GLU A 166     -19.276   4.303   0.232  1.00  0.00           H  
ATOM     68  HA  GLU A 166     -18.097   4.233  -2.468  1.00  0.00           H  
ATOM     69  HB2 GLU A 166     -20.039   5.397  -3.480  1.00  0.00           H  
ATOM     70  HB3 GLU A 166     -20.508   3.828  -2.824  1.00  0.00           H  
ATOM     71  HG2 GLU A 166     -21.413   4.942  -0.783  1.00  0.00           H  
ATOM     72  HG3 GLU A 166     -20.965   6.521  -1.445  1.00  0.00           H  
ATOM     73  N   VAL A 167     -18.421   7.069  -2.384  1.00  0.00           N  
ATOM     74  CA  VAL A 167     -18.008   8.478  -2.212  1.00  0.00           C  
ATOM     75  C   VAL A 167     -16.554   8.656  -1.733  1.00  0.00           C  
ATOM     76  O   VAL A 167     -15.757   7.716  -1.713  1.00  0.00           O  
ATOM     77  CB  VAL A 167     -19.025   9.291  -1.351  1.00  0.00           C  
ATOM     78  CG1 VAL A 167     -20.408   9.358  -2.037  1.00  0.00           C  
ATOM     79  CG2 VAL A 167     -19.167   8.811   0.110  1.00  0.00           C  
ATOM     80  H   VAL A 167     -18.834   6.812  -3.235  1.00  0.00           H  
ATOM     81  HA  VAL A 167     -18.033   8.925  -3.206  1.00  0.00           H  
ATOM     82  HB  VAL A 167     -18.661  10.318  -1.307  1.00  0.00           H  
ATOM     83 HG11 VAL A 167     -20.799   8.351  -2.183  1.00  0.00           H  
ATOM     84 HG12 VAL A 167     -21.099   9.927  -1.415  1.00  0.00           H  
ATOM     85 HG13 VAL A 167     -20.311   9.848  -3.006  1.00  0.00           H  
ATOM     86 HG21 VAL A 167     -18.198   8.856   0.608  1.00  0.00           H  
ATOM     87 HG22 VAL A 167     -19.870   9.457   0.637  1.00  0.00           H  
ATOM     88 HG23 VAL A 167     -19.544   7.790   0.131  1.00  0.00           H  
ATOM     89  N   ALA A 168     -16.195   9.895  -1.380  1.00  0.00           N  
ATOM     90  CA  ALA A 168     -14.846  10.230  -0.885  1.00  0.00           C  
ATOM     91  C   ALA A 168     -14.378   9.279   0.219  1.00  0.00           C  
ATOM     92  O   ALA A 168     -13.204   8.918   0.277  1.00  0.00           O  
ATOM     93  CB  ALA A 168     -14.853  11.671  -0.338  1.00  0.00           C  
ATOM     94  H   ALA A 168     -16.856  10.614  -1.461  1.00  0.00           H  
ATOM     95  HA  ALA A 168     -14.144  10.174  -1.718  1.00  0.00           H  
ATOM     96  HB1 ALA A 168     -15.133  12.364  -1.132  1.00  0.00           H  
ATOM     97  HB2 ALA A 168     -15.567  11.750   0.481  1.00  0.00           H  
ATOM     98  HB3 ALA A 168     -13.857  11.925   0.026  1.00  0.00           H  
ATOM     99  N   SER A 169     -15.294   8.870   1.102  1.00  0.00           N  
ATOM    100  CA  SER A 169     -14.961   7.977   2.225  1.00  0.00           C  
ATOM    101  C   SER A 169     -14.197   6.731   1.754  1.00  0.00           C  
ATOM    102  O   SER A 169     -13.017   6.565   2.071  1.00  0.00           O  
ATOM    103  CB  SER A 169     -16.272   7.565   2.933  1.00  0.00           C  
ATOM    104  OG  SER A 169     -15.983   6.750   4.072  1.00  0.00           O  
ATOM    105  H   SER A 169     -16.222   9.162   0.986  1.00  0.00           H  
ATOM    106  HA  SER A 169     -14.336   8.523   2.934  1.00  0.00           H  
ATOM    107  HB2 SER A 169     -16.803   8.460   3.258  1.00  0.00           H  
ATOM    108  HB3 SER A 169     -16.902   7.008   2.239  1.00  0.00           H  
ATOM    109  HG  SER A 169     -16.804   6.499   4.504  1.00  0.00           H  
ATOM    110  N   THR A 170     -14.833   5.866   0.958  1.00  0.00           N  
ATOM    111  CA  THR A 170     -14.162   4.630   0.517  1.00  0.00           C  
ATOM    112  C   THR A 170     -13.000   4.922  -0.436  1.00  0.00           C  
ATOM    113  O   THR A 170     -11.959   4.273  -0.357  1.00  0.00           O  
ATOM    114  CB  THR A 170     -15.150   3.637  -0.129  1.00  0.00           C  
ATOM    115  OG1 THR A 170     -15.793   4.242  -1.254  1.00  0.00           O  
ATOM    116  CG2 THR A 170     -16.214   3.146   0.871  1.00  0.00           C  
ATOM    117  H   THR A 170     -15.724   6.071   0.607  1.00  0.00           H  
ATOM    118  HA  THR A 170     -13.742   4.145   1.398  1.00  0.00           H  
ATOM    119  HB  THR A 170     -14.586   2.772  -0.480  1.00  0.00           H  
ATOM    120  HG1 THR A 170     -16.359   4.956  -0.960  1.00  0.00           H  
ATOM    121 HG21 THR A 170     -15.722   2.672   1.721  1.00  0.00           H  
ATOM    122 HG22 THR A 170     -16.812   3.988   1.220  1.00  0.00           H  
ATOM    123 HG23 THR A 170     -16.854   2.416   0.380  1.00  0.00           H  
ATOM    124  N   PHE A 171     -13.166   5.889  -1.344  1.00  0.00           N  
ATOM    125  CA  PHE A 171     -12.109   6.224  -2.318  1.00  0.00           C  
ATOM    126  C   PHE A 171     -10.772   6.520  -1.622  1.00  0.00           C  
ATOM    127  O   PHE A 171      -9.750   5.904  -1.927  1.00  0.00           O  
ATOM    128  CB  PHE A 171     -12.569   7.443  -3.154  1.00  0.00           C  
ATOM    129  CG  PHE A 171     -11.660   7.786  -4.264  1.00  0.00           C  
ATOM    130  CD1 PHE A 171     -10.393   8.322  -4.009  1.00  0.00           C  
ATOM    131  CD2 PHE A 171     -12.038   7.500  -5.580  1.00  0.00           C  
ATOM    132  CE1 PHE A 171      -9.506   8.560  -5.063  1.00  0.00           C  
ATOM    133  CE2 PHE A 171     -11.151   7.741  -6.633  1.00  0.00           C  
ATOM    134  CZ  PHE A 171      -9.886   8.270  -6.374  1.00  0.00           C  
ATOM    135  H   PHE A 171     -14.004   6.394  -1.374  1.00  0.00           H  
ATOM    136  HA  PHE A 171     -11.973   5.375  -2.988  1.00  0.00           H  
ATOM    137  HB2 PHE A 171     -13.559   7.232  -3.559  1.00  0.00           H  
ATOM    138  HB3 PHE A 171     -12.651   8.308  -2.493  1.00  0.00           H  
ATOM    139  HD1 PHE A 171     -10.097   8.567  -3.000  1.00  0.00           H  
ATOM    140  HD2 PHE A 171     -13.015   7.091  -5.787  1.00  0.00           H  
ATOM    141  HE1 PHE A 171      -8.527   8.970  -4.862  1.00  0.00           H  
ATOM    142  HE2 PHE A 171     -11.446   7.517  -7.647  1.00  0.00           H  
ATOM    143  HZ  PHE A 171      -9.202   8.454  -7.190  1.00  0.00           H  
ATOM    144  N   LYS A 172     -10.770   7.456  -0.672  1.00  0.00           N  
ATOM    145  CA  LYS A 172      -9.541   7.848   0.037  1.00  0.00           C  
ATOM    146  C   LYS A 172      -8.938   6.686   0.832  1.00  0.00           C  
ATOM    147  O   LYS A 172      -7.733   6.449   0.764  1.00  0.00           O  
ATOM    148  CB  LYS A 172      -9.832   9.039   0.977  1.00  0.00           C  
ATOM    149  CG  LYS A 172     -10.276  10.320   0.229  1.00  0.00           C  
ATOM    150  CD  LYS A 172      -9.251  10.841  -0.803  1.00  0.00           C  
ATOM    151  CE  LYS A 172      -7.882  11.192  -0.182  1.00  0.00           C  
ATOM    152  NZ  LYS A 172      -6.983  11.698  -1.230  1.00  0.00           N  
ATOM    153  H   LYS A 172     -11.611   7.880  -0.408  1.00  0.00           H  
ATOM    154  HA  LYS A 172      -8.803   8.162  -0.702  1.00  0.00           H  
ATOM    155  HB2 LYS A 172     -10.624   8.750   1.668  1.00  0.00           H  
ATOM    156  HB3 LYS A 172      -8.935   9.259   1.557  1.00  0.00           H  
ATOM    157  HG2 LYS A 172     -11.209  10.115  -0.293  1.00  0.00           H  
ATOM    158  HG3 LYS A 172     -10.463  11.103   0.964  1.00  0.00           H  
ATOM    159  HD2 LYS A 172      -9.108  10.082  -1.573  1.00  0.00           H  
ATOM    160  HD3 LYS A 172      -9.662  11.734  -1.274  1.00  0.00           H  
ATOM    161  HE2 LYS A 172      -8.014  11.956   0.585  1.00  0.00           H  
ATOM    162  HE3 LYS A 172      -7.445  10.300   0.267  1.00  0.00           H  
ATOM    163  HZ1 LYS A 172      -6.858  10.970  -1.961  1.00  0.00           H  
ATOM    164  HZ2 LYS A 172      -7.394  12.553  -1.657  1.00  0.00           H  
ATOM    165  HZ3 LYS A 172      -6.059  11.930  -0.810  1.00  0.00           H  
ATOM    166  N   VAL A 173      -9.759   5.960   1.601  1.00  0.00           N  
ATOM    167  CA  VAL A 173      -9.268   4.795   2.367  1.00  0.00           C  
ATOM    168  C   VAL A 173      -8.576   3.769   1.454  1.00  0.00           C  
ATOM    169  O   VAL A 173      -7.462   3.325   1.731  1.00  0.00           O  
ATOM    170  CB  VAL A 173     -10.449   4.146   3.134  1.00  0.00           C  
ATOM    171  CG1 VAL A 173     -10.047   2.827   3.834  1.00  0.00           C  
ATOM    172  CG2 VAL A 173     -11.034   5.123   4.178  1.00  0.00           C  
ATOM    173  H   VAL A 173     -10.707   6.197   1.665  1.00  0.00           H  
ATOM    174  HA  VAL A 173      -8.537   5.148   3.095  1.00  0.00           H  
ATOM    175  HB  VAL A 173     -11.235   3.917   2.413  1.00  0.00           H  
ATOM    176 HG11 VAL A 173      -9.244   3.019   4.546  1.00  0.00           H  
ATOM    177 HG12 VAL A 173     -10.908   2.418   4.363  1.00  0.00           H  
ATOM    178 HG13 VAL A 173      -9.709   2.103   3.093  1.00  0.00           H  
ATOM    179 HG21 VAL A 173     -11.378   6.031   3.685  1.00  0.00           H  
ATOM    180 HG22 VAL A 173     -11.873   4.653   4.692  1.00  0.00           H  
ATOM    181 HG23 VAL A 173     -10.265   5.384   4.905  1.00  0.00           H  
ATOM    182  N   LEU A 174      -9.234   3.383   0.359  1.00  0.00           N  
ATOM    183  CA  LEU A 174      -8.667   2.428  -0.609  1.00  0.00           C  
ATOM    184  C   LEU A 174      -7.325   2.919  -1.164  1.00  0.00           C  
ATOM    185  O   LEU A 174      -6.352   2.167  -1.212  1.00  0.00           O  
ATOM    186  CB  LEU A 174      -9.674   2.222  -1.764  1.00  0.00           C  
ATOM    187  CG  LEU A 174      -9.194   1.227  -2.849  1.00  0.00           C  
ATOM    188  CD1 LEU A 174      -8.926  -0.180  -2.269  1.00  0.00           C  
ATOM    189  CD2 LEU A 174     -10.198   1.160  -4.018  1.00  0.00           C  
ATOM    190  H   LEU A 174     -10.126   3.741   0.182  1.00  0.00           H  
ATOM    191  HA  LEU A 174      -8.511   1.476  -0.103  1.00  0.00           H  
ATOM    192  HB2 LEU A 174     -10.611   1.857  -1.344  1.00  0.00           H  
ATOM    193  HB3 LEU A 174      -9.863   3.187  -2.236  1.00  0.00           H  
ATOM    194  HG  LEU A 174      -8.253   1.600  -3.252  1.00  0.00           H  
ATOM    195 HD11 LEU A 174      -9.841  -0.574  -1.825  1.00  0.00           H  
ATOM    196 HD12 LEU A 174      -8.597  -0.847  -3.067  1.00  0.00           H  
ATOM    197 HD13 LEU A 174      -8.148  -0.124  -1.508  1.00  0.00           H  
ATOM    198 HD21 LEU A 174     -11.170   0.830  -3.651  1.00  0.00           H  
ATOM    199 HD22 LEU A 174     -10.298   2.148  -4.471  1.00  0.00           H  
ATOM    200 HD23 LEU A 174      -9.837   0.456  -4.770  1.00  0.00           H  
ATOM    201  N   ARG A 175      -7.256   4.177  -1.607  1.00  0.00           N  
ATOM    202  CA  ARG A 175      -5.984   4.723  -2.106  1.00  0.00           C  
ATOM    203  C   ARG A 175      -4.860   4.657  -1.070  1.00  0.00           C  
ATOM    204  O   ARG A 175      -3.735   4.284  -1.395  1.00  0.00           O  
ATOM    205  CB  ARG A 175      -6.139   6.157  -2.656  1.00  0.00           C  
ATOM    206  CG  ARG A 175      -6.936   6.234  -3.984  1.00  0.00           C  
ATOM    207  CD  ARG A 175      -6.548   5.148  -5.022  1.00  0.00           C  
ATOM    208  NE  ARG A 175      -5.094   4.891  -5.005  1.00  0.00           N  
ATOM    209  CZ  ARG A 175      -4.201   5.724  -5.539  1.00  0.00           C  
ATOM    210  NH1 ARG A 175      -4.576   6.831  -6.179  1.00  0.00           N  
ATOM    211  NH2 ARG A 175      -2.911   5.432  -5.406  1.00  0.00           N  
ATOM    212  H   ARG A 175      -8.065   4.725  -1.646  1.00  0.00           H  
ATOM    213  HA  ARG A 175      -5.674   4.079  -2.924  1.00  0.00           H  
ATOM    214  HB2 ARG A 175      -6.650   6.763  -1.907  1.00  0.00           H  
ATOM    215  HB3 ARG A 175      -5.147   6.579  -2.822  1.00  0.00           H  
ATOM    216  HG2 ARG A 175      -7.997   6.128  -3.756  1.00  0.00           H  
ATOM    217  HG3 ARG A 175      -6.780   7.216  -4.428  1.00  0.00           H  
ATOM    218  HD2 ARG A 175      -7.076   4.225  -4.786  1.00  0.00           H  
ATOM    219  HD3 ARG A 175      -6.849   5.478  -6.017  1.00  0.00           H  
ATOM    220  HE  ARG A 175      -4.769   4.100  -4.526  1.00  0.00           H  
ATOM    221 HH11 ARG A 175      -5.549   7.045  -6.267  1.00  0.00           H  
ATOM    222 HH12 ARG A 175      -3.892   7.446  -6.569  1.00  0.00           H  
ATOM    223 HH21 ARG A 175      -2.663   4.601  -4.907  1.00  0.00           H  
ATOM    224 HH22 ARG A 175      -2.204   6.024  -5.790  1.00  0.00           H  
ATOM    225  N   ASN A 176      -5.143   5.031   0.180  1.00  0.00           N  
ATOM    226  CA  ASN A 176      -4.165   4.861   1.271  1.00  0.00           C  
ATOM    227  C   ASN A 176      -3.628   3.423   1.312  1.00  0.00           C  
ATOM    228  O   ASN A 176      -2.423   3.201   1.208  1.00  0.00           O  
ATOM    229  CB  ASN A 176      -4.841   5.218   2.615  1.00  0.00           C  
ATOM    230  CG  ASN A 176      -3.912   4.879   3.784  1.00  0.00           C  
ATOM    231  OD1 ASN A 176      -2.881   5.512   4.002  1.00  0.00           O  
ATOM    232  ND2 ASN A 176      -4.258   3.847   4.546  1.00  0.00           N  
ATOM    233  H   ASN A 176      -6.007   5.448   0.370  1.00  0.00           H  
ATOM    234  HA  ASN A 176      -3.332   5.544   1.106  1.00  0.00           H  
ATOM    235  HB2 ASN A 176      -5.058   6.287   2.632  1.00  0.00           H  
ATOM    236  HB3 ASN A 176      -5.773   4.666   2.717  1.00  0.00           H  
ATOM    237 HD21 ASN A 176      -5.072   3.342   4.342  1.00  0.00           H  
ATOM    238 HD22 ASN A 176      -3.709   3.577   5.311  1.00  0.00           H  
ATOM    239  N   VAL A 177      -4.521   2.437   1.434  1.00  0.00           N  
ATOM    240  CA  VAL A 177      -4.119   1.017   1.496  1.00  0.00           C  
ATOM    241  C   VAL A 177      -3.230   0.610   0.308  1.00  0.00           C  
ATOM    242  O   VAL A 177      -2.164   0.028   0.499  1.00  0.00           O  
ATOM    243  CB  VAL A 177      -5.385   0.121   1.565  1.00  0.00           C  
ATOM    244  CG1 VAL A 177      -5.042  -1.386   1.516  1.00  0.00           C  
ATOM    245  CG2 VAL A 177      -6.214   0.423   2.834  1.00  0.00           C  
ATOM    246  H   VAL A 177      -5.468   2.676   1.498  1.00  0.00           H  
ATOM    247  HA  VAL A 177      -3.545   0.865   2.410  1.00  0.00           H  
ATOM    248  HB  VAL A 177      -6.006   0.349   0.699  1.00  0.00           H  
ATOM    249 HG11 VAL A 177      -4.395  -1.644   2.354  1.00  0.00           H  
ATOM    250 HG12 VAL A 177      -5.961  -1.970   1.575  1.00  0.00           H  
ATOM    251 HG13 VAL A 177      -4.533  -1.619   0.581  1.00  0.00           H  
ATOM    252 HG21 VAL A 177      -6.523   1.467   2.837  1.00  0.00           H  
ATOM    253 HG22 VAL A 177      -7.099  -0.213   2.854  1.00  0.00           H  
ATOM    254 HG23 VAL A 177      -5.609   0.227   3.721  1.00  0.00           H  
ATOM    255  N   THR A 178      -3.659   0.902  -0.921  1.00  0.00           N  
ATOM    256  CA  THR A 178      -2.875   0.555  -2.124  1.00  0.00           C  
ATOM    257  C   THR A 178      -1.459   1.150  -2.105  1.00  0.00           C  
ATOM    258  O   THR A 178      -0.486   0.449  -2.380  1.00  0.00           O  
ATOM    259  CB  THR A 178      -3.635   0.962  -3.413  1.00  0.00           C  
ATOM    260  OG1 THR A 178      -4.068   2.323  -3.328  1.00  0.00           O  
ATOM    261  CG2 THR A 178      -4.864   0.065  -3.670  1.00  0.00           C  
ATOM    262  H   THR A 178      -4.524   1.346  -1.025  1.00  0.00           H  
ATOM    263  HA  THR A 178      -2.764  -0.530  -2.141  1.00  0.00           H  
ATOM    264  HB  THR A 178      -2.956   0.865  -4.261  1.00  0.00           H  
ATOM    265  HG1 THR A 178      -4.754   2.372  -2.658  1.00  0.00           H  
ATOM    266 HG21 THR A 178      -5.556   0.140  -2.832  1.00  0.00           H  
ATOM    267 HG22 THR A 178      -5.365   0.385  -4.583  1.00  0.00           H  
ATOM    268 HG23 THR A 178      -4.541  -0.970  -3.780  1.00  0.00           H  
ATOM    269  N   VAL A 179      -1.322   2.442  -1.794  1.00  0.00           N  
ATOM    270  CA  VAL A 179       0.006   3.083  -1.691  1.00  0.00           C  
ATOM    271  C   VAL A 179       0.888   2.412  -0.624  1.00  0.00           C  
ATOM    272  O   VAL A 179       2.063   2.136  -0.867  1.00  0.00           O  
ATOM    273  CB  VAL A 179      -0.171   4.598  -1.406  1.00  0.00           C  
ATOM    274  CG1 VAL A 179       1.175   5.310  -1.139  1.00  0.00           C  
ATOM    275  CG2 VAL A 179      -0.899   5.296  -2.578  1.00  0.00           C  
ATOM    276  H   VAL A 179      -2.122   2.985  -1.647  1.00  0.00           H  
ATOM    277  HA  VAL A 179       0.509   2.976  -2.653  1.00  0.00           H  
ATOM    278  HB  VAL A 179      -0.789   4.703  -0.514  1.00  0.00           H  
ATOM    279 HG11 VAL A 179       1.828   5.200  -2.005  1.00  0.00           H  
ATOM    280 HG12 VAL A 179       0.997   6.369  -0.952  1.00  0.00           H  
ATOM    281 HG13 VAL A 179       1.658   4.871  -0.266  1.00  0.00           H  
ATOM    282 HG21 VAL A 179      -1.876   4.842  -2.730  1.00  0.00           H  
ATOM    283 HG22 VAL A 179      -1.025   6.355  -2.351  1.00  0.00           H  
ATOM    284 HG23 VAL A 179      -0.309   5.190  -3.488  1.00  0.00           H  
ATOM    285  N   VAL A 180       0.342   2.166   0.570  1.00  0.00           N  
ATOM    286  CA  VAL A 180       1.078   1.457   1.637  1.00  0.00           C  
ATOM    287  C   VAL A 180       1.602   0.096   1.151  1.00  0.00           C  
ATOM    288  O   VAL A 180       2.772  -0.231   1.343  1.00  0.00           O  
ATOM    289  CB  VAL A 180       0.161   1.291   2.879  1.00  0.00           C  
ATOM    290  CG1 VAL A 180       0.794   0.395   3.968  1.00  0.00           C  
ATOM    291  CG2 VAL A 180      -0.197   2.663   3.494  1.00  0.00           C  
ATOM    292  H   VAL A 180      -0.566   2.479   0.750  1.00  0.00           H  
ATOM    293  HA  VAL A 180       1.936   2.066   1.924  1.00  0.00           H  
ATOM    294  HB  VAL A 180      -0.766   0.817   2.553  1.00  0.00           H  
ATOM    295 HG11 VAL A 180       1.737   0.832   4.298  1.00  0.00           H  
ATOM    296 HG12 VAL A 180       0.115   0.318   4.818  1.00  0.00           H  
ATOM    297 HG13 VAL A 180       0.978  -0.602   3.566  1.00  0.00           H  
ATOM    298 HG21 VAL A 180      -0.699   3.285   2.756  1.00  0.00           H  
ATOM    299 HG22 VAL A 180      -0.854   2.521   4.352  1.00  0.00           H  
ATOM    300 HG23 VAL A 180       0.715   3.166   3.817  1.00  0.00           H  
ATOM    301  N   LEU A 181       0.741  -0.715   0.532  1.00  0.00           N  
ATOM    302  CA  LEU A 181       1.164  -2.001  -0.052  1.00  0.00           C  
ATOM    303  C   LEU A 181       2.303  -1.825  -1.066  1.00  0.00           C  
ATOM    304  O   LEU A 181       3.297  -2.547  -1.016  1.00  0.00           O  
ATOM    305  CB  LEU A 181      -0.041  -2.693  -0.728  1.00  0.00           C  
ATOM    306  CG  LEU A 181      -1.117  -3.181   0.273  1.00  0.00           C  
ATOM    307  CD1 LEU A 181      -2.380  -3.668  -0.468  1.00  0.00           C  
ATOM    308  CD2 LEU A 181      -0.578  -4.294   1.201  1.00  0.00           C  
ATOM    309  H   LEU A 181      -0.201  -0.456   0.488  1.00  0.00           H  
ATOM    310  HA  LEU A 181       1.528  -2.643   0.751  1.00  0.00           H  
ATOM    311  HB2 LEU A 181      -0.500  -1.989  -1.423  1.00  0.00           H  
ATOM    312  HB3 LEU A 181       0.323  -3.550  -1.295  1.00  0.00           H  
ATOM    313  HG  LEU A 181      -1.403  -2.337   0.901  1.00  0.00           H  
ATOM    314 HD11 LEU A 181      -2.122  -4.490  -1.136  1.00  0.00           H  
ATOM    315 HD12 LEU A 181      -3.119  -4.011   0.257  1.00  0.00           H  
ATOM    316 HD13 LEU A 181      -2.801  -2.847  -1.049  1.00  0.00           H  
ATOM    317 HD21 LEU A 181      -0.251  -5.144   0.600  1.00  0.00           H  
ATOM    318 HD22 LEU A 181       0.262  -3.920   1.785  1.00  0.00           H  
ATOM    319 HD23 LEU A 181      -1.368  -4.617   1.880  1.00  0.00           H  
ATOM    320  N   TRP A 182       2.164  -0.877  -2.000  1.00  0.00           N  
ATOM    321  CA  TRP A 182       3.224  -0.572  -2.981  1.00  0.00           C  
ATOM    322  C   TRP A 182       4.584  -0.304  -2.323  1.00  0.00           C  
ATOM    323  O   TRP A 182       5.579  -0.932  -2.681  1.00  0.00           O  
ATOM    324  CB  TRP A 182       2.778   0.617  -3.877  1.00  0.00           C  
ATOM    325  CG  TRP A 182       3.967   1.237  -4.623  1.00  0.00           C  
ATOM    326  CD1 TRP A 182       4.896   2.154  -4.096  1.00  0.00           C  
ATOM    327  CD2 TRP A 182       4.414   0.968  -5.931  1.00  0.00           C  
ATOM    328  NE1 TRP A 182       5.867   2.442  -5.001  1.00  0.00           N  
ATOM    329  CE2 TRP A 182       5.596   1.728  -6.131  1.00  0.00           C  
ATOM    330  CE3 TRP A 182       3.936   0.140  -6.950  1.00  0.00           C  
ATOM    331  CZ2 TRP A 182       6.269   1.640  -7.352  1.00  0.00           C  
ATOM    332  CZ3 TRP A 182       4.622   0.062  -8.165  1.00  0.00           C  
ATOM    333  CH2 TRP A 182       5.784   0.809  -8.365  1.00  0.00           C  
ATOM    334  H   TRP A 182       1.313  -0.403  -2.064  1.00  0.00           H  
ATOM    335  HA  TRP A 182       3.340  -1.441  -3.628  1.00  0.00           H  
ATOM    336  HB2 TRP A 182       2.048   0.260  -4.604  1.00  0.00           H  
ATOM    337  HB3 TRP A 182       2.311   1.382  -3.257  1.00  0.00           H  
ATOM    338  HD1 TRP A 182       4.871   2.599  -3.113  1.00  0.00           H  
ATOM    339  HE1 TRP A 182       6.621   3.053  -4.866  1.00  0.00           H  
ATOM    340  HE3 TRP A 182       3.039  -0.440  -6.799  1.00  0.00           H  
ATOM    341  HZ2 TRP A 182       7.167   2.215  -7.514  1.00  0.00           H  
ATOM    342  HZ3 TRP A 182       4.253  -0.581  -8.951  1.00  0.00           H  
ATOM    343  HH2 TRP A 182       6.312   0.745  -9.304  1.00  0.00           H  
ATOM    344  N   SER A 183       4.655   0.632  -1.377  1.00  0.00           N  
ATOM    345  CA  SER A 183       5.926   0.934  -0.691  1.00  0.00           C  
ATOM    346  C   SER A 183       6.484  -0.301   0.033  1.00  0.00           C  
ATOM    347  O   SER A 183       7.664  -0.637  -0.080  1.00  0.00           O  
ATOM    348  CB  SER A 183       5.738   2.117   0.287  1.00  0.00           C  
ATOM    349  OG  SER A 183       4.683   1.841   1.213  1.00  0.00           O  
ATOM    350  H   SER A 183       3.842   1.123  -1.144  1.00  0.00           H  
ATOM    351  HA  SER A 183       6.654   1.237  -1.444  1.00  0.00           H  
ATOM    352  HB2 SER A 183       6.666   2.280   0.836  1.00  0.00           H  
ATOM    353  HB3 SER A 183       5.493   3.015  -0.278  1.00  0.00           H  
ATOM    354  HG  SER A 183       4.561   2.593   1.797  1.00  0.00           H  
ATOM    355  N   ALA A 184       5.625  -0.988   0.785  1.00  0.00           N  
ATOM    356  CA  ALA A 184       6.001  -2.227   1.486  1.00  0.00           C  
ATOM    357  C   ALA A 184       6.324  -3.391   0.536  1.00  0.00           C  
ATOM    358  O   ALA A 184       6.896  -4.390   0.966  1.00  0.00           O  
ATOM    359  CB  ALA A 184       4.840  -2.642   2.410  1.00  0.00           C  
ATOM    360  H   ALA A 184       4.712  -0.655   0.897  1.00  0.00           H  
ATOM    361  HA  ALA A 184       6.879  -2.029   2.101  1.00  0.00           H  
ATOM    362  HB1 ALA A 184       4.647  -1.850   3.133  1.00  0.00           H  
ATOM    363  HB2 ALA A 184       3.943  -2.813   1.814  1.00  0.00           H  
ATOM    364  HB3 ALA A 184       5.104  -3.558   2.939  1.00  0.00           H  
ATOM    365  N   TYR A 185       5.977  -3.301  -0.752  1.00  0.00           N  
ATOM    366  CA  TYR A 185       6.125  -4.446  -1.671  1.00  0.00           C  
ATOM    367  C   TYR A 185       7.604  -4.851  -1.821  1.00  0.00           C  
ATOM    368  O   TYR A 185       7.947  -6.003  -1.553  1.00  0.00           O  
ATOM    369  CB  TYR A 185       5.473  -4.109  -3.037  1.00  0.00           C  
ATOM    370  CG  TYR A 185       5.221  -5.286  -3.889  1.00  0.00           C  
ATOM    371  CD1 TYR A 185       6.280  -6.040  -4.403  1.00  0.00           C  
ATOM    372  CD2 TYR A 185       3.903  -5.658  -4.174  1.00  0.00           C  
ATOM    373  CE1 TYR A 185       6.023  -7.164  -5.192  1.00  0.00           C  
ATOM    374  CE2 TYR A 185       3.645  -6.779  -4.965  1.00  0.00           C  
ATOM    375  CZ  TYR A 185       4.705  -7.534  -5.473  1.00  0.00           C  
ATOM    376  OH  TYR A 185       4.448  -8.644  -6.251  1.00  0.00           O  
ATOM    377  H   TYR A 185       5.715  -2.444  -1.144  1.00  0.00           H  
ATOM    378  HA  TYR A 185       5.585  -5.292  -1.243  1.00  0.00           H  
ATOM    379  HB2 TYR A 185       4.526  -3.602  -2.854  1.00  0.00           H  
ATOM    380  HB3 TYR A 185       6.114  -3.423  -3.587  1.00  0.00           H  
ATOM    381  HD1 TYR A 185       7.302  -5.755  -4.204  1.00  0.00           H  
ATOM    382  HD2 TYR A 185       3.079  -5.079  -3.784  1.00  0.00           H  
ATOM    383  HE1 TYR A 185       6.844  -7.747  -5.582  1.00  0.00           H  
ATOM    384  HE2 TYR A 185       2.627  -7.062  -5.183  1.00  0.00           H  
ATOM    385  HH  TYR A 185       5.275  -9.051  -6.517  1.00  0.00           H  
ATOM    386  N   PRO A 186       8.517  -3.950  -2.225  1.00  0.00           N  
ATOM    387  CA  PRO A 186       9.957  -4.247  -2.302  1.00  0.00           C  
ATOM    388  C   PRO A 186      10.552  -4.592  -0.933  1.00  0.00           C  
ATOM    389  O   PRO A 186      11.451  -5.425  -0.840  1.00  0.00           O  
ATOM    390  CB  PRO A 186      10.580  -2.962  -2.874  1.00  0.00           C  
ATOM    391  CG  PRO A 186       9.606  -1.877  -2.447  1.00  0.00           C  
ATOM    392  CD  PRO A 186       8.246  -2.562  -2.630  1.00  0.00           C  
ATOM    393  HA  PRO A 186      10.124  -5.073  -2.993  1.00  0.00           H  
ATOM    394  HB2 PRO A 186      11.566  -2.782  -2.443  1.00  0.00           H  
ATOM    395  HB3 PRO A 186      10.639  -3.017  -3.960  1.00  0.00           H  
ATOM    396  HG2 PRO A 186       9.762  -1.600  -1.404  1.00  0.00           H  
ATOM    397  HG3 PRO A 186       9.687  -1.006  -3.098  1.00  0.00           H  
ATOM    398  HD2 PRO A 186       7.509  -2.098  -1.981  1.00  0.00           H  
ATOM    399  HD3 PRO A 186       7.935  -2.519  -3.674  1.00  0.00           H  
ATOM    400  N   VAL A 187      10.080  -3.942   0.136  1.00  0.00           N  
ATOM    401  CA  VAL A 187      10.543  -4.261   1.502  1.00  0.00           C  
ATOM    402  C   VAL A 187      10.328  -5.750   1.825  1.00  0.00           C  
ATOM    403  O   VAL A 187      11.268  -6.472   2.153  1.00  0.00           O  
ATOM    404  CB  VAL A 187       9.786  -3.374   2.527  1.00  0.00           C  
ATOM    405  CG1 VAL A 187      10.231  -3.655   3.980  1.00  0.00           C  
ATOM    406  CG2 VAL A 187       9.928  -1.869   2.202  1.00  0.00           C  
ATOM    407  H   VAL A 187       9.425  -3.223   0.011  1.00  0.00           H  
ATOM    408  HA  VAL A 187      11.610  -4.040   1.568  1.00  0.00           H  
ATOM    409  HB  VAL A 187       8.727  -3.621   2.460  1.00  0.00           H  
ATOM    410 HG11 VAL A 187      11.299  -3.458   4.080  1.00  0.00           H  
ATOM    411 HG12 VAL A 187       9.678  -3.013   4.665  1.00  0.00           H  
ATOM    412 HG13 VAL A 187      10.032  -4.698   4.228  1.00  0.00           H  
ATOM    413 HG21 VAL A 187      10.980  -1.587   2.220  1.00  0.00           H  
ATOM    414 HG22 VAL A 187       9.519  -1.667   1.213  1.00  0.00           H  
ATOM    415 HG23 VAL A 187       9.383  -1.281   2.941  1.00  0.00           H  
ATOM    416  N   VAL A 188       9.083  -6.219   1.724  1.00  0.00           N  
ATOM    417  CA  VAL A 188       8.744  -7.628   1.994  1.00  0.00           C  
ATOM    418  C   VAL A 188       9.483  -8.576   1.042  1.00  0.00           C  
ATOM    419  O   VAL A 188       9.922  -9.648   1.456  1.00  0.00           O  
ATOM    420  CB  VAL A 188       7.210  -7.831   1.910  1.00  0.00           C  
ATOM    421  CG1 VAL A 188       6.803  -9.312   2.092  1.00  0.00           C  
ATOM    422  CG2 VAL A 188       6.475  -6.965   2.959  1.00  0.00           C  
ATOM    423  H   VAL A 188       8.371  -5.608   1.455  1.00  0.00           H  
ATOM    424  HA  VAL A 188       9.058  -7.863   3.012  1.00  0.00           H  
ATOM    425  HB  VAL A 188       6.883  -7.512   0.919  1.00  0.00           H  
ATOM    426 HG11 VAL A 188       7.144  -9.666   3.066  1.00  0.00           H  
ATOM    427 HG12 VAL A 188       5.717  -9.401   2.036  1.00  0.00           H  
ATOM    428 HG13 VAL A 188       7.254  -9.919   1.307  1.00  0.00           H  
ATOM    429 HG21 VAL A 188       6.697  -5.911   2.794  1.00  0.00           H  
ATOM    430 HG22 VAL A 188       5.400  -7.123   2.873  1.00  0.00           H  
ATOM    431 HG23 VAL A 188       6.805  -7.249   3.959  1.00  0.00           H  
ATOM    432  N   TRP A 189       9.604  -8.226  -0.243  1.00  0.00           N  
ATOM    433  CA  TRP A 189      10.413  -9.030  -1.179  1.00  0.00           C  
ATOM    434  C   TRP A 189      11.849  -9.226  -0.663  1.00  0.00           C  
ATOM    435  O   TRP A 189      12.374 -10.339  -0.650  1.00  0.00           O  
ATOM    436  CB  TRP A 189      10.481  -8.346  -2.562  1.00  0.00           C  
ATOM    437  CG  TRP A 189      11.263  -9.262  -3.507  1.00  0.00           C  
ATOM    438  CD1 TRP A 189      10.800 -10.443  -4.111  1.00  0.00           C  
ATOM    439  CD2 TRP A 189      12.624  -9.176  -3.847  1.00  0.00           C  
ATOM    440  NE1 TRP A 189      11.801 -11.073  -4.780  1.00  0.00           N  
ATOM    441  CE2 TRP A 189      12.929 -10.319  -4.631  1.00  0.00           C  
ATOM    442  CE3 TRP A 189      13.624  -8.252  -3.536  1.00  0.00           C  
ATOM    443  CZ2 TRP A 189      14.237 -10.501  -5.088  1.00  0.00           C  
ATOM    444  CZ3 TRP A 189      14.926  -8.451  -3.998  1.00  0.00           C  
ATOM    445  CH2 TRP A 189      15.231  -9.572  -4.772  1.00  0.00           C  
ATOM    446  H   TRP A 189       9.101  -7.459  -0.587  1.00  0.00           H  
ATOM    447  HA  TRP A 189       9.944 -10.008  -1.292  1.00  0.00           H  
ATOM    448  HB2 TRP A 189       9.473  -8.196  -2.947  1.00  0.00           H  
ATOM    449  HB3 TRP A 189      10.987  -7.384  -2.476  1.00  0.00           H  
ATOM    450  HD1 TRP A 189       9.793 -10.833  -4.075  1.00  0.00           H  
ATOM    451  HE1 TRP A 189      11.729 -11.917  -5.271  1.00  0.00           H  
ATOM    452  HE3 TRP A 189      13.389  -7.384  -2.937  1.00  0.00           H  
ATOM    453  HZ2 TRP A 189      14.481 -11.364  -5.691  1.00  0.00           H  
ATOM    454  HZ3 TRP A 189      15.699  -7.738  -3.752  1.00  0.00           H  
ATOM    455  HH2 TRP A 189      16.240  -9.722  -5.126  1.00  0.00           H  
ATOM    456  N   LEU A 190      12.505  -8.130  -0.271  1.00  0.00           N  
ATOM    457  CA  LEU A 190      13.855  -8.186   0.314  1.00  0.00           C  
ATOM    458  C   LEU A 190      13.906  -9.158   1.495  1.00  0.00           C  
ATOM    459  O   LEU A 190      14.857  -9.925   1.631  1.00  0.00           O  
ATOM    460  CB  LEU A 190      14.298  -6.773   0.756  1.00  0.00           C  
ATOM    461  CG  LEU A 190      15.725  -6.727   1.353  1.00  0.00           C  
ATOM    462  CD1 LEU A 190      16.796  -7.219   0.353  1.00  0.00           C  
ATOM    463  CD2 LEU A 190      16.062  -5.315   1.875  1.00  0.00           C  
ATOM    464  H   LEU A 190      12.099  -7.255  -0.419  1.00  0.00           H  
ATOM    465  HA  LEU A 190      14.543  -8.537  -0.454  1.00  0.00           H  
ATOM    466  HB2 LEU A 190      14.257  -6.111  -0.109  1.00  0.00           H  
ATOM    467  HB3 LEU A 190      13.597  -6.401   1.503  1.00  0.00           H  
ATOM    468  HG  LEU A 190      15.747  -7.401   2.209  1.00  0.00           H  
ATOM    469 HD11 LEU A 190      16.782  -6.595  -0.540  1.00  0.00           H  
ATOM    470 HD12 LEU A 190      17.780  -7.165   0.819  1.00  0.00           H  
ATOM    471 HD13 LEU A 190      16.596  -8.255   0.077  1.00  0.00           H  
ATOM    472 HD21 LEU A 190      15.350  -5.035   2.652  1.00  0.00           H  
ATOM    473 HD22 LEU A 190      17.068  -5.311   2.293  1.00  0.00           H  
ATOM    474 HD23 LEU A 190      16.007  -4.598   1.056  1.00  0.00           H  
ATOM    475  N   ILE A 191      12.903  -9.131   2.377  1.00  0.00           N  
ATOM    476  CA  ILE A 191      12.808 -10.169   3.422  1.00  0.00           C  
ATOM    477  C   ILE A 191      12.821 -11.562   2.772  1.00  0.00           C  
ATOM    478  O   ILE A 191      13.641 -12.409   3.120  1.00  0.00           O  
ATOM    479  CB  ILE A 191      11.526 -10.018   4.280  1.00  0.00           C  
ATOM    480  CG1 ILE A 191      11.294  -8.586   4.817  1.00  0.00           C  
ATOM    481  CG2 ILE A 191      11.542 -11.044   5.433  1.00  0.00           C  
ATOM    482  CD1 ILE A 191      12.464  -8.024   5.651  1.00  0.00           C  
ATOM    483  H   ILE A 191      12.282  -8.375   2.353  1.00  0.00           H  
ATOM    484  HA  ILE A 191      13.679 -10.084   4.075  1.00  0.00           H  
ATOM    485  HB  ILE A 191      10.675 -10.265   3.646  1.00  0.00           H  
ATOM    486 HG12 ILE A 191      11.117  -7.919   3.976  1.00  0.00           H  
ATOM    487 HG13 ILE A 191      10.398  -8.589   5.438  1.00  0.00           H  
ATOM    488 HG21 ILE A 191      12.427 -10.887   6.048  1.00  0.00           H  
ATOM    489 HG22 ILE A 191      10.648 -10.911   6.035  1.00  0.00           H  
ATOM    490 HG23 ILE A 191      11.557 -12.055   5.029  1.00  0.00           H  
ATOM    491 HD11 ILE A 191      13.366  -7.994   5.041  1.00  0.00           H  
ATOM    492 HD12 ILE A 191      12.220  -7.015   5.980  1.00  0.00           H  
ATOM    493 HD13 ILE A 191      12.636  -8.654   6.521  1.00  0.00           H  
ATOM    494  N   GLY A 192      11.922 -11.809   1.815  1.00  0.00           N  
ATOM    495  CA  GLY A 192      11.875 -13.095   1.090  1.00  0.00           C  
ATOM    496  C   GLY A 192      13.041 -13.294   0.105  1.00  0.00           C  
ATOM    497  O   GLY A 192      12.899 -13.965  -0.917  1.00  0.00           O  
ATOM    498  H   GLY A 192      11.269 -11.112   1.611  1.00  0.00           H  
ATOM    499  HA2 GLY A 192      11.886 -13.912   1.810  1.00  0.00           H  
ATOM    500  HA3 GLY A 192      10.939 -13.143   0.533  1.00  0.00           H  
ATOM    501  N   SER A 193      14.200 -12.704   0.399  1.00  0.00           N  
ATOM    502  CA  SER A 193      15.463 -12.995  -0.304  1.00  0.00           C  
ATOM    503  C   SER A 193      16.670 -12.773   0.628  1.00  0.00           C  
ATOM    504  O   SER A 193      17.787 -13.195   0.330  1.00  0.00           O  
ATOM    505  CB  SER A 193      15.581 -12.105  -1.564  1.00  0.00           C  
ATOM    506  OG  SER A 193      15.347 -10.731  -1.235  1.00  0.00           O  
ATOM    507  H   SER A 193      14.218 -11.943   1.012  1.00  0.00           H  
ATOM    508  HA  SER A 193      15.461 -14.039  -0.618  1.00  0.00           H  
ATOM    509  HB2 SER A 193      16.581 -12.206  -1.985  1.00  0.00           H  
ATOM    510  HB3 SER A 193      14.848 -12.427  -2.304  1.00  0.00           H  
ATOM    511  HG  SER A 193      14.420 -10.611  -1.020  1.00  0.00           H  
ATOM    512  N   GLU A 194      16.428 -12.164   1.793  1.00  0.00           N  
ATOM    513  CA  GLU A 194      17.472 -11.749   2.749  1.00  0.00           C  
ATOM    514  C   GLU A 194      16.830 -11.599   4.142  1.00  0.00           C  
ATOM    515  O   GLU A 194      16.895 -10.549   4.785  1.00  0.00           O  
ATOM    516  CB  GLU A 194      18.094 -10.388   2.318  1.00  0.00           C  
ATOM    517  CG  GLU A 194      18.843 -10.381   0.960  1.00  0.00           C  
ATOM    518  CD  GLU A 194      20.112 -11.259   0.950  1.00  0.00           C  
ATOM    519  OE1 GLU A 194      20.546 -11.737   2.000  1.00  0.00           O  
ATOM    520  OE2 GLU A 194      20.673 -11.441  -0.129  1.00  0.00           O  
ATOM    521  H   GLU A 194      15.499 -12.088   2.092  1.00  0.00           H  
ATOM    522  HA  GLU A 194      18.249 -12.511   2.793  1.00  0.00           H  
ATOM    523  HB2 GLU A 194      17.299  -9.643   2.269  1.00  0.00           H  
ATOM    524  HB3 GLU A 194      18.798 -10.075   3.089  1.00  0.00           H  
ATOM    525  HG2 GLU A 194      18.167 -10.715   0.174  1.00  0.00           H  
ATOM    526  HG3 GLU A 194      19.139  -9.356   0.736  1.00  0.00           H  
ATOM    527  N   GLY A 195      16.181 -12.662   4.627  1.00  0.00           N  
ATOM    528  CA  GLY A 195      15.492 -12.613   5.931  1.00  0.00           C  
ATOM    529  C   GLY A 195      14.760 -13.922   6.237  1.00  0.00           C  
ATOM    530  O   GLY A 195      14.991 -14.549   7.270  1.00  0.00           O  
ATOM    531  H   GLY A 195      16.157 -13.488   4.100  1.00  0.00           H  
ATOM    532  HA2 GLY A 195      16.228 -12.426   6.713  1.00  0.00           H  
ATOM    533  HA3 GLY A 195      14.771 -11.796   5.925  1.00  0.00           H  
ATOM    534  N   ALA A 196      13.849 -14.320   5.343  1.00  0.00           N  
ATOM    535  CA  ALA A 196      13.076 -15.577   5.452  1.00  0.00           C  
ATOM    536  C   ALA A 196      12.466 -15.774   6.853  1.00  0.00           C  
ATOM    537  O   ALA A 196      12.593 -16.827   7.479  1.00  0.00           O  
ATOM    538  CB  ALA A 196      13.979 -16.771   5.064  1.00  0.00           C  
ATOM    539  H   ALA A 196      13.708 -13.739   4.572  1.00  0.00           H  
ATOM    540  HA  ALA A 196      12.256 -15.533   4.736  1.00  0.00           H  
ATOM    541  HB1 ALA A 196      14.838 -16.816   5.734  1.00  0.00           H  
ATOM    542  HB2 ALA A 196      13.412 -17.699   5.147  1.00  0.00           H  
ATOM    543  HB3 ALA A 196      14.323 -16.652   4.037  1.00  0.00           H  
ATOM    544  N   GLY A 197      11.778 -14.744   7.345  1.00  0.00           N  
ATOM    545  CA  GLY A 197      11.255 -14.750   8.724  1.00  0.00           C  
ATOM    546  C   GLY A 197      11.018 -13.323   9.217  1.00  0.00           C  
ATOM    547  O   GLY A 197      10.109 -13.058  10.004  1.00  0.00           O  
ATOM    548  H   GLY A 197      11.625 -13.958   6.781  1.00  0.00           H  
ATOM    549  HA2 GLY A 197      10.315 -15.300   8.749  1.00  0.00           H  
ATOM    550  HA3 GLY A 197      11.973 -15.238   9.385  1.00  0.00           H  
ATOM    551  N   ILE A 198      11.868 -12.395   8.769  1.00  0.00           N  
ATOM    552  CA  ILE A 198      11.779 -10.981   9.181  1.00  0.00           C  
ATOM    553  C   ILE A 198      10.588 -10.248   8.509  1.00  0.00           C  
ATOM    554  O   ILE A 198      10.593  -9.027   8.358  1.00  0.00           O  
ATOM    555  CB  ILE A 198      13.138 -10.283   8.848  1.00  0.00           C  
ATOM    556  CG1 ILE A 198      14.366 -11.172   9.194  1.00  0.00           C  
ATOM    557  CG2 ILE A 198      13.287  -8.916   9.565  1.00  0.00           C  
ATOM    558  CD1 ILE A 198      15.721 -10.553   8.785  1.00  0.00           C  
ATOM    559  H   ILE A 198      12.608 -12.690   8.200  1.00  0.00           H  
ATOM    560  HA  ILE A 198      11.624 -10.952  10.257  1.00  0.00           H  
ATOM    561  HB  ILE A 198      13.163 -10.100   7.775  1.00  0.00           H  
ATOM    562 HG12 ILE A 198      14.379 -11.354  10.269  1.00  0.00           H  
ATOM    563 HG13 ILE A 198      14.277 -12.132   8.685  1.00  0.00           H  
ATOM    564 HG21 ILE A 198      12.490  -8.234   9.274  1.00  0.00           H  
ATOM    565 HG22 ILE A 198      13.258  -9.062  10.645  1.00  0.00           H  
ATOM    566 HG23 ILE A 198      14.239  -8.462   9.293  1.00  0.00           H  
ATOM    567 HD11 ILE A 198      15.732 -10.377   7.708  1.00  0.00           H  
ATOM    568 HD12 ILE A 198      15.877  -9.612   9.309  1.00  0.00           H  
ATOM    569 HD13 ILE A 198      16.525 -11.241   9.044  1.00  0.00           H  
ATOM    570  N   VAL A 199       9.528 -10.964   8.117  1.00  0.00           N  
ATOM    571  CA  VAL A 199       8.321 -10.317   7.562  1.00  0.00           C  
ATOM    572  C   VAL A 199       7.483  -9.754   8.722  1.00  0.00           C  
ATOM    573  O   VAL A 199       7.253  -8.546   8.786  1.00  0.00           O  
ATOM    574  CB  VAL A 199       7.491 -11.282   6.667  1.00  0.00           C  
ATOM    575  CG1 VAL A 199       6.229 -10.588   6.106  1.00  0.00           C  
ATOM    576  CG2 VAL A 199       8.327 -11.876   5.513  1.00  0.00           C  
ATOM    577  H   VAL A 199       9.522 -11.923   8.303  1.00  0.00           H  
ATOM    578  HA  VAL A 199       8.634  -9.477   6.939  1.00  0.00           H  
ATOM    579  HB  VAL A 199       7.155 -12.121   7.269  1.00  0.00           H  
ATOM    580 HG11 VAL A 199       6.519  -9.725   5.506  1.00  0.00           H  
ATOM    581 HG12 VAL A 199       5.672 -11.288   5.484  1.00  0.00           H  
ATOM    582 HG13 VAL A 199       5.595 -10.259   6.929  1.00  0.00           H  
ATOM    583 HG21 VAL A 199       8.709 -11.072   4.885  1.00  0.00           H  
ATOM    584 HG22 VAL A 199       9.160 -12.449   5.920  1.00  0.00           H  
ATOM    585 HG23 VAL A 199       7.699 -12.536   4.913  1.00  0.00           H  
ATOM    586  N   PRO A 200       7.030 -10.591   9.672  1.00  0.00           N  
ATOM    587  CA  PRO A 200       6.400 -10.116  10.911  1.00  0.00           C  
ATOM    588  C   PRO A 200       7.348  -9.213  11.700  1.00  0.00           C  
ATOM    589  O   PRO A 200       6.923  -8.193  12.235  1.00  0.00           O  
ATOM    590  CB  PRO A 200       6.067 -11.400  11.694  1.00  0.00           C  
ATOM    591  CG  PRO A 200       7.037 -12.428  11.131  1.00  0.00           C  
ATOM    592  CD  PRO A 200       7.071 -12.063   9.644  1.00  0.00           C  
ATOM    593  HA  PRO A 200       5.480  -9.578  10.675  1.00  0.00           H  
ATOM    594  HB2 PRO A 200       6.237 -11.259  12.762  1.00  0.00           H  
ATOM    595  HB3 PRO A 200       5.037 -11.704  11.505  1.00  0.00           H  
ATOM    596  HG2 PRO A 200       8.024 -12.321  11.582  1.00  0.00           H  
ATOM    597  HG3 PRO A 200       6.652 -13.439  11.272  1.00  0.00           H  
ATOM    598  HD2 PRO A 200       7.982 -12.434   9.182  1.00  0.00           H  
ATOM    599  HD3 PRO A 200       6.190 -12.457   9.136  1.00  0.00           H  
ATOM    600  N   LEU A 201       8.636  -9.570  11.772  1.00  0.00           N  
ATOM    601  CA  LEU A 201       9.621  -8.735  12.487  1.00  0.00           C  
ATOM    602  C   LEU A 201       9.656  -7.302  11.943  1.00  0.00           C  
ATOM    603  O   LEU A 201       9.568  -6.350  12.714  1.00  0.00           O  
ATOM    604  CB  LEU A 201      11.034  -9.347  12.392  1.00  0.00           C  
ATOM    605  CG  LEU A 201      11.151 -10.780  12.966  1.00  0.00           C  
ATOM    606  CD1 LEU A 201      12.594 -11.312  12.827  1.00  0.00           C  
ATOM    607  CD2 LEU A 201      10.685 -10.858  14.436  1.00  0.00           C  
ATOM    608  H   LEU A 201       8.932 -10.401  11.342  1.00  0.00           H  
ATOM    609  HA  LEU A 201       9.335  -8.685  13.538  1.00  0.00           H  
ATOM    610  HB2 LEU A 201      11.334  -9.353  11.346  1.00  0.00           H  
ATOM    611  HB3 LEU A 201      11.720  -8.699  12.938  1.00  0.00           H  
ATOM    612  HG  LEU A 201      10.502 -11.430  12.378  1.00  0.00           H  
ATOM    613 HD11 LEU A 201      12.884 -11.332  11.778  1.00  0.00           H  
ATOM    614 HD12 LEU A 201      13.279 -10.662  13.373  1.00  0.00           H  
ATOM    615 HD13 LEU A 201      12.652 -12.321  13.235  1.00  0.00           H  
ATOM    616 HD21 LEU A 201      11.293 -10.193  15.050  1.00  0.00           H  
ATOM    617 HD22 LEU A 201       9.640 -10.558  14.512  1.00  0.00           H  
ATOM    618 HD23 LEU A 201      10.790 -11.880  14.800  1.00  0.00           H  
ATOM    619  N   ASN A 202       9.793  -7.125  10.624  1.00  0.00           N  
ATOM    620  CA  ASN A 202       9.785  -5.782  10.009  1.00  0.00           C  
ATOM    621  C   ASN A 202       8.555  -4.966  10.433  1.00  0.00           C  
ATOM    622  O   ASN A 202       8.682  -3.879  10.998  1.00  0.00           O  
ATOM    623  CB  ASN A 202       9.811  -5.950   8.468  1.00  0.00           C  
ATOM    624  CG  ASN A 202       9.868  -4.589   7.762  1.00  0.00           C  
ATOM    625  OD1 ASN A 202       8.923  -3.803   7.788  1.00  0.00           O  
ATOM    626  ND2 ASN A 202      10.984  -4.281   7.109  1.00  0.00           N  
ATOM    627  H   ASN A 202       9.958  -7.886  10.031  1.00  0.00           H  
ATOM    628  HA  ASN A 202      10.685  -5.248  10.318  1.00  0.00           H  
ATOM    629  HB2 ASN A 202      10.688  -6.533   8.188  1.00  0.00           H  
ATOM    630  HB3 ASN A 202       8.914  -6.479   8.148  1.00  0.00           H  
ATOM    631 HD21 ASN A 202      11.740  -4.904   7.084  1.00  0.00           H  
ATOM    632 HD22 ASN A 202      11.065  -3.424   6.641  1.00  0.00           H  
ATOM    633  N   ILE A 203       7.357  -5.498  10.180  1.00  0.00           N  
ATOM    634  CA  ILE A 203       6.100  -4.791  10.506  1.00  0.00           C  
ATOM    635  C   ILE A 203       6.045  -4.414  11.994  1.00  0.00           C  
ATOM    636  O   ILE A 203       5.802  -3.260  12.352  1.00  0.00           O  
ATOM    637  CB  ILE A 203       4.895  -5.691  10.127  1.00  0.00           C  
ATOM    638  CG1 ILE A 203       4.915  -6.033   8.615  1.00  0.00           C  
ATOM    639  CG2 ILE A 203       3.548  -5.046  10.534  1.00  0.00           C  
ATOM    640  CD1 ILE A 203       3.821  -7.035   8.193  1.00  0.00           C  
ATOM    641  H   ILE A 203       7.313  -6.390   9.778  1.00  0.00           H  
ATOM    642  HA  ILE A 203       6.054  -3.875   9.914  1.00  0.00           H  
ATOM    643  HB  ILE A 203       4.993  -6.625  10.679  1.00  0.00           H  
ATOM    644 HG12 ILE A 203       4.784  -5.112   8.045  1.00  0.00           H  
ATOM    645 HG13 ILE A 203       5.886  -6.457   8.358  1.00  0.00           H  
ATOM    646 HG21 ILE A 203       3.434  -4.087  10.027  1.00  0.00           H  
ATOM    647 HG22 ILE A 203       2.724  -5.703  10.259  1.00  0.00           H  
ATOM    648 HG23 ILE A 203       3.526  -4.887  11.612  1.00  0.00           H  
ATOM    649 HD11 ILE A 203       3.951  -7.967   8.744  1.00  0.00           H  
ATOM    650 HD12 ILE A 203       2.835  -6.623   8.403  1.00  0.00           H  
ATOM    651 HD13 ILE A 203       3.906  -7.234   7.125  1.00  0.00           H  
ATOM    652  N   GLU A 204       6.278  -5.397  12.866  1.00  0.00           N  
ATOM    653  CA  GLU A 204       6.290  -5.200  14.322  1.00  0.00           C  
ATOM    654  C   GLU A 204       7.218  -4.052  14.723  1.00  0.00           C  
ATOM    655  O   GLU A 204       6.783  -3.095  15.357  1.00  0.00           O  
ATOM    656  CB  GLU A 204       6.730  -6.539  14.974  1.00  0.00           C  
ATOM    657  CG  GLU A 204       6.995  -6.502  16.501  1.00  0.00           C  
ATOM    658  CD  GLU A 204       8.336  -5.817  16.811  1.00  0.00           C  
ATOM    659  OE1 GLU A 204       9.371  -6.306  16.359  1.00  0.00           O  
ATOM    660  OE2 GLU A 204       8.336  -4.797  17.497  1.00  0.00           O  
ATOM    661  H   GLU A 204       6.478  -6.293  12.536  1.00  0.00           H  
ATOM    662  HA  GLU A 204       5.278  -4.965  14.655  1.00  0.00           H  
ATOM    663  HB2 GLU A 204       5.952  -7.277  14.787  1.00  0.00           H  
ATOM    664  HB3 GLU A 204       7.639  -6.879  14.477  1.00  0.00           H  
ATOM    665  HG2 GLU A 204       6.183  -5.965  16.993  1.00  0.00           H  
ATOM    666  HG3 GLU A 204       7.023  -7.522  16.881  1.00  0.00           H  
ATOM    667  N   THR A 205       8.493  -4.126  14.335  1.00  0.00           N  
ATOM    668  CA  THR A 205       9.492  -3.112  14.709  1.00  0.00           C  
ATOM    669  C   THR A 205       9.042  -1.701  14.314  1.00  0.00           C  
ATOM    670  O   THR A 205       9.126  -0.775  15.120  1.00  0.00           O  
ATOM    671  CB  THR A 205      10.839  -3.467  14.038  1.00  0.00           C  
ATOM    672  OG1 THR A 205      11.273  -4.755  14.492  1.00  0.00           O  
ATOM    673  CG2 THR A 205      11.954  -2.444  14.340  1.00  0.00           C  
ATOM    674  H   THR A 205       8.785  -4.886  13.796  1.00  0.00           H  
ATOM    675  HA  THR A 205       9.625  -3.141  15.790  1.00  0.00           H  
ATOM    676  HB  THR A 205      10.691  -3.512  12.959  1.00  0.00           H  
ATOM    677  HG1 THR A 205      10.625  -5.136  15.091  1.00  0.00           H  
ATOM    678 HG21 THR A 205      12.117  -2.388  15.416  1.00  0.00           H  
ATOM    679 HG22 THR A 205      12.877  -2.756  13.849  1.00  0.00           H  
ATOM    680 HG23 THR A 205      11.663  -1.461  13.967  1.00  0.00           H  
ATOM    681  N   LEU A 206       8.568  -1.516  13.078  1.00  0.00           N  
ATOM    682  CA  LEU A 206       8.063  -0.202  12.635  1.00  0.00           C  
ATOM    683  C   LEU A 206       6.960   0.329  13.561  1.00  0.00           C  
ATOM    684  O   LEU A 206       7.082   1.414  14.133  1.00  0.00           O  
ATOM    685  CB  LEU A 206       7.513  -0.313  11.194  1.00  0.00           C  
ATOM    686  CG  LEU A 206       8.590  -0.643  10.135  1.00  0.00           C  
ATOM    687  CD1 LEU A 206       7.944  -0.888   8.756  1.00  0.00           C  
ATOM    688  CD2 LEU A 206       9.669   0.457  10.039  1.00  0.00           C  
ATOM    689  H   LEU A 206       8.568  -2.268  12.450  1.00  0.00           H  
ATOM    690  HA  LEU A 206       8.888   0.511  12.645  1.00  0.00           H  
ATOM    691  HB2 LEU A 206       6.750  -1.091  11.173  1.00  0.00           H  
ATOM    692  HB3 LEU A 206       7.042   0.634  10.928  1.00  0.00           H  
ATOM    693  HG  LEU A 206       9.088  -1.565  10.435  1.00  0.00           H  
ATOM    694 HD11 LEU A 206       7.405   0.004   8.438  1.00  0.00           H  
ATOM    695 HD12 LEU A 206       8.718  -1.122   8.025  1.00  0.00           H  
ATOM    696 HD13 LEU A 206       7.250  -1.726   8.823  1.00  0.00           H  
ATOM    697 HD21 LEU A 206       9.202   1.406   9.770  1.00  0.00           H  
ATOM    698 HD22 LEU A 206      10.177   0.562  10.996  1.00  0.00           H  
ATOM    699 HD23 LEU A 206      10.399   0.186   9.277  1.00  0.00           H  
ATOM    700  N   LEU A 207       5.883  -0.442  13.735  1.00  0.00           N  
ATOM    701  CA  LEU A 207       4.746  -0.018  14.575  1.00  0.00           C  
ATOM    702  C   LEU A 207       5.186   0.302  16.008  1.00  0.00           C  
ATOM    703  O   LEU A 207       4.894   1.373  16.542  1.00  0.00           O  
ATOM    704  CB  LEU A 207       3.684  -1.142  14.602  1.00  0.00           C  
ATOM    705  CG  LEU A 207       3.090  -1.472  13.211  1.00  0.00           C  
ATOM    706  CD1 LEU A 207       2.136  -2.682  13.292  1.00  0.00           C  
ATOM    707  CD2 LEU A 207       2.381  -0.258  12.575  1.00  0.00           C  
ATOM    708  H   LEU A 207       5.861  -1.325  13.309  1.00  0.00           H  
ATOM    709  HA  LEU A 207       4.302   0.878  14.143  1.00  0.00           H  
ATOM    710  HB2 LEU A 207       4.141  -2.044  15.009  1.00  0.00           H  
ATOM    711  HB3 LEU A 207       2.874  -0.839  15.266  1.00  0.00           H  
ATOM    712  HG  LEU A 207       3.914  -1.748  12.553  1.00  0.00           H  
ATOM    713 HD11 LEU A 207       2.681  -3.552  13.660  1.00  0.00           H  
ATOM    714 HD12 LEU A 207       1.315  -2.456  13.973  1.00  0.00           H  
ATOM    715 HD13 LEU A 207       1.735  -2.899  12.302  1.00  0.00           H  
ATOM    716 HD21 LEU A 207       1.568   0.075  13.222  1.00  0.00           H  
ATOM    717 HD22 LEU A 207       3.092   0.558  12.441  1.00  0.00           H  
ATOM    718 HD23 LEU A 207       1.976  -0.539  11.602  1.00  0.00           H  
ATOM    719  N   PHE A 208       5.912  -0.628  16.631  1.00  0.00           N  
ATOM    720  CA  PHE A 208       6.407  -0.470  18.006  1.00  0.00           C  
ATOM    721  C   PHE A 208       7.192   0.836  18.146  1.00  0.00           C  
ATOM    722  O   PHE A 208       6.886   1.658  19.005  1.00  0.00           O  
ATOM    723  CB  PHE A 208       7.332  -1.667  18.339  1.00  0.00           C  
ATOM    724  CG  PHE A 208       7.780  -1.763  19.745  1.00  0.00           C  
ATOM    725  CD1 PHE A 208       7.136  -1.062  20.773  1.00  0.00           C  
ATOM    726  CD2 PHE A 208       8.807  -2.658  20.063  1.00  0.00           C  
ATOM    727  CE1 PHE A 208       7.517  -1.259  22.103  1.00  0.00           C  
ATOM    728  CE2 PHE A 208       9.186  -2.853  21.393  1.00  0.00           C  
ATOM    729  CZ  PHE A 208       8.541  -2.154  22.413  1.00  0.00           C  
ATOM    730  H   PHE A 208       6.158  -1.439  16.148  1.00  0.00           H  
ATOM    731  HA  PHE A 208       5.556  -0.462  18.687  1.00  0.00           H  
ATOM    732  HB2 PHE A 208       6.801  -2.587  18.094  1.00  0.00           H  
ATOM    733  HB3 PHE A 208       8.214  -1.610  17.700  1.00  0.00           H  
ATOM    734  HD1 PHE A 208       6.345  -0.360  20.557  1.00  0.00           H  
ATOM    735  HD2 PHE A 208       9.315  -3.197  19.279  1.00  0.00           H  
ATOM    736  HE1 PHE A 208       7.020  -0.712  22.891  1.00  0.00           H  
ATOM    737  HE2 PHE A 208       9.981  -3.545  21.629  1.00  0.00           H  
ATOM    738  HZ  PHE A 208       8.837  -2.301  23.441  1.00  0.00           H  
ATOM    739  N   MET A 209       8.185   1.048  17.278  1.00  0.00           N  
ATOM    740  CA  MET A 209       9.020   2.261  17.307  1.00  0.00           C  
ATOM    741  C   MET A 209       8.175   3.540  17.309  1.00  0.00           C  
ATOM    742  O   MET A 209       8.460   4.463  18.070  1.00  0.00           O  
ATOM    743  CB  MET A 209       9.970   2.255  16.090  1.00  0.00           C  
ATOM    744  CG  MET A 209      10.986   3.416  16.117  1.00  0.00           C  
ATOM    745  SD  MET A 209      12.119   3.364  14.708  1.00  0.00           S  
ATOM    746  CE  MET A 209      13.173   4.779  15.113  1.00  0.00           C  
ATOM    747  H   MET A 209       8.387   0.376  16.597  1.00  0.00           H  
ATOM    748  HA  MET A 209       9.622   2.243  18.216  1.00  0.00           H  
ATOM    749  HB2 MET A 209      10.518   1.313  16.078  1.00  0.00           H  
ATOM    750  HB3 MET A 209       9.379   2.325  15.177  1.00  0.00           H  
ATOM    751  HG2 MET A 209      10.445   4.362  16.102  1.00  0.00           H  
ATOM    752  HG3 MET A 209      11.564   3.357  17.042  1.00  0.00           H  
ATOM    753  HE1 MET A 209      12.567   5.685  15.163  1.00  0.00           H  
ATOM    754  HE2 MET A 209      13.654   4.611  16.076  1.00  0.00           H  
ATOM    755  HE3 MET A 209      13.936   4.896  14.343  1.00  0.00           H  
ATOM    756  N   VAL A 210       7.151   3.630  16.454  1.00  0.00           N  
ATOM    757  CA  VAL A 210       6.228   4.787  16.485  1.00  0.00           C  
ATOM    758  C   VAL A 210       5.687   5.029  17.904  1.00  0.00           C  
ATOM    759  O   VAL A 210       5.787   6.136  18.435  1.00  0.00           O  
ATOM    760  CB  VAL A 210       5.060   4.578  15.486  1.00  0.00           C  
ATOM    761  CG1 VAL A 210       4.015   5.715  15.558  1.00  0.00           C  
ATOM    762  CG2 VAL A 210       5.577   4.435  14.038  1.00  0.00           C  
ATOM    763  H   VAL A 210       7.046   2.935  15.772  1.00  0.00           H  
ATOM    764  HA  VAL A 210       6.784   5.675  16.180  1.00  0.00           H  
ATOM    765  HB  VAL A 210       4.552   3.651  15.752  1.00  0.00           H  
ATOM    766 HG11 VAL A 210       4.492   6.669  15.330  1.00  0.00           H  
ATOM    767 HG12 VAL A 210       3.220   5.528  14.836  1.00  0.00           H  
ATOM    768 HG13 VAL A 210       3.583   5.758  16.558  1.00  0.00           H  
ATOM    769 HG21 VAL A 210       6.256   3.588  13.973  1.00  0.00           H  
ATOM    770 HG22 VAL A 210       4.737   4.277  13.363  1.00  0.00           H  
ATOM    771 HG23 VAL A 210       6.108   5.342  13.749  1.00  0.00           H  
ATOM    772  N   LEU A 211       5.117   3.994  18.528  1.00  0.00           N  
ATOM    773  CA  LEU A 211       4.628   4.101  19.920  1.00  0.00           C  
ATOM    774  C   LEU A 211       5.722   4.584  20.883  1.00  0.00           C  
ATOM    775  O   LEU A 211       5.513   5.525  21.648  1.00  0.00           O  
ATOM    776  CB  LEU A 211       4.063   2.749  20.419  1.00  0.00           C  
ATOM    777  CG  LEU A 211       2.630   2.435  19.927  1.00  0.00           C  
ATOM    778  CD1 LEU A 211       2.528   2.283  18.396  1.00  0.00           C  
ATOM    779  CD2 LEU A 211       2.078   1.182  20.638  1.00  0.00           C  
ATOM    780  H   LEU A 211       5.034   3.150  18.036  1.00  0.00           H  
ATOM    781  HA  LEU A 211       3.819   4.830  19.938  1.00  0.00           H  
ATOM    782  HB2 LEU A 211       4.726   1.949  20.091  1.00  0.00           H  
ATOM    783  HB3 LEU A 211       4.058   2.757  21.509  1.00  0.00           H  
ATOM    784  HG  LEU A 211       1.998   3.276  20.214  1.00  0.00           H  
ATOM    785 HD11 LEU A 211       2.851   3.202  17.907  1.00  0.00           H  
ATOM    786 HD12 LEU A 211       3.156   1.454  18.075  1.00  0.00           H  
ATOM    787 HD13 LEU A 211       1.495   2.076  18.117  1.00  0.00           H  
ATOM    788 HD21 LEU A 211       2.055   1.353  21.715  1.00  0.00           H  
ATOM    789 HD22 LEU A 211       1.067   0.975  20.285  1.00  0.00           H  
ATOM    790 HD23 LEU A 211       2.720   0.327  20.422  1.00  0.00           H  
ATOM    791  N   ASP A 212       6.894   3.943  20.851  1.00  0.00           N  
ATOM    792  CA  ASP A 212       8.027   4.320  21.716  1.00  0.00           C  
ATOM    793  C   ASP A 212       8.358   5.810  21.600  1.00  0.00           C  
ATOM    794  O   ASP A 212       8.382   6.529  22.596  1.00  0.00           O  
ATOM    795  CB  ASP A 212       9.292   3.503  21.345  1.00  0.00           C  
ATOM    796  CG  ASP A 212       9.074   1.996  21.552  1.00  0.00           C  
ATOM    797  OD1 ASP A 212       8.705   1.596  22.655  1.00  0.00           O  
ATOM    798  OD2 ASP A 212       9.295   1.238  20.609  1.00  0.00           O  
ATOM    799  H   ASP A 212       6.987   3.182  20.248  1.00  0.00           H  
ATOM    800  HA  ASP A 212       7.763   4.102  22.751  1.00  0.00           H  
ATOM    801  HB2 ASP A 212       9.550   3.696  20.304  1.00  0.00           H  
ATOM    802  HB3 ASP A 212      10.120   3.825  21.976  1.00  0.00           H  
ATOM    803  N   VAL A 213       8.601   6.284  20.377  1.00  0.00           N  
ATOM    804  CA  VAL A 213       8.950   7.694  20.129  1.00  0.00           C  
ATOM    805  C   VAL A 213       7.875   8.647  20.662  1.00  0.00           C  
ATOM    806  O   VAL A 213       8.180   9.535  21.453  1.00  0.00           O  
ATOM    807  CB  VAL A 213       9.189   7.909  18.611  1.00  0.00           C  
ATOM    808  CG1 VAL A 213       9.408   9.396  18.252  1.00  0.00           C  
ATOM    809  CG2 VAL A 213      10.396   7.079  18.116  1.00  0.00           C  
ATOM    810  H   VAL A 213       8.540   5.672  19.620  1.00  0.00           H  
ATOM    811  HA  VAL A 213       9.882   7.910  20.654  1.00  0.00           H  
ATOM    812  HB  VAL A 213       8.302   7.562  18.079  1.00  0.00           H  
ATOM    813 HG11 VAL A 213      10.277   9.778  18.789  1.00  0.00           H  
ATOM    814 HG12 VAL A 213       9.577   9.491  17.179  1.00  0.00           H  
ATOM    815 HG13 VAL A 213       8.528   9.977  18.527  1.00  0.00           H  
ATOM    816 HG21 VAL A 213      10.223   6.020  18.303  1.00  0.00           H  
ATOM    817 HG22 VAL A 213      10.535   7.236  17.046  1.00  0.00           H  
ATOM    818 HG23 VAL A 213      11.295   7.391  18.646  1.00  0.00           H  
ATOM    819  N   SER A 214       6.613   8.476  20.256  1.00  0.00           N  
ATOM    820  CA  SER A 214       5.529   9.374  20.706  1.00  0.00           C  
ATOM    821  C   SER A 214       5.436   9.454  22.238  1.00  0.00           C  
ATOM    822  O   SER A 214       5.401  10.544  22.813  1.00  0.00           O  
ATOM    823  CB  SER A 214       4.176   8.934  20.097  1.00  0.00           C  
ATOM    824  OG  SER A 214       3.945   7.542  20.329  1.00  0.00           O  
ATOM    825  H   SER A 214       6.392   7.724  19.669  1.00  0.00           H  
ATOM    826  HA  SER A 214       5.747  10.376  20.337  1.00  0.00           H  
ATOM    827  HB2 SER A 214       3.371   9.514  20.549  1.00  0.00           H  
ATOM    828  HB3 SER A 214       4.189   9.121  19.024  1.00  0.00           H  
ATOM    829  HG  SER A 214       4.536   7.036  19.770  1.00  0.00           H  
ATOM    830  N   ALA A 215       5.406   8.300  22.910  1.00  0.00           N  
ATOM    831  CA  ALA A 215       5.353   8.249  24.382  1.00  0.00           C  
ATOM    832  C   ALA A 215       6.550   8.960  25.026  1.00  0.00           C  
ATOM    833  O   ALA A 215       6.387   9.783  25.926  1.00  0.00           O  
ATOM    834  CB  ALA A 215       5.333   6.774  24.833  1.00  0.00           C  
ATOM    835  H   ALA A 215       5.429   7.455  22.416  1.00  0.00           H  
ATOM    836  HA  ALA A 215       4.433   8.729  24.717  1.00  0.00           H  
ATOM    837  HB1 ALA A 215       4.458   6.276  24.415  1.00  0.00           H  
ATOM    838  HB2 ALA A 215       6.235   6.272  24.481  1.00  0.00           H  
ATOM    839  HB3 ALA A 215       5.292   6.726  25.921  1.00  0.00           H  
ATOM    840  N   LYS A 216       7.764   8.637  24.571  1.00  0.00           N  
ATOM    841  CA  LYS A 216       8.999   9.239  25.104  1.00  0.00           C  
ATOM    842  C   LYS A 216       8.961  10.768  24.974  1.00  0.00           C  
ATOM    843  O   LYS A 216       9.244  11.481  25.932  1.00  0.00           O  
ATOM    844  CB  LYS A 216      10.208   8.659  24.325  1.00  0.00           C  
ATOM    845  CG  LYS A 216      11.558   8.705  25.080  1.00  0.00           C  
ATOM    846  CD  LYS A 216      12.055  10.119  25.453  1.00  0.00           C  
ATOM    847  CE  LYS A 216      13.438  10.105  26.139  1.00  0.00           C  
ATOM    848  NZ  LYS A 216      14.447   9.534  25.235  1.00  0.00           N  
ATOM    849  H   LYS A 216       7.852   7.957  23.877  1.00  0.00           H  
ATOM    850  HA  LYS A 216       9.093   8.972  26.158  1.00  0.00           H  
ATOM    851  HB2 LYS A 216       9.996   7.617  24.088  1.00  0.00           H  
ATOM    852  HB3 LYS A 216      10.314   9.204  23.387  1.00  0.00           H  
ATOM    853  HG2 LYS A 216      11.458   8.120  25.995  1.00  0.00           H  
ATOM    854  HG3 LYS A 216      12.309   8.225  24.452  1.00  0.00           H  
ATOM    855  HD2 LYS A 216      12.099  10.736  24.557  1.00  0.00           H  
ATOM    856  HD3 LYS A 216      11.349  10.562  26.153  1.00  0.00           H  
ATOM    857  HE2 LYS A 216      13.721  11.126  26.399  1.00  0.00           H  
ATOM    858  HE3 LYS A 216      13.385   9.506  27.049  1.00  0.00           H  
ATOM    859  HZ1 LYS A 216      14.503  10.106  24.368  1.00  0.00           H  
ATOM    860  HZ2 LYS A 216      15.373   9.528  25.707  1.00  0.00           H  
ATOM    861  HZ3 LYS A 216      14.179   8.559  24.989  1.00  0.00           H  
ATOM    862  N   VAL A 217       8.615  11.290  23.794  1.00  0.00           N  
ATOM    863  CA  VAL A 217       8.474  12.745  23.589  1.00  0.00           C  
ATOM    864  C   VAL A 217       7.512  13.360  24.614  1.00  0.00           C  
ATOM    865  O   VAL A 217       7.868  14.315  25.304  1.00  0.00           O  
ATOM    866  CB  VAL A 217       7.996  13.027  22.139  1.00  0.00           C  
ATOM    867  CG1 VAL A 217       7.620  14.510  21.914  1.00  0.00           C  
ATOM    868  CG2 VAL A 217       9.073  12.618  21.110  1.00  0.00           C  
ATOM    869  H   VAL A 217       8.450  10.690  23.040  1.00  0.00           H  
ATOM    870  HA  VAL A 217       9.453  13.206  23.724  1.00  0.00           H  
ATOM    871  HB  VAL A 217       7.107  12.425  21.953  1.00  0.00           H  
ATOM    872 HG11 VAL A 217       8.485  15.143  22.116  1.00  0.00           H  
ATOM    873 HG12 VAL A 217       7.301  14.653  20.882  1.00  0.00           H  
ATOM    874 HG13 VAL A 217       6.804  14.791  22.581  1.00  0.00           H  
ATOM    875 HG21 VAL A 217       9.310  11.561  21.215  1.00  0.00           H  
ATOM    876 HG22 VAL A 217       8.706  12.807  20.101  1.00  0.00           H  
ATOM    877 HG23 VAL A 217       9.978  13.202  21.279  1.00  0.00           H  
ATOM    878  N   GLY A 218       6.295  12.821  24.732  1.00  0.00           N  
ATOM    879  CA  GLY A 218       5.316  13.315  25.722  1.00  0.00           C  
ATOM    880  C   GLY A 218       5.923  13.402  27.127  1.00  0.00           C  
ATOM    881  O   GLY A 218       5.838  14.432  27.798  1.00  0.00           O  
ATOM    882  H   GLY A 218       6.041  12.086  24.137  1.00  0.00           H  
ATOM    883  HA2 GLY A 218       4.971  14.303  25.419  1.00  0.00           H  
ATOM    884  HA3 GLY A 218       4.464  12.636  25.747  1.00  0.00           H  
ATOM    885  N   PHE A 219       6.550  12.310  27.573  1.00  0.00           N  
ATOM    886  CA  PHE A 219       7.247  12.271  28.871  1.00  0.00           C  
ATOM    887  C   PHE A 219       8.272  13.409  28.985  1.00  0.00           C  
ATOM    888  O   PHE A 219       8.304  14.123  29.981  1.00  0.00           O  
ATOM    889  CB  PHE A 219       7.942  10.894  29.013  1.00  0.00           C  
ATOM    890  CG  PHE A 219       8.543  10.646  30.339  1.00  0.00           C  
ATOM    891  CD1 PHE A 219       9.658  11.375  30.767  1.00  0.00           C  
ATOM    892  CD2 PHE A 219       7.966   9.698  31.190  1.00  0.00           C  
ATOM    893  CE1 PHE A 219      10.187  11.162  32.043  1.00  0.00           C  
ATOM    894  CE2 PHE A 219       8.498   9.483  32.463  1.00  0.00           C  
ATOM    895  CZ  PHE A 219       9.608  10.215  32.890  1.00  0.00           C  
ATOM    896  H   PHE A 219       6.531  11.503  27.021  1.00  0.00           H  
ATOM    897  HA  PHE A 219       6.511  12.377  29.668  1.00  0.00           H  
ATOM    898  HB2 PHE A 219       7.210  10.115  28.804  1.00  0.00           H  
ATOM    899  HB3 PHE A 219       8.730  10.823  28.264  1.00  0.00           H  
ATOM    900  HD1 PHE A 219      10.125  12.096  30.114  1.00  0.00           H  
ATOM    901  HD2 PHE A 219       7.108   9.129  30.866  1.00  0.00           H  
ATOM    902  HE1 PHE A 219      11.043  11.730  32.373  1.00  0.00           H  
ATOM    903  HE2 PHE A 219       8.050   8.749  33.117  1.00  0.00           H  
ATOM    904  HZ  PHE A 219      10.018  10.049  33.875  1.00  0.00           H  
ATOM    905  N   GLY A 220       9.123  13.573  27.971  1.00  0.00           N  
ATOM    906  CA  GLY A 220      10.128  14.652  27.930  1.00  0.00           C  
ATOM    907  C   GLY A 220       9.519  16.038  28.163  1.00  0.00           C  
ATOM    908  O   GLY A 220      10.022  16.813  28.974  1.00  0.00           O  
ATOM    909  H   GLY A 220       9.109  12.920  27.248  1.00  0.00           H  
ATOM    910  HA2 GLY A 220      10.884  14.461  28.693  1.00  0.00           H  
ATOM    911  HA3 GLY A 220      10.611  14.644  26.952  1.00  0.00           H  
ATOM    912  N   LEU A 221       8.447  16.370  27.440  1.00  0.00           N  
ATOM    913  CA  LEU A 221       7.738  17.649  27.652  1.00  0.00           C  
ATOM    914  C   LEU A 221       7.304  17.828  29.111  1.00  0.00           C  
ATOM    915  O   LEU A 221       7.566  18.865  29.719  1.00  0.00           O  
ATOM    916  CB  LEU A 221       6.509  17.775  26.719  1.00  0.00           C  
ATOM    917  CG  LEU A 221       6.855  18.262  25.290  1.00  0.00           C  
ATOM    918  CD1 LEU A 221       7.710  17.258  24.491  1.00  0.00           C  
ATOM    919  CD2 LEU A 221       5.575  18.628  24.511  1.00  0.00           C  
ATOM    920  H   LEU A 221       8.150  15.746  26.748  1.00  0.00           H  
ATOM    921  HA  LEU A 221       8.428  18.458  27.411  1.00  0.00           H  
ATOM    922  HB2 LEU A 221       6.022  16.802  26.650  1.00  0.00           H  
ATOM    923  HB3 LEU A 221       5.806  18.478  27.164  1.00  0.00           H  
ATOM    924  HG  LEU A 221       7.442  19.175  25.392  1.00  0.00           H  
ATOM    925 HD11 LEU A 221       8.646  17.066  25.015  1.00  0.00           H  
ATOM    926 HD12 LEU A 221       7.155  16.329  24.372  1.00  0.00           H  
ATOM    927 HD13 LEU A 221       7.929  17.670  23.506  1.00  0.00           H  
ATOM    928 HD21 LEU A 221       5.043  19.424  25.034  1.00  0.00           H  
ATOM    929 HD22 LEU A 221       5.840  18.970  23.510  1.00  0.00           H  
ATOM    930 HD23 LEU A 221       4.929  17.753  24.433  1.00  0.00           H  
ATOM    931  N   ILE A 222       6.635  16.825  29.684  1.00  0.00           N  
ATOM    932  CA  ILE A 222       6.215  16.871  31.102  1.00  0.00           C  
ATOM    933  C   ILE A 222       7.414  17.127  32.033  1.00  0.00           C  
ATOM    934  O   ILE A 222       7.379  18.006  32.893  1.00  0.00           O  
ATOM    935  CB  ILE A 222       5.517  15.534  31.466  1.00  0.00           C  
ATOM    936  CG1 ILE A 222       4.254  15.316  30.596  1.00  0.00           C  
ATOM    937  CG2 ILE A 222       5.174  15.452  32.973  1.00  0.00           C  
ATOM    938  CD1 ILE A 222       3.626  13.916  30.760  1.00  0.00           C  
ATOM    939  H   ILE A 222       6.405  16.046  29.137  1.00  0.00           H  
ATOM    940  HA  ILE A 222       5.500  17.684  31.226  1.00  0.00           H  
ATOM    941  HB  ILE A 222       6.215  14.724  31.246  1.00  0.00           H  
ATOM    942 HG12 ILE A 222       3.510  16.064  30.868  1.00  0.00           H  
ATOM    943 HG13 ILE A 222       4.511  15.459  29.547  1.00  0.00           H  
ATOM    944 HG21 ILE A 222       4.503  16.270  33.240  1.00  0.00           H  
ATOM    945 HG22 ILE A 222       4.689  14.501  33.191  1.00  0.00           H  
ATOM    946 HG23 ILE A 222       6.086  15.527  33.565  1.00  0.00           H  
ATOM    947 HD11 ILE A 222       4.355  13.155  30.482  1.00  0.00           H  
ATOM    948 HD12 ILE A 222       3.319  13.765  31.795  1.00  0.00           H  
ATOM    949 HD13 ILE A 222       2.754  13.835  30.112  1.00  0.00           H  
ATOM    950  N   LEU A 223       8.481  16.344  31.862  1.00  0.00           N  
ATOM    951  CA  LEU A 223       9.722  16.480  32.643  1.00  0.00           C  
ATOM    952  C   LEU A 223      10.270  17.909  32.602  1.00  0.00           C  
ATOM    953  O   LEU A 223      10.633  18.470  33.634  1.00  0.00           O  
ATOM    954  CB  LEU A 223      10.769  15.491  32.076  1.00  0.00           C  
ATOM    955  CG  LEU A 223      12.139  15.527  32.796  1.00  0.00           C  
ATOM    956  CD1 LEU A 223      12.019  15.165  34.293  1.00  0.00           C  
ATOM    957  CD2 LEU A 223      13.157  14.612  32.086  1.00  0.00           C  
ATOM    958  H   LEU A 223       8.424  15.630  31.199  1.00  0.00           H  
ATOM    959  HA  LEU A 223       9.510  16.213  33.679  1.00  0.00           H  
ATOM    960  HB2 LEU A 223      10.365  14.482  32.147  1.00  0.00           H  
ATOM    961  HB3 LEU A 223      10.927  15.721  31.022  1.00  0.00           H  
ATOM    962  HG  LEU A 223      12.521  16.546  32.735  1.00  0.00           H  
ATOM    963 HD11 LEU A 223      11.602  14.162  34.395  1.00  0.00           H  
ATOM    964 HD12 LEU A 223      13.004  15.196  34.756  1.00  0.00           H  
ATOM    965 HD13 LEU A 223      11.366  15.881  34.793  1.00  0.00           H  
ATOM    966 HD21 LEU A 223      13.294  14.946  31.058  1.00  0.00           H  
ATOM    967 HD22 LEU A 223      14.113  14.653  32.607  1.00  0.00           H  
ATOM    968 HD23 LEU A 223      12.790  13.585  32.086  1.00  0.00           H  
ATOM    969  N   LEU A 224      10.365  18.500  31.410  1.00  0.00           N  
ATOM    970  CA  LEU A 224      10.780  19.907  31.255  1.00  0.00           C  
ATOM    971  C   LEU A 224       9.870  20.816  32.099  1.00  0.00           C  
ATOM    972  O   LEU A 224      10.335  21.549  32.973  1.00  0.00           O  
ATOM    973  CB  LEU A 224      10.675  20.262  29.748  1.00  0.00           C  
ATOM    974  CG  LEU A 224      11.402  21.552  29.291  1.00  0.00           C  
ATOM    975  CD1 LEU A 224      11.300  21.718  27.761  1.00  0.00           C  
ATOM    976  CD2 LEU A 224      10.910  22.831  30.002  1.00  0.00           C  
ATOM    977  H   LEU A 224      10.190  17.965  30.611  1.00  0.00           H  
ATOM    978  HA  LEU A 224      11.812  20.018  31.584  1.00  0.00           H  
ATOM    979  HB2 LEU A 224      11.084  19.427  29.176  1.00  0.00           H  
ATOM    980  HB3 LEU A 224       9.620  20.356  29.488  1.00  0.00           H  
ATOM    981  HG  LEU A 224      12.458  21.433  29.535  1.00  0.00           H  
ATOM    982 HD11 LEU A 224      10.252  21.782  27.467  1.00  0.00           H  
ATOM    983 HD12 LEU A 224      11.816  22.629  27.456  1.00  0.00           H  
ATOM    984 HD13 LEU A 224      11.762  20.862  27.269  1.00  0.00           H  
ATOM    985 HD21 LEU A 224       9.839  22.957  29.837  1.00  0.00           H  
ATOM    986 HD22 LEU A 224      11.111  22.763  31.069  1.00  0.00           H  
ATOM    987 HD23 LEU A 224      11.441  23.695  29.602  1.00  0.00           H  
ATOM    988  N   ARG A 225       8.558  20.735  31.862  1.00  0.00           N  
ATOM    989  CA  ARG A 225       7.555  21.528  32.599  1.00  0.00           C  
ATOM    990  C   ARG A 225       7.563  21.276  34.116  1.00  0.00           C  
ATOM    991  O   ARG A 225       6.946  22.024  34.875  1.00  0.00           O  
ATOM    992  CB  ARG A 225       6.149  21.212  32.041  1.00  0.00           C  
ATOM    993  CG  ARG A 225       5.974  21.591  30.553  1.00  0.00           C  
ATOM    994  CD  ARG A 225       6.097  23.109  30.292  1.00  0.00           C  
ATOM    995  NE  ARG A 225       5.915  23.392  28.856  1.00  0.00           N  
ATOM    996  CZ  ARG A 225       4.720  23.315  28.262  1.00  0.00           C  
ATOM    997  NH1 ARG A 225       3.625  22.989  28.948  1.00  0.00           N  
ATOM    998  NH2 ARG A 225       4.625  23.565  26.959  1.00  0.00           N  
ATOM    999  H   ARG A 225       8.248  20.116  31.171  1.00  0.00           H  
ATOM   1000  HA  ARG A 225       7.760  22.586  32.439  1.00  0.00           H  
ATOM   1001  HB2 ARG A 225       5.960  20.144  32.153  1.00  0.00           H  
ATOM   1002  HB3 ARG A 225       5.408  21.754  32.629  1.00  0.00           H  
ATOM   1003  HG2 ARG A 225       6.738  21.080  29.968  1.00  0.00           H  
ATOM   1004  HG3 ARG A 225       4.996  21.244  30.220  1.00  0.00           H  
ATOM   1005  HD2 ARG A 225       5.344  23.642  30.872  1.00  0.00           H  
ATOM   1006  HD3 ARG A 225       7.088  23.448  30.597  1.00  0.00           H  
ATOM   1007  HE  ARG A 225       6.697  23.646  28.323  1.00  0.00           H  
ATOM   1008 HH11 ARG A 225       3.691  22.797  29.928  1.00  0.00           H  
ATOM   1009 HH12 ARG A 225       2.738  22.935  28.489  1.00  0.00           H  
ATOM   1010 HH21 ARG A 225       5.441  23.812  26.435  1.00  0.00           H  
ATOM   1011 HH22 ARG A 225       3.739  23.509  26.497  1.00  0.00           H  
ATOM   1012  N   SER A 226       8.228  20.214  34.578  1.00  0.00           N  
ATOM   1013  CA  SER A 226       8.351  19.951  36.019  1.00  0.00           C  
ATOM   1014  C   SER A 226       9.615  20.636  36.555  1.00  0.00           C  
ATOM   1015  O   SER A 226       9.556  21.525  37.402  1.00  0.00           O  
ATOM   1016  CB  SER A 226       8.416  18.425  36.247  1.00  0.00           C  
ATOM   1017  OG  SER A 226       8.442  18.140  37.649  1.00  0.00           O  
ATOM   1018  H   SER A 226       8.739  19.640  33.974  1.00  0.00           H  
ATOM   1019  HA  SER A 226       7.475  20.341  36.534  1.00  0.00           H  
ATOM   1020  HB2 SER A 226       7.540  17.955  35.801  1.00  0.00           H  
ATOM   1021  HB3 SER A 226       9.316  18.021  35.781  1.00  0.00           H  
ATOM   1022  HG  SER A 226       8.490  17.190  37.783  1.00  0.00           H  
ATOM   1023  N   ARG A 227      10.767  20.248  36.008  1.00  0.00           N  
ATOM   1024  CA  ARG A 227      12.089  20.717  36.457  1.00  0.00           C  
ATOM   1025  C   ARG A 227      12.246  22.240  36.340  1.00  0.00           C  
ATOM   1026  O   ARG A 227      12.413  22.785  35.247  1.00  0.00           O  
ATOM   1027  CB  ARG A 227      13.142  19.984  35.596  1.00  0.00           C  
ATOM   1028  CG  ARG A 227      14.607  20.374  35.889  1.00  0.00           C  
ATOM   1029  CD  ARG A 227      15.598  19.521  35.070  1.00  0.00           C  
ATOM   1030  NE  ARG A 227      15.278  19.631  33.635  1.00  0.00           N  
ATOM   1031  CZ  ARG A 227      15.850  18.839  32.724  1.00  0.00           C  
ATOM   1032  NH1 ARG A 227      16.751  17.922  33.077  1.00  0.00           N  
ATOM   1033  NH2 ARG A 227      15.508  18.963  31.445  1.00  0.00           N  
ATOM   1034  H   ARG A 227      10.724  19.648  35.240  1.00  0.00           H  
ATOM   1035  HA  ARG A 227      12.227  20.427  37.500  1.00  0.00           H  
ATOM   1036  HB2 ARG A 227      13.029  18.910  35.755  1.00  0.00           H  
ATOM   1037  HB3 ARG A 227      12.929  20.197  34.549  1.00  0.00           H  
ATOM   1038  HG2 ARG A 227      14.754  21.425  35.642  1.00  0.00           H  
ATOM   1039  HG3 ARG A 227      14.809  20.231  36.951  1.00  0.00           H  
ATOM   1040  HD2 ARG A 227      16.613  19.880  35.245  1.00  0.00           H  
ATOM   1041  HD3 ARG A 227      15.524  18.479  35.384  1.00  0.00           H  
ATOM   1042  HE  ARG A 227      14.626  20.306  33.350  1.00  0.00           H  
ATOM   1043 HH11 ARG A 227      17.010  17.824  34.038  1.00  0.00           H  
ATOM   1044 HH12 ARG A 227      17.168  17.331  32.388  1.00  0.00           H  
ATOM   1045 HH21 ARG A 227      14.828  19.645  31.174  1.00  0.00           H  
ATOM   1046 HH22 ARG A 227      15.925  18.376  30.753  1.00  0.00           H  
ATOM   1047  N   ALA A 228      12.161  22.931  37.481  1.00  0.00           N  
ATOM   1048  CA  ALA A 228      12.332  24.395  37.567  1.00  0.00           C  
ATOM   1049  C   ALA A 228      11.234  25.148  36.800  1.00  0.00           C  
ATOM   1050  O   ALA A 228      11.449  26.223  36.236  1.00  0.00           O  
ATOM   1051  CB  ALA A 228      13.744  24.813  37.087  1.00  0.00           C  
ATOM   1052  H   ALA A 228      11.876  22.467  38.293  1.00  0.00           H  
ATOM   1053  HA  ALA A 228      12.243  24.678  38.617  1.00  0.00           H  
ATOM   1054  HB1 ALA A 228      14.496  24.329  37.710  1.00  0.00           H  
ATOM   1055  HB2 ALA A 228      13.889  24.519  36.049  1.00  0.00           H  
ATOM   1056  HB3 ALA A 228      13.851  25.895  37.171  1.00  0.00           H  
ATOM   1057  N   ILE A 229      10.028  24.578  36.801  1.00  0.00           N  
ATOM   1058  CA  ILE A 229       8.830  25.229  36.237  1.00  0.00           C  
ATOM   1059  C   ILE A 229       7.636  24.899  37.143  1.00  0.00           C  
ATOM   1060  O   ILE A 229       6.871  25.777  37.539  1.00  0.00           O  
ATOM   1061  CB  ILE A 229       8.595  24.750  34.778  1.00  0.00           C  
ATOM   1062  CG1 ILE A 229       9.751  25.208  33.853  1.00  0.00           C  
ATOM   1063  CG2 ILE A 229       7.213  25.187  34.236  1.00  0.00           C  
ATOM   1064  CD1 ILE A 229       9.567  24.829  32.367  1.00  0.00           C  
ATOM   1065  H   ILE A 229       9.941  23.658  37.122  1.00  0.00           H  
ATOM   1066  HA  ILE A 229       8.974  26.310  36.236  1.00  0.00           H  
ATOM   1067  HB  ILE A 229       8.618  23.661  34.788  1.00  0.00           H  
ATOM   1068 HG12 ILE A 229       9.853  26.291  33.926  1.00  0.00           H  
ATOM   1069 HG13 ILE A 229      10.677  24.752  34.201  1.00  0.00           H  
ATOM   1070 HG21 ILE A 229       6.424  24.769  34.860  1.00  0.00           H  
ATOM   1071 HG22 ILE A 229       7.146  26.275  34.247  1.00  0.00           H  
ATOM   1072 HG23 ILE A 229       7.082  24.825  33.216  1.00  0.00           H  
ATOM   1073 HD11 ILE A 229       9.489  23.748  32.276  1.00  0.00           H  
ATOM   1074 HD12 ILE A 229       8.665  25.296  31.973  1.00  0.00           H  
ATOM   1075 HD13 ILE A 229      10.429  25.178  31.798  1.00  0.00           H  
ATOM   1076  N   PHE A 230       7.473  23.616  37.472  1.00  0.00           N  
ATOM   1077  CA  PHE A 230       6.519  23.181  38.504  1.00  0.00           C  
ATOM   1078  C   PHE A 230       7.210  23.299  39.868  1.00  0.00           C  
ATOM   1079  O   PHE A 230       6.663  23.836  40.831  1.00  0.00           O  
ATOM   1080  CB  PHE A 230       6.134  21.710  38.238  1.00  0.00           C  
ATOM   1081  CG  PHE A 230       5.121  21.180  39.165  1.00  0.00           C  
ATOM   1082  CD1 PHE A 230       3.843  21.746  39.207  1.00  0.00           C  
ATOM   1083  CD2 PHE A 230       5.432  20.100  39.997  1.00  0.00           C  
ATOM   1084  CE1 PHE A 230       2.879  21.232  40.077  1.00  0.00           C  
ATOM   1085  CE2 PHE A 230       4.468  19.586  40.866  1.00  0.00           C  
ATOM   1086  CZ  PHE A 230       3.191  20.152  40.906  1.00  0.00           C  
ATOM   1087  H   PHE A 230       8.113  22.952  37.149  1.00  0.00           H  
ATOM   1088  HA  PHE A 230       5.627  23.808  38.477  1.00  0.00           H  
ATOM   1089  HB2 PHE A 230       5.753  21.625  37.220  1.00  0.00           H  
ATOM   1090  HB3 PHE A 230       7.035  21.101  38.321  1.00  0.00           H  
ATOM   1091  HD1 PHE A 230       3.598  22.581  38.568  1.00  0.00           H  
ATOM   1092  HD2 PHE A 230       6.420  19.662  39.970  1.00  0.00           H  
ATOM   1093  HE1 PHE A 230       1.893  21.669  40.108  1.00  0.00           H  
ATOM   1094  HE2 PHE A 230       4.710  18.751  41.506  1.00  0.00           H  
ATOM   1095  HZ  PHE A 230       2.445  19.754  41.577  1.00  0.00           H  
ATOM   1096  N   GLY A 231       8.439  22.776  39.938  1.00  0.00           N  
ATOM   1097  CA  GLY A 231       9.282  22.869  41.141  1.00  0.00           C  
ATOM   1098  C   GLY A 231      10.704  22.324  40.905  1.00  0.00           C  
ATOM   1099  O   GLY A 231      10.925  21.577  39.951  1.00  0.00           O  
ATOM   1100  OXT GLY A 231      11.587  22.644  41.698  1.00  0.00           O  
ATOM   1101  H   GLY A 231       8.804  22.336  39.143  1.00  0.00           H  
ATOM   1102  HA2 GLY A 231       9.349  23.914  41.445  1.00  0.00           H  
ATOM   1103  HA3 GLY A 231       8.818  22.301  41.946  1.00  0.00           H  
TER    1104      GLY A 231                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A 163     -25.036   0.532  -0.317  1.00  0.00           N  
ATOM      2  CA  MET A 163     -25.463   1.513  -1.327  1.00  0.00           C  
ATOM      3  C   MET A 163     -24.443   2.650  -1.465  1.00  0.00           C  
ATOM      4  O   MET A 163     -24.002   2.971  -2.568  1.00  0.00           O  
ATOM      5  CB  MET A 163     -26.873   2.070  -0.995  1.00  0.00           C  
ATOM      6  CG  MET A 163     -26.979   2.922   0.292  1.00  0.00           C  
ATOM      7  SD  MET A 163     -26.465   2.044   1.790  1.00  0.00           S  
ATOM      8  CE  MET A 163     -26.620   3.387   2.993  1.00  0.00           C  
ATOM      9  H1  MET A 163     -24.932   1.005   0.603  1.00  0.00           H  
ATOM     10  H2  MET A 163     -25.746  -0.224  -0.241  1.00  0.00           H  
ATOM     11  H3  MET A 163     -24.122   0.123  -0.601  1.00  0.00           H  
ATOM     12  HA  MET A 163     -25.526   1.001  -2.288  1.00  0.00           H  
ATOM     13  HB2 MET A 163     -27.200   2.685  -1.834  1.00  0.00           H  
ATOM     14  HB3 MET A 163     -27.564   1.231  -0.908  1.00  0.00           H  
ATOM     15  HG2 MET A 163     -26.376   3.823   0.179  1.00  0.00           H  
ATOM     16  HG3 MET A 163     -28.019   3.229   0.413  1.00  0.00           H  
ATOM     17  HE1 MET A 163     -27.651   3.741   3.013  1.00  0.00           H  
ATOM     18  HE2 MET A 163     -26.343   3.022   3.982  1.00  0.00           H  
ATOM     19  HE3 MET A 163     -25.959   4.207   2.712  1.00  0.00           H  
ATOM     20  N   ARG A 164     -24.053   3.264  -0.345  1.00  0.00           N  
ATOM     21  CA  ARG A 164     -23.109   4.394  -0.364  1.00  0.00           C  
ATOM     22  C   ARG A 164     -22.499   4.604   1.032  1.00  0.00           C  
ATOM     23  O   ARG A 164     -22.995   5.411   1.820  1.00  0.00           O  
ATOM     24  CB  ARG A 164     -23.826   5.676  -0.854  1.00  0.00           C  
ATOM     25  CG  ARG A 164     -22.878   6.894  -0.942  1.00  0.00           C  
ATOM     26  CD  ARG A 164     -23.555   8.129  -1.566  1.00  0.00           C  
ATOM     27  NE  ARG A 164     -23.886   7.846  -2.974  1.00  0.00           N  
ATOM     28  CZ  ARG A 164     -24.462   8.761  -3.759  1.00  0.00           C  
ATOM     29  NH1 ARG A 164     -24.775   9.969  -3.291  1.00  0.00           N  
ATOM     30  NH2 ARG A 164     -24.723   8.459  -5.027  1.00  0.00           N  
ATOM     31  H   ARG A 164     -24.414   2.969   0.516  1.00  0.00           H  
ATOM     32  HA  ARG A 164     -22.304   4.172  -1.064  1.00  0.00           H  
ATOM     33  HB2 ARG A 164     -24.251   5.485  -1.839  1.00  0.00           H  
ATOM     34  HB3 ARG A 164     -24.636   5.912  -0.164  1.00  0.00           H  
ATOM     35  HG2 ARG A 164     -22.538   7.154   0.062  1.00  0.00           H  
ATOM     36  HG3 ARG A 164     -22.010   6.619  -1.542  1.00  0.00           H  
ATOM     37  HD2 ARG A 164     -24.467   8.358  -1.015  1.00  0.00           H  
ATOM     38  HD3 ARG A 164     -22.876   8.981  -1.513  1.00  0.00           H  
ATOM     39  HE  ARG A 164     -23.682   6.959  -3.341  1.00  0.00           H  
ATOM     40 HH11 ARG A 164     -24.580  10.202  -2.338  1.00  0.00           H  
ATOM     41 HH12 ARG A 164     -25.205  10.647  -3.889  1.00  0.00           H  
ATOM     42 HH21 ARG A 164     -24.490   7.555  -5.386  1.00  0.00           H  
ATOM     43 HH22 ARG A 164     -25.154   9.133  -5.627  1.00  0.00           H  
ATOM     44  N   PRO A 165     -21.456   3.835   1.382  1.00  0.00           N  
ATOM     45  CA  PRO A 165     -20.673   4.021   2.616  1.00  0.00           C  
ATOM     46  C   PRO A 165     -19.685   5.195   2.488  1.00  0.00           C  
ATOM     47  O   PRO A 165     -18.464   5.039   2.546  1.00  0.00           O  
ATOM     48  CB  PRO A 165     -19.962   2.666   2.773  1.00  0.00           C  
ATOM     49  CG  PRO A 165     -19.694   2.256   1.331  1.00  0.00           C  
ATOM     50  CD  PRO A 165     -20.983   2.674   0.606  1.00  0.00           C  
ATOM     51  HA  PRO A 165     -21.340   4.190   3.461  1.00  0.00           H  
ATOM     52  HB2 PRO A 165     -19.029   2.772   3.326  1.00  0.00           H  
ATOM     53  HB3 PRO A 165     -20.616   1.945   3.263  1.00  0.00           H  
ATOM     54  HG2 PRO A 165     -18.834   2.794   0.931  1.00  0.00           H  
ATOM     55  HG3 PRO A 165     -19.543   1.179   1.260  1.00  0.00           H  
ATOM     56  HD2 PRO A 165     -20.758   2.962  -0.421  1.00  0.00           H  
ATOM     57  HD3 PRO A 165     -21.717   1.869   0.635  1.00  0.00           H  
ATOM     58  N   GLU A 166     -20.247   6.385   2.267  1.00  0.00           N  
ATOM     59  CA  GLU A 166     -19.493   7.650   2.213  1.00  0.00           C  
ATOM     60  C   GLU A 166     -18.467   7.638   1.073  1.00  0.00           C  
ATOM     61  O   GLU A 166     -17.303   7.291   1.267  1.00  0.00           O  
ATOM     62  CB  GLU A 166     -18.818   7.952   3.579  1.00  0.00           C  
ATOM     63  CG  GLU A 166     -19.789   8.249   4.750  1.00  0.00           C  
ATOM     64  CD  GLU A 166     -20.683   7.042   5.073  1.00  0.00           C  
ATOM     65  OE1 GLU A 166     -20.245   6.169   5.821  1.00  0.00           O  
ATOM     66  OE2 GLU A 166     -21.803   6.981   4.565  1.00  0.00           O  
ATOM     67  H   GLU A 166     -21.216   6.378   2.147  1.00  0.00           H  
ATOM     68  HA  GLU A 166     -20.202   8.453   2.015  1.00  0.00           H  
ATOM     69  HB2 GLU A 166     -18.198   7.101   3.861  1.00  0.00           H  
ATOM     70  HB3 GLU A 166     -18.164   8.816   3.455  1.00  0.00           H  
ATOM     71  HG2 GLU A 166     -19.206   8.508   5.634  1.00  0.00           H  
ATOM     72  HG3 GLU A 166     -20.414   9.102   4.486  1.00  0.00           H  
ATOM     73  N   VAL A 167     -18.906   8.005  -0.136  1.00  0.00           N  
ATOM     74  CA  VAL A 167     -18.059   7.964  -1.350  1.00  0.00           C  
ATOM     75  C   VAL A 167     -16.653   8.538  -1.108  1.00  0.00           C  
ATOM     76  O   VAL A 167     -15.649   7.898  -1.418  1.00  0.00           O  
ATOM     77  CB  VAL A 167     -18.748   8.749  -2.500  1.00  0.00           C  
ATOM     78  CG1 VAL A 167     -17.932   8.694  -3.811  1.00  0.00           C  
ATOM     79  CG2 VAL A 167     -20.195   8.270  -2.750  1.00  0.00           C  
ATOM     80  H   VAL A 167     -19.833   8.312  -0.216  1.00  0.00           H  
ATOM     81  HA  VAL A 167     -17.955   6.924  -1.659  1.00  0.00           H  
ATOM     82  HB  VAL A 167     -18.801   9.795  -2.197  1.00  0.00           H  
ATOM     83 HG11 VAL A 167     -17.816   7.657  -4.127  1.00  0.00           H  
ATOM     84 HG12 VAL A 167     -18.451   9.254  -4.590  1.00  0.00           H  
ATOM     85 HG13 VAL A 167     -16.947   9.134  -3.652  1.00  0.00           H  
ATOM     86 HG21 VAL A 167     -20.189   7.211  -3.012  1.00  0.00           H  
ATOM     87 HG22 VAL A 167     -20.789   8.420  -1.849  1.00  0.00           H  
ATOM     88 HG23 VAL A 167     -20.634   8.842  -3.568  1.00  0.00           H  
ATOM     89  N   ALA A 168     -16.574   9.747  -0.546  1.00  0.00           N  
ATOM     90  CA  ALA A 168     -15.278  10.376  -0.232  1.00  0.00           C  
ATOM     91  C   ALA A 168     -14.424   9.492   0.687  1.00  0.00           C  
ATOM     92  O   ALA A 168     -13.251   9.241   0.414  1.00  0.00           O  
ATOM     93  CB  ALA A 168     -15.522  11.736   0.453  1.00  0.00           C  
ATOM     94  H   ALA A 168     -17.402  10.222  -0.331  1.00  0.00           H  
ATOM     95  HA  ALA A 168     -14.733  10.544  -1.162  1.00  0.00           H  
ATOM     96  HB1 ALA A 168     -16.086  11.585   1.374  1.00  0.00           H  
ATOM     97  HB2 ALA A 168     -14.566  12.202   0.686  1.00  0.00           H  
ATOM     98  HB3 ALA A 168     -16.085  12.385  -0.217  1.00  0.00           H  
ATOM     99  N   SER A 169     -15.014   9.007   1.782  1.00  0.00           N  
ATOM    100  CA  SER A 169     -14.288   8.178   2.761  1.00  0.00           C  
ATOM    101  C   SER A 169     -13.723   6.904   2.121  1.00  0.00           C  
ATOM    102  O   SER A 169     -12.525   6.644   2.196  1.00  0.00           O  
ATOM    103  CB  SER A 169     -15.239   7.797   3.915  1.00  0.00           C  
ATOM    104  OG  SER A 169     -15.744   8.983   4.537  1.00  0.00           O  
ATOM    105  H   SER A 169     -15.970   9.171   1.918  1.00  0.00           H  
ATOM    106  HA  SER A 169     -13.460   8.760   3.167  1.00  0.00           H  
ATOM    107  HB2 SER A 169     -16.069   7.206   3.528  1.00  0.00           H  
ATOM    108  HB3 SER A 169     -14.694   7.208   4.652  1.00  0.00           H  
ATOM    109  HG  SER A 169     -15.018   9.478   4.923  1.00  0.00           H  
ATOM    110  N   THR A 170     -14.580   6.109   1.474  1.00  0.00           N  
ATOM    111  CA  THR A 170     -14.148   4.849   0.840  1.00  0.00           C  
ATOM    112  C   THR A 170     -13.060   5.091  -0.219  1.00  0.00           C  
ATOM    113  O   THR A 170     -12.102   4.324  -0.315  1.00  0.00           O  
ATOM    114  CB  THR A 170     -15.369   4.091   0.255  1.00  0.00           C  
ATOM    115  OG1 THR A 170     -14.940   2.832  -0.275  1.00  0.00           O  
ATOM    116  CG2 THR A 170     -16.133   4.860  -0.843  1.00  0.00           C  
ATOM    117  H   THR A 170     -15.514   6.389   1.412  1.00  0.00           H  
ATOM    118  HA  THR A 170     -13.712   4.218   1.615  1.00  0.00           H  
ATOM    119  HB  THR A 170     -16.064   3.895   1.074  1.00  0.00           H  
ATOM    120  HG1 THR A 170     -15.703   2.336  -0.582  1.00  0.00           H  
ATOM    121 HG21 THR A 170     -15.469   5.071  -1.681  1.00  0.00           H  
ATOM    122 HG22 THR A 170     -16.973   4.258  -1.190  1.00  0.00           H  
ATOM    123 HG23 THR A 170     -16.509   5.795  -0.432  1.00  0.00           H  
ATOM    124  N   PHE A 171     -13.195   6.146  -1.032  1.00  0.00           N  
ATOM    125  CA  PHE A 171     -12.148   6.519  -2.003  1.00  0.00           C  
ATOM    126  C   PHE A 171     -10.797   6.742  -1.309  1.00  0.00           C  
ATOM    127  O   PHE A 171      -9.781   6.178  -1.714  1.00  0.00           O  
ATOM    128  CB  PHE A 171     -12.599   7.797  -2.755  1.00  0.00           C  
ATOM    129  CG  PHE A 171     -11.671   8.234  -3.817  1.00  0.00           C  
ATOM    130  CD1 PHE A 171     -10.428   8.790  -3.494  1.00  0.00           C  
ATOM    131  CD2 PHE A 171     -12.009   8.028  -5.158  1.00  0.00           C  
ATOM    132  CE1 PHE A 171      -9.527   9.131  -4.506  1.00  0.00           C  
ATOM    133  CE2 PHE A 171     -11.109   8.369  -6.169  1.00  0.00           C  
ATOM    134  CZ  PHE A 171      -9.867   8.920  -5.843  1.00  0.00           C  
ATOM    135  H   PHE A 171     -14.018   6.673  -1.021  1.00  0.00           H  
ATOM    136  HA  PHE A 171     -12.039   5.710  -2.726  1.00  0.00           H  
ATOM    137  HB2 PHE A 171     -13.578   7.611  -3.194  1.00  0.00           H  
ATOM    138  HB3 PHE A 171     -12.701   8.607  -2.034  1.00  0.00           H  
ATOM    139  HD1 PHE A 171     -10.164   8.971  -2.463  1.00  0.00           H  
ATOM    140  HD2 PHE A 171     -12.968   7.603  -5.417  1.00  0.00           H  
ATOM    141  HE1 PHE A 171      -8.570   9.562  -4.254  1.00  0.00           H  
ATOM    142  HE2 PHE A 171     -11.373   8.207  -7.205  1.00  0.00           H  
ATOM    143  HZ  PHE A 171      -9.169   9.182  -6.625  1.00  0.00           H  
ATOM    144  N   LYS A 172     -10.772   7.576  -0.265  1.00  0.00           N  
ATOM    145  CA  LYS A 172      -9.541   7.817   0.511  1.00  0.00           C  
ATOM    146  C   LYS A 172      -8.927   6.516   1.044  1.00  0.00           C  
ATOM    147  O   LYS A 172      -7.718   6.308   0.944  1.00  0.00           O  
ATOM    148  CB  LYS A 172      -9.837   8.772   1.686  1.00  0.00           C  
ATOM    149  CG  LYS A 172     -10.192  10.199   1.213  1.00  0.00           C  
ATOM    150  CD  LYS A 172     -10.556  11.153   2.374  1.00  0.00           C  
ATOM    151  CE  LYS A 172      -9.413  11.364   3.392  1.00  0.00           C  
ATOM    152  NZ  LYS A 172      -8.236  11.936   2.719  1.00  0.00           N  
ATOM    153  H   LYS A 172     -11.588   8.062  -0.028  1.00  0.00           H  
ATOM    154  HA  LYS A 172      -8.810   8.293  -0.145  1.00  0.00           H  
ATOM    155  HB2 LYS A 172     -10.670   8.373   2.265  1.00  0.00           H  
ATOM    156  HB3 LYS A 172      -8.957   8.817   2.328  1.00  0.00           H  
ATOM    157  HG2 LYS A 172      -9.342  10.611   0.670  1.00  0.00           H  
ATOM    158  HG3 LYS A 172     -11.037  10.146   0.529  1.00  0.00           H  
ATOM    159  HD2 LYS A 172     -10.836  12.120   1.954  1.00  0.00           H  
ATOM    160  HD3 LYS A 172     -11.420  10.746   2.900  1.00  0.00           H  
ATOM    161  HE2 LYS A 172      -9.749  12.047   4.172  1.00  0.00           H  
ATOM    162  HE3 LYS A 172      -9.144  10.409   3.845  1.00  0.00           H  
ATOM    163  HZ1 LYS A 172      -7.916  11.288   1.970  1.00  0.00           H  
ATOM    164  HZ2 LYS A 172      -8.488  12.854   2.298  1.00  0.00           H  
ATOM    165  HZ3 LYS A 172      -7.471  12.073   3.410  1.00  0.00           H  
ATOM    166  N   VAL A 173      -9.749   5.644   1.632  1.00  0.00           N  
ATOM    167  CA  VAL A 173      -9.284   4.325   2.105  1.00  0.00           C  
ATOM    168  C   VAL A 173      -8.613   3.527   0.978  1.00  0.00           C  
ATOM    169  O   VAL A 173      -7.496   3.044   1.142  1.00  0.00           O  
ATOM    170  CB  VAL A 173     -10.473   3.534   2.711  1.00  0.00           C  
ATOM    171  CG1 VAL A 173     -10.086   2.081   3.074  1.00  0.00           C  
ATOM    172  CG2 VAL A 173     -11.032   4.248   3.961  1.00  0.00           C  
ATOM    173  H   VAL A 173     -10.678   5.910   1.780  1.00  0.00           H  
ATOM    174  HA  VAL A 173      -8.545   4.484   2.890  1.00  0.00           H  
ATOM    175  HB  VAL A 173     -11.265   3.492   1.964  1.00  0.00           H  
ATOM    176 HG11 VAL A 173      -9.268   2.088   3.795  1.00  0.00           H  
ATOM    177 HG12 VAL A 173     -10.947   1.572   3.507  1.00  0.00           H  
ATOM    178 HG13 VAL A 173      -9.771   1.546   2.177  1.00  0.00           H  
ATOM    179 HG21 VAL A 173     -11.365   5.250   3.698  1.00  0.00           H  
ATOM    180 HG22 VAL A 173     -11.875   3.683   4.359  1.00  0.00           H  
ATOM    181 HG23 VAL A 173     -10.252   4.318   4.720  1.00  0.00           H  
ATOM    182  N   LEU A 174      -9.281   3.377  -0.168  1.00  0.00           N  
ATOM    183  CA  LEU A 174      -8.706   2.667  -1.327  1.00  0.00           C  
ATOM    184  C   LEU A 174      -7.328   3.225  -1.705  1.00  0.00           C  
ATOM    185  O   LEU A 174      -6.360   2.481  -1.866  1.00  0.00           O  
ATOM    186  CB  LEU A 174      -9.673   2.796  -2.528  1.00  0.00           C  
ATOM    187  CG  LEU A 174      -9.185   2.082  -3.811  1.00  0.00           C  
ATOM    188  CD1 LEU A 174      -9.025   0.560  -3.604  1.00  0.00           C  
ATOM    189  CD2 LEU A 174     -10.115   2.390  -5.001  1.00  0.00           C  
ATOM    190  H   LEU A 174     -10.191   3.727  -0.229  1.00  0.00           H  
ATOM    191  HA  LEU A 174      -8.602   1.612  -1.069  1.00  0.00           H  
ATOM    192  HB2 LEU A 174     -10.639   2.380  -2.240  1.00  0.00           H  
ATOM    193  HB3 LEU A 174      -9.811   3.855  -2.749  1.00  0.00           H  
ATOM    194  HG  LEU A 174      -8.203   2.482  -4.060  1.00  0.00           H  
ATOM    195 HD11 LEU A 174      -9.982   0.126  -3.311  1.00  0.00           H  
ATOM    196 HD12 LEU A 174      -8.687   0.098  -4.531  1.00  0.00           H  
ATOM    197 HD13 LEU A 174      -8.288   0.371  -2.823  1.00  0.00           H  
ATOM    198 HD21 LEU A 174     -11.128   2.054  -4.775  1.00  0.00           H  
ATOM    199 HD22 LEU A 174     -10.124   3.465  -5.186  1.00  0.00           H  
ATOM    200 HD23 LEU A 174      -9.753   1.877  -5.892  1.00  0.00           H  
ATOM    201  N   ARG A 175      -7.234   4.548  -1.855  1.00  0.00           N  
ATOM    202  CA  ARG A 175      -5.946   5.202  -2.147  1.00  0.00           C  
ATOM    203  C   ARG A 175      -4.862   4.835  -1.131  1.00  0.00           C  
ATOM    204  O   ARG A 175      -3.759   4.447  -1.511  1.00  0.00           O  
ATOM    205  CB  ARG A 175      -6.127   6.737  -2.206  1.00  0.00           C  
ATOM    206  CG  ARG A 175      -6.396   7.252  -3.637  1.00  0.00           C  
ATOM    207  CD  ARG A 175      -5.107   7.469  -4.473  1.00  0.00           C  
ATOM    208  NE  ARG A 175      -4.260   6.261  -4.487  1.00  0.00           N  
ATOM    209  CZ  ARG A 175      -3.298   6.077  -5.393  1.00  0.00           C  
ATOM    210  NH1 ARG A 175      -2.972   7.029  -6.267  1.00  0.00           N  
ATOM    211  NH2 ARG A 175      -2.652   4.917  -5.395  1.00  0.00           N  
ATOM    212  H   ARG A 175      -8.045   5.089  -1.786  1.00  0.00           H  
ATOM    213  HA  ARG A 175      -5.628   4.843  -3.123  1.00  0.00           H  
ATOM    214  HB2 ARG A 175      -6.969   7.021  -1.572  1.00  0.00           H  
ATOM    215  HB3 ARG A 175      -5.228   7.221  -1.822  1.00  0.00           H  
ATOM    216  HG2 ARG A 175      -7.037   6.537  -4.156  1.00  0.00           H  
ATOM    217  HG3 ARG A 175      -6.928   8.200  -3.569  1.00  0.00           H  
ATOM    218  HD2 ARG A 175      -5.393   7.726  -5.493  1.00  0.00           H  
ATOM    219  HD3 ARG A 175      -4.542   8.297  -4.044  1.00  0.00           H  
ATOM    220  HE  ARG A 175      -4.294   5.625  -3.744  1.00  0.00           H  
ATOM    221 HH11 ARG A 175      -3.462   7.901  -6.255  1.00  0.00           H  
ATOM    222 HH12 ARG A 175      -2.245   6.876  -6.937  1.00  0.00           H  
ATOM    223 HH21 ARG A 175      -2.940   4.213  -4.745  1.00  0.00           H  
ATOM    224 HH22 ARG A 175      -1.902   4.743  -6.033  1.00  0.00           H  
ATOM    225  N   ASN A 176      -5.165   4.962   0.162  1.00  0.00           N  
ATOM    226  CA  ASN A 176      -4.224   4.577   1.229  1.00  0.00           C  
ATOM    227  C   ASN A 176      -3.744   3.132   1.044  1.00  0.00           C  
ATOM    228  O   ASN A 176      -2.547   2.882   0.936  1.00  0.00           O  
ATOM    229  CB  ASN A 176      -4.924   4.738   2.600  1.00  0.00           C  
ATOM    230  CG  ASN A 176      -3.953   4.422   3.746  1.00  0.00           C  
ATOM    231  OD1 ASN A 176      -3.548   3.279   3.957  1.00  0.00           O  
ATOM    232  ND2 ASN A 176      -3.553   5.431   4.511  1.00  0.00           N  
ATOM    233  H   ASN A 176      -6.027   5.350   0.408  1.00  0.00           H  
ATOM    234  HA  ASN A 176      -3.361   5.242   1.195  1.00  0.00           H  
ATOM    235  HB2 ASN A 176      -5.288   5.762   2.700  1.00  0.00           H  
ATOM    236  HB3 ASN A 176      -5.770   4.055   2.659  1.00  0.00           H  
ATOM    237 HD21 ASN A 176      -3.868   6.345   4.347  1.00  0.00           H  
ATOM    238 HD22 ASN A 176      -2.935   5.275   5.257  1.00  0.00           H  
ATOM    239  N   VAL A 177      -4.677   2.180   0.974  1.00  0.00           N  
ATOM    240  CA  VAL A 177      -4.346   0.751   0.821  1.00  0.00           C  
ATOM    241  C   VAL A 177      -3.390   0.509  -0.355  1.00  0.00           C  
ATOM    242  O   VAL A 177      -2.342  -0.112  -0.186  1.00  0.00           O  
ATOM    243  CB  VAL A 177      -5.658  -0.063   0.647  1.00  0.00           C  
ATOM    244  CG1 VAL A 177      -5.403  -1.541   0.272  1.00  0.00           C  
ATOM    245  CG2 VAL A 177      -6.518   0.000   1.930  1.00  0.00           C  
ATOM    246  H   VAL A 177      -5.615   2.447   1.021  1.00  0.00           H  
ATOM    247  HA  VAL A 177      -3.853   0.415   1.733  1.00  0.00           H  
ATOM    248  HB  VAL A 177      -6.231   0.392  -0.161  1.00  0.00           H  
ATOM    249 HG11 VAL A 177      -4.810  -2.022   1.049  1.00  0.00           H  
ATOM    250 HG12 VAL A 177      -6.356  -2.061   0.171  1.00  0.00           H  
ATOM    251 HG13 VAL A 177      -4.868  -1.594  -0.676  1.00  0.00           H  
ATOM    252 HG21 VAL A 177      -6.769   1.034   2.160  1.00  0.00           H  
ATOM    253 HG22 VAL A 177      -7.436  -0.569   1.784  1.00  0.00           H  
ATOM    254 HG23 VAL A 177      -5.960  -0.423   2.764  1.00  0.00           H  
ATOM    255  N   THR A 178      -3.731   1.002  -1.548  1.00  0.00           N  
ATOM    256  CA  THR A 178      -2.872   0.817  -2.734  1.00  0.00           C  
ATOM    257  C   THR A 178      -1.448   1.354  -2.524  1.00  0.00           C  
ATOM    258  O   THR A 178      -0.472   0.638  -2.748  1.00  0.00           O  
ATOM    259  CB  THR A 178      -3.524   1.471  -3.977  1.00  0.00           C  
ATOM    260  OG1 THR A 178      -3.909   2.816  -3.678  1.00  0.00           O  
ATOM    261  CG2 THR A 178      -4.763   0.693  -4.461  1.00  0.00           C  
ATOM    262  H   THR A 178      -4.568   1.498  -1.636  1.00  0.00           H  
ATOM    263  HA  THR A 178      -2.793  -0.255  -2.924  1.00  0.00           H  
ATOM    264  HB  THR A 178      -2.791   1.490  -4.784  1.00  0.00           H  
ATOM    265  HG1 THR A 178      -4.653   2.785  -3.072  1.00  0.00           H  
ATOM    266 HG21 THR A 178      -4.475  -0.325  -4.724  1.00  0.00           H  
ATOM    267 HG22 THR A 178      -5.512   0.661  -3.669  1.00  0.00           H  
ATOM    268 HG23 THR A 178      -5.185   1.185  -5.337  1.00  0.00           H  
ATOM    269  N   VAL A 179      -1.313   2.610  -2.091  1.00  0.00           N  
ATOM    270  CA  VAL A 179       0.010   3.219  -1.851  1.00  0.00           C  
ATOM    271  C   VAL A 179       0.831   2.426  -0.819  1.00  0.00           C  
ATOM    272  O   VAL A 179       2.001   2.119  -1.044  1.00  0.00           O  
ATOM    273  CB  VAL A 179      -0.180   4.690  -1.395  1.00  0.00           C  
ATOM    274  CG1 VAL A 179       1.151   5.363  -0.992  1.00  0.00           C  
ATOM    275  CG2 VAL A 179      -0.871   5.528  -2.497  1.00  0.00           C  
ATOM    276  H   VAL A 179      -2.116   3.144  -1.922  1.00  0.00           H  
ATOM    277  HA  VAL A 179       0.564   3.220  -2.790  1.00  0.00           H  
ATOM    278  HB  VAL A 179      -0.831   4.689  -0.520  1.00  0.00           H  
ATOM    279 HG11 VAL A 179       1.838   5.354  -1.838  1.00  0.00           H  
ATOM    280 HG12 VAL A 179       0.962   6.393  -0.689  1.00  0.00           H  
ATOM    281 HG13 VAL A 179       1.599   4.824  -0.157  1.00  0.00           H  
ATOM    282 HG21 VAL A 179      -1.845   5.104  -2.732  1.00  0.00           H  
ATOM    283 HG22 VAL A 179      -0.997   6.553  -2.149  1.00  0.00           H  
ATOM    284 HG23 VAL A 179      -0.253   5.524  -3.396  1.00  0.00           H  
ATOM    285  N   VAL A 180       0.227   2.097   0.325  1.00  0.00           N  
ATOM    286  CA  VAL A 180       0.903   1.310   1.372  1.00  0.00           C  
ATOM    287  C   VAL A 180       1.393  -0.036   0.825  1.00  0.00           C  
ATOM    288  O   VAL A 180       2.572  -0.353   0.936  1.00  0.00           O  
ATOM    289  CB  VAL A 180      -0.055   1.118   2.579  1.00  0.00           C  
ATOM    290  CG1 VAL A 180       0.513   0.143   3.637  1.00  0.00           C  
ATOM    291  CG2 VAL A 180      -0.373   2.472   3.251  1.00  0.00           C  
ATOM    292  H   VAL A 180      -0.696   2.375   0.476  1.00  0.00           H  
ATOM    293  HA  VAL A 180       1.772   1.873   1.715  1.00  0.00           H  
ATOM    294  HB  VAL A 180      -0.990   0.699   2.205  1.00  0.00           H  
ATOM    295 HG11 VAL A 180       1.462   0.523   4.015  1.00  0.00           H  
ATOM    296 HG12 VAL A 180      -0.194   0.054   4.463  1.00  0.00           H  
ATOM    297 HG13 VAL A 180       0.665  -0.839   3.192  1.00  0.00           H  
ATOM    298 HG21 VAL A 180      -0.835   3.146   2.533  1.00  0.00           H  
ATOM    299 HG22 VAL A 180      -1.058   2.314   4.086  1.00  0.00           H  
ATOM    300 HG23 VAL A 180       0.548   2.922   3.621  1.00  0.00           H  
ATOM    301  N   LEU A 181       0.511  -0.832   0.215  1.00  0.00           N  
ATOM    302  CA  LEU A 181       0.904  -2.131  -0.367  1.00  0.00           C  
ATOM    303  C   LEU A 181       2.083  -1.989  -1.335  1.00  0.00           C  
ATOM    304  O   LEU A 181       3.044  -2.756  -1.277  1.00  0.00           O  
ATOM    305  CB  LEU A 181      -0.303  -2.754  -1.104  1.00  0.00           C  
ATOM    306  CG  LEU A 181      -1.447  -3.192  -0.157  1.00  0.00           C  
ATOM    307  CD1 LEU A 181      -2.693  -3.619  -0.960  1.00  0.00           C  
ATOM    308  CD2 LEU A 181      -1.004  -4.321   0.800  1.00  0.00           C  
ATOM    309  H   LEU A 181      -0.417  -0.542   0.124  1.00  0.00           H  
ATOM    310  HA  LEU A 181       1.207  -2.798   0.441  1.00  0.00           H  
ATOM    311  HB2 LEU A 181      -0.694  -2.018  -1.809  1.00  0.00           H  
ATOM    312  HB3 LEU A 181       0.040  -3.621  -1.667  1.00  0.00           H  
ATOM    313  HG  LEU A 181      -1.725  -2.336   0.457  1.00  0.00           H  
ATOM    314 HD11 LEU A 181      -3.040  -2.784  -1.567  1.00  0.00           H  
ATOM    315 HD12 LEU A 181      -2.444  -4.460  -1.608  1.00  0.00           H  
ATOM    316 HD13 LEU A 181      -3.487  -3.917  -0.272  1.00  0.00           H  
ATOM    317 HD21 LEU A 181      -0.683  -5.188   0.222  1.00  0.00           H  
ATOM    318 HD22 LEU A 181      -0.179  -3.977   1.424  1.00  0.00           H  
ATOM    319 HD23 LEU A 181      -1.839  -4.605   1.440  1.00  0.00           H  
ATOM    320  N   TRP A 182       2.013  -1.005  -2.234  1.00  0.00           N  
ATOM    321  CA  TRP A 182       3.116  -0.714  -3.167  1.00  0.00           C  
ATOM    322  C   TRP A 182       4.453  -0.505  -2.440  1.00  0.00           C  
ATOM    323  O   TRP A 182       5.427  -1.199  -2.724  1.00  0.00           O  
ATOM    324  CB  TRP A 182       2.750   0.546  -3.984  1.00  0.00           C  
ATOM    325  CG  TRP A 182       3.913   0.940  -4.895  1.00  0.00           C  
ATOM    326  CD1 TRP A 182       4.438   0.198  -5.968  1.00  0.00           C  
ATOM    327  CD2 TRP A 182       4.713   2.092  -4.807  1.00  0.00           C  
ATOM    328  NE1 TRP A 182       5.504   0.835  -6.523  1.00  0.00           N  
ATOM    329  CE2 TRP A 182       5.692   1.997  -5.829  1.00  0.00           C  
ATOM    330  CE3 TRP A 182       4.699   3.194  -3.949  1.00  0.00           C  
ATOM    331  CZ2 TRP A 182       6.637   3.016  -5.964  1.00  0.00           C  
ATOM    332  CZ3 TRP A 182       5.649   4.206  -4.098  1.00  0.00           C  
ATOM    333  CH2 TRP A 182       6.616   4.117  -5.103  1.00  0.00           C  
ATOM    334  H   TRP A 182       1.194  -0.476  -2.306  1.00  0.00           H  
ATOM    335  HA  TRP A 182       3.220  -1.555  -3.854  1.00  0.00           H  
ATOM    336  HB2 TRP A 182       1.871   0.337  -4.594  1.00  0.00           H  
ATOM    337  HB3 TRP A 182       2.526   1.369  -3.307  1.00  0.00           H  
ATOM    338  HD1 TRP A 182       4.074  -0.751  -6.330  1.00  0.00           H  
ATOM    339  HE1 TRP A 182       6.040   0.519  -7.279  1.00  0.00           H  
ATOM    340  HE3 TRP A 182       3.953   3.263  -3.170  1.00  0.00           H  
ATOM    341  HZ2 TRP A 182       7.389   2.953  -6.735  1.00  0.00           H  
ATOM    342  HZ3 TRP A 182       5.636   5.059  -3.436  1.00  0.00           H  
ATOM    343  HH2 TRP A 182       7.349   4.902  -5.214  1.00  0.00           H  
ATOM    344  N   SER A 183       4.521   0.445  -1.503  1.00  0.00           N  
ATOM    345  CA  SER A 183       5.780   0.731  -0.783  1.00  0.00           C  
ATOM    346  C   SER A 183       6.286  -0.489   0.009  1.00  0.00           C  
ATOM    347  O   SER A 183       7.477  -0.799   0.028  1.00  0.00           O  
ATOM    348  CB  SER A 183       5.594   1.956   0.144  1.00  0.00           C  
ATOM    349  OG  SER A 183       4.722   1.663   1.244  1.00  0.00           O  
ATOM    350  H   SER A 183       3.720   0.974  -1.311  1.00  0.00           H  
ATOM    351  HA  SER A 183       6.540   0.987  -1.522  1.00  0.00           H  
ATOM    352  HB2 SER A 183       6.567   2.254   0.535  1.00  0.00           H  
ATOM    353  HB3 SER A 183       5.179   2.783  -0.431  1.00  0.00           H  
ATOM    354  HG  SER A 183       4.016   1.067   0.986  1.00  0.00           H  
ATOM    355  N   ALA A 184       5.367  -1.179   0.685  1.00  0.00           N  
ATOM    356  CA  ALA A 184       5.676  -2.402   1.442  1.00  0.00           C  
ATOM    357  C   ALA A 184       6.193  -3.543   0.559  1.00  0.00           C  
ATOM    358  O   ALA A 184       6.907  -4.420   1.041  1.00  0.00           O  
ATOM    359  CB  ALA A 184       4.399  -2.870   2.170  1.00  0.00           C  
ATOM    360  H   ALA A 184       4.447  -0.857   0.696  1.00  0.00           H  
ATOM    361  HA  ALA A 184       6.436  -2.168   2.188  1.00  0.00           H  
ATOM    362  HB1 ALA A 184       4.062  -2.089   2.850  1.00  0.00           H  
ATOM    363  HB2 ALA A 184       3.617  -3.077   1.439  1.00  0.00           H  
ATOM    364  HB3 ALA A 184       4.613  -3.776   2.737  1.00  0.00           H  
ATOM    365  N   TYR A 185       5.852  -3.556  -0.735  1.00  0.00           N  
ATOM    366  CA  TYR A 185       6.197  -4.688  -1.613  1.00  0.00           C  
ATOM    367  C   TYR A 185       7.710  -4.970  -1.650  1.00  0.00           C  
ATOM    368  O   TYR A 185       8.120  -6.092  -1.357  1.00  0.00           O  
ATOM    369  CB  TYR A 185       5.646  -4.440  -3.036  1.00  0.00           C  
ATOM    370  CG  TYR A 185       5.990  -5.516  -3.983  1.00  0.00           C  
ATOM    371  CD1 TYR A 185       5.534  -6.819  -3.758  1.00  0.00           C  
ATOM    372  CD2 TYR A 185       6.790  -5.241  -5.095  1.00  0.00           C  
ATOM    373  CE1 TYR A 185       5.882  -7.843  -4.640  1.00  0.00           C  
ATOM    374  CE2 TYR A 185       7.138  -6.266  -5.978  1.00  0.00           C  
ATOM    375  CZ  TYR A 185       6.684  -7.568  -5.749  1.00  0.00           C  
ATOM    376  OH  TYR A 185       7.028  -8.583  -6.618  1.00  0.00           O  
ATOM    377  H   TYR A 185       5.476  -2.757  -1.155  1.00  0.00           H  
ATOM    378  HA  TYR A 185       5.705  -5.577  -1.217  1.00  0.00           H  
ATOM    379  HB2 TYR A 185       4.559  -4.364  -2.979  1.00  0.00           H  
ATOM    380  HB3 TYR A 185       6.033  -3.495  -3.414  1.00  0.00           H  
ATOM    381  HD1 TYR A 185       4.913  -7.036  -2.902  1.00  0.00           H  
ATOM    382  HD2 TYR A 185       7.142  -4.236  -5.275  1.00  0.00           H  
ATOM    383  HE1 TYR A 185       5.531  -8.848  -4.461  1.00  0.00           H  
ATOM    384  HE2 TYR A 185       7.758  -6.049  -6.834  1.00  0.00           H  
ATOM    385  HH  TYR A 185       7.581  -8.233  -7.320  1.00  0.00           H  
ATOM    386  N   PRO A 186       8.573  -4.003  -1.999  1.00  0.00           N  
ATOM    387  CA  PRO A 186      10.035  -4.189  -1.984  1.00  0.00           C  
ATOM    388  C   PRO A 186      10.575  -4.539  -0.593  1.00  0.00           C  
ATOM    389  O   PRO A 186      11.529  -5.304  -0.474  1.00  0.00           O  
ATOM    390  CB  PRO A 186      10.599  -2.849  -2.492  1.00  0.00           C  
ATOM    391  CG  PRO A 186       9.501  -1.852  -2.160  1.00  0.00           C  
ATOM    392  CD  PRO A 186       8.222  -2.647  -2.449  1.00  0.00           C  
ATOM    393  HA  PRO A 186      10.302  -4.980  -2.685  1.00  0.00           H  
ATOM    394  HB2 PRO A 186      11.521  -2.592  -1.971  1.00  0.00           H  
ATOM    395  HB3 PRO A 186      10.764  -2.890  -3.569  1.00  0.00           H  
ATOM    396  HG2 PRO A 186       9.551  -1.562  -1.109  1.00  0.00           H  
ATOM    397  HG3 PRO A 186       9.564  -0.977  -2.807  1.00  0.00           H  
ATOM    398  HD2 PRO A 186       7.394  -2.243  -1.875  1.00  0.00           H  
ATOM    399  HD3 PRO A 186       8.001  -2.642  -3.516  1.00  0.00           H  
ATOM    400  N   VAL A 187       9.997  -3.969   0.470  1.00  0.00           N  
ATOM    401  CA  VAL A 187      10.405  -4.316   1.848  1.00  0.00           C  
ATOM    402  C   VAL A 187      10.237  -5.825   2.108  1.00  0.00           C  
ATOM    403  O   VAL A 187      11.180  -6.522   2.487  1.00  0.00           O  
ATOM    404  CB  VAL A 187       9.561  -3.504   2.866  1.00  0.00           C  
ATOM    405  CG1 VAL A 187       9.998  -3.776   4.323  1.00  0.00           C  
ATOM    406  CG2 VAL A 187       9.585  -1.988   2.567  1.00  0.00           C  
ATOM    407  H   VAL A 187       9.303  -3.292   0.332  1.00  0.00           H  
ATOM    408  HA  VAL A 187      11.456  -4.057   1.979  1.00  0.00           H  
ATOM    409  HB  VAL A 187       8.526  -3.834   2.777  1.00  0.00           H  
ATOM    410 HG11 VAL A 187      11.044  -3.497   4.450  1.00  0.00           H  
ATOM    411 HG12 VAL A 187       9.382  -3.190   5.006  1.00  0.00           H  
ATOM    412 HG13 VAL A 187       9.876  -4.835   4.552  1.00  0.00           H  
ATOM    413 HG21 VAL A 187      10.610  -1.623   2.606  1.00  0.00           H  
ATOM    414 HG22 VAL A 187       9.173  -1.801   1.576  1.00  0.00           H  
ATOM    415 HG23 VAL A 187       8.983  -1.460   3.307  1.00  0.00           H  
ATOM    416  N   VAL A 188       9.023  -6.335   1.893  1.00  0.00           N  
ATOM    417  CA  VAL A 188       8.717  -7.768   2.067  1.00  0.00           C  
ATOM    418  C   VAL A 188       9.607  -8.639   1.171  1.00  0.00           C  
ATOM    419  O   VAL A 188      10.137  -9.656   1.619  1.00  0.00           O  
ATOM    420  CB  VAL A 188       7.215  -8.012   1.766  1.00  0.00           C  
ATOM    421  CG1 VAL A 188       6.837  -9.511   1.809  1.00  0.00           C  
ATOM    422  CG2 VAL A 188       6.317  -7.222   2.744  1.00  0.00           C  
ATOM    423  H   VAL A 188       8.314  -5.729   1.600  1.00  0.00           H  
ATOM    424  HA  VAL A 188       8.911  -8.037   3.106  1.00  0.00           H  
ATOM    425  HB  VAL A 188       7.012  -7.647   0.758  1.00  0.00           H  
ATOM    426 HG11 VAL A 188       7.058  -9.916   2.796  1.00  0.00           H  
ATOM    427 HG12 VAL A 188       5.773  -9.623   1.602  1.00  0.00           H  
ATOM    428 HG13 VAL A 188       7.407 -10.057   1.058  1.00  0.00           H  
ATOM    429 HG21 VAL A 188       6.525  -6.156   2.661  1.00  0.00           H  
ATOM    430 HG22 VAL A 188       5.269  -7.404   2.506  1.00  0.00           H  
ATOM    431 HG23 VAL A 188       6.517  -7.546   3.766  1.00  0.00           H  
ATOM    432  N   TRP A 189       9.758  -8.258  -0.103  1.00  0.00           N  
ATOM    433  CA  TRP A 189      10.674  -8.958  -1.021  1.00  0.00           C  
ATOM    434  C   TRP A 189      12.064  -9.119  -0.394  1.00  0.00           C  
ATOM    435  O   TRP A 189      12.544 -10.237  -0.227  1.00  0.00           O  
ATOM    436  CB  TRP A 189      10.819  -8.157  -2.339  1.00  0.00           C  
ATOM    437  CG  TRP A 189      11.836  -8.866  -3.240  1.00  0.00           C  
ATOM    438  CD1 TRP A 189      11.625 -10.029  -4.000  1.00  0.00           C  
ATOM    439  CD2 TRP A 189      13.208  -8.579  -3.371  1.00  0.00           C  
ATOM    440  NE1 TRP A 189      12.785 -10.462  -4.562  1.00  0.00           N  
ATOM    441  CE2 TRP A 189      13.770  -9.594  -4.188  1.00  0.00           C  
ATOM    442  CE3 TRP A 189      14.024  -7.575  -2.844  1.00  0.00           C  
ATOM    443  CZ2 TRP A 189      15.142  -9.578  -4.449  1.00  0.00           C  
ATOM    444  CZ3 TRP A 189      15.394  -7.575  -3.111  1.00  0.00           C  
ATOM    445  CH2 TRP A 189      15.951  -8.574  -3.911  1.00  0.00           C  
ATOM    446  H   TRP A 189       9.227  -7.515  -0.449  1.00  0.00           H  
ATOM    447  HA  TRP A 189      10.266  -9.944  -1.246  1.00  0.00           H  
ATOM    448  HB2 TRP A 189       9.856  -8.111  -2.846  1.00  0.00           H  
ATOM    449  HB3 TRP A 189      11.164  -7.147  -2.123  1.00  0.00           H  
ATOM    450  HD1 TRP A 189      10.684 -10.537  -4.147  1.00  0.00           H  
ATOM    451  HE1 TRP A 189      12.893 -11.252  -5.131  1.00  0.00           H  
ATOM    452  HE3 TRP A 189      13.595  -6.795  -2.233  1.00  0.00           H  
ATOM    453  HZ2 TRP A 189      15.581 -10.347  -5.067  1.00  0.00           H  
ATOM    454  HZ3 TRP A 189      16.025  -6.805  -2.693  1.00  0.00           H  
ATOM    455  HH2 TRP A 189      17.014  -8.575  -4.108  1.00  0.00           H  
ATOM    456  N   LEU A 190      12.692  -7.994  -0.033  1.00  0.00           N  
ATOM    457  CA  LEU A 190      14.053  -7.960   0.535  1.00  0.00           C  
ATOM    458  C   LEU A 190      14.194  -8.993   1.651  1.00  0.00           C  
ATOM    459  O   LEU A 190      15.129  -9.792   1.661  1.00  0.00           O  
ATOM    460  CB  LEU A 190      14.305  -6.526   1.070  1.00  0.00           C  
ATOM    461  CG  LEU A 190      15.778  -6.149   1.381  1.00  0.00           C  
ATOM    462  CD1 LEU A 190      15.887  -4.646   1.714  1.00  0.00           C  
ATOM    463  CD2 LEU A 190      16.418  -6.978   2.516  1.00  0.00           C  
ATOM    464  H   LEU A 190      12.236  -7.142  -0.167  1.00  0.00           H  
ATOM    465  HA  LEU A 190      14.771  -8.176  -0.255  1.00  0.00           H  
ATOM    466  HB2 LEU A 190      13.932  -5.824   0.326  1.00  0.00           H  
ATOM    467  HB3 LEU A 190      13.719  -6.390   1.979  1.00  0.00           H  
ATOM    468  HG  LEU A 190      16.362  -6.328   0.478  1.00  0.00           H  
ATOM    469 HD11 LEU A 190      15.538  -4.058   0.865  1.00  0.00           H  
ATOM    470 HD12 LEU A 190      15.278  -4.417   2.589  1.00  0.00           H  
ATOM    471 HD13 LEU A 190      16.927  -4.392   1.922  1.00  0.00           H  
ATOM    472 HD21 LEU A 190      15.832  -6.871   3.429  1.00  0.00           H  
ATOM    473 HD22 LEU A 190      16.469  -8.026   2.231  1.00  0.00           H  
ATOM    474 HD23 LEU A 190      17.434  -6.624   2.694  1.00  0.00           H  
ATOM    475  N   ILE A 191      13.252  -9.004   2.597  1.00  0.00           N  
ATOM    476  CA  ILE A 191      13.241 -10.042   3.644  1.00  0.00           C  
ATOM    477  C   ILE A 191      13.302 -11.444   3.013  1.00  0.00           C  
ATOM    478  O   ILE A 191      14.241 -12.207   3.260  1.00  0.00           O  
ATOM    479  CB  ILE A 191      11.971  -9.881   4.522  1.00  0.00           C  
ATOM    480  CG1 ILE A 191      11.948  -8.490   5.203  1.00  0.00           C  
ATOM    481  CG2 ILE A 191      11.855 -11.017   5.568  1.00  0.00           C  
ATOM    482  CD1 ILE A 191      10.642  -8.197   5.970  1.00  0.00           C  
ATOM    483  H   ILE A 191      12.575  -8.297   2.591  1.00  0.00           H  
ATOM    484  HA  ILE A 191      14.118  -9.902   4.270  1.00  0.00           H  
ATOM    485  HB  ILE A 191      11.102  -9.948   3.867  1.00  0.00           H  
ATOM    486 HG12 ILE A 191      12.782  -8.431   5.903  1.00  0.00           H  
ATOM    487 HG13 ILE A 191      12.083  -7.719   4.445  1.00  0.00           H  
ATOM    488 HG21 ILE A 191      11.807 -11.981   5.062  1.00  0.00           H  
ATOM    489 HG22 ILE A 191      12.724 -10.997   6.226  1.00  0.00           H  
ATOM    490 HG23 ILE A 191      10.950 -10.884   6.160  1.00  0.00           H  
ATOM    491 HD11 ILE A 191       9.799  -8.239   5.280  1.00  0.00           H  
ATOM    492 HD12 ILE A 191      10.502  -8.932   6.762  1.00  0.00           H  
ATOM    493 HD13 ILE A 191      10.699  -7.200   6.410  1.00  0.00           H  
ATOM    494  N   GLY A 192      12.315 -11.769   2.170  1.00  0.00           N  
ATOM    495  CA  GLY A 192      12.252 -13.073   1.479  1.00  0.00           C  
ATOM    496  C   GLY A 192      13.136 -13.130   0.223  1.00  0.00           C  
ATOM    497  O   GLY A 192      12.686 -13.498  -0.862  1.00  0.00           O  
ATOM    498  H   GLY A 192      11.625 -11.101   1.984  1.00  0.00           H  
ATOM    499  HA2 GLY A 192      12.564 -13.860   2.166  1.00  0.00           H  
ATOM    500  HA3 GLY A 192      11.218 -13.261   1.185  1.00  0.00           H  
ATOM    501  N   SER A 193      14.411 -12.771   0.373  1.00  0.00           N  
ATOM    502  CA  SER A 193      15.414 -12.862  -0.705  1.00  0.00           C  
ATOM    503  C   SER A 193      16.830 -12.781  -0.129  1.00  0.00           C  
ATOM    504  O   SER A 193      17.685 -13.615  -0.430  1.00  0.00           O  
ATOM    505  CB  SER A 193      15.196 -11.790  -1.803  1.00  0.00           C  
ATOM    506  OG  SER A 193      15.018 -10.487  -1.242  1.00  0.00           O  
ATOM    507  H   SER A 193      14.657 -12.408   1.245  1.00  0.00           H  
ATOM    508  HA  SER A 193      15.310 -13.840  -1.176  1.00  0.00           H  
ATOM    509  HB2 SER A 193      16.058 -11.777  -2.470  1.00  0.00           H  
ATOM    510  HB3 SER A 193      14.308 -12.049  -2.382  1.00  0.00           H  
ATOM    511  HG  SER A 193      15.835 -10.105  -0.917  1.00  0.00           H  
ATOM    512  N   GLU A 194      17.083 -11.782   0.717  1.00  0.00           N  
ATOM    513  CA  GLU A 194      18.382 -11.630   1.395  1.00  0.00           C  
ATOM    514  C   GLU A 194      18.282 -10.676   2.601  1.00  0.00           C  
ATOM    515  O   GLU A 194      19.167  -9.857   2.855  1.00  0.00           O  
ATOM    516  CB  GLU A 194      19.480 -11.206   0.374  1.00  0.00           C  
ATOM    517  CG  GLU A 194      19.028 -10.213  -0.727  1.00  0.00           C  
ATOM    518  CD  GLU A 194      18.471  -8.922  -0.120  1.00  0.00           C  
ATOM    519  OE1 GLU A 194      19.244  -8.135   0.423  1.00  0.00           O  
ATOM    520  OE2 GLU A 194      17.261  -8.724  -0.194  1.00  0.00           O  
ATOM    521  H   GLU A 194      16.387 -11.127   0.916  1.00  0.00           H  
ATOM    522  HA  GLU A 194      18.670 -12.604   1.792  1.00  0.00           H  
ATOM    523  HB2 GLU A 194      20.314 -10.759   0.915  1.00  0.00           H  
ATOM    524  HB3 GLU A 194      19.848 -12.106  -0.118  1.00  0.00           H  
ATOM    525  HG2 GLU A 194      19.885  -9.966  -1.355  1.00  0.00           H  
ATOM    526  HG3 GLU A 194      18.267 -10.687  -1.350  1.00  0.00           H  
ATOM    527  N   GLY A 195      17.216 -10.808   3.399  1.00  0.00           N  
ATOM    528  CA  GLY A 195      17.100 -10.040   4.651  1.00  0.00           C  
ATOM    529  C   GLY A 195      16.106 -10.683   5.625  1.00  0.00           C  
ATOM    530  O   GLY A 195      15.353  -9.995   6.312  1.00  0.00           O  
ATOM    531  H   GLY A 195      16.449 -11.359   3.141  1.00  0.00           H  
ATOM    532  HA2 GLY A 195      18.076  -9.982   5.134  1.00  0.00           H  
ATOM    533  HA3 GLY A 195      16.764  -9.030   4.415  1.00  0.00           H  
ATOM    534  N   ALA A 196      16.099 -12.016   5.694  1.00  0.00           N  
ATOM    535  CA  ALA A 196      15.304 -12.749   6.698  1.00  0.00           C  
ATOM    536  C   ALA A 196      16.026 -12.784   8.048  1.00  0.00           C  
ATOM    537  O   ALA A 196      15.421 -12.616   9.109  1.00  0.00           O  
ATOM    538  CB  ALA A 196      15.051 -14.191   6.211  1.00  0.00           C  
ATOM    539  H   ALA A 196      16.640 -12.521   5.052  1.00  0.00           H  
ATOM    540  HA  ALA A 196      14.342 -12.253   6.827  1.00  0.00           H  
ATOM    541  HB1 ALA A 196      16.002 -14.702   6.055  1.00  0.00           H  
ATOM    542  HB2 ALA A 196      14.475 -14.731   6.963  1.00  0.00           H  
ATOM    543  HB3 ALA A 196      14.492 -14.170   5.275  1.00  0.00           H  
ATOM    544  N   GLY A 197      17.341 -13.023   8.002  1.00  0.00           N  
ATOM    545  CA  GLY A 197      18.179 -13.121   9.212  1.00  0.00           C  
ATOM    546  C   GLY A 197      18.138 -11.854  10.071  1.00  0.00           C  
ATOM    547  O   GLY A 197      18.053 -11.947  11.293  1.00  0.00           O  
ATOM    548  H   GLY A 197      17.764 -13.128   7.125  1.00  0.00           H  
ATOM    549  HA2 GLY A 197      17.828 -13.963   9.811  1.00  0.00           H  
ATOM    550  HA3 GLY A 197      19.209 -13.312   8.914  1.00  0.00           H  
ATOM    551  N   ILE A 198      18.246 -10.682   9.423  1.00  0.00           N  
ATOM    552  CA  ILE A 198      18.166  -9.337  10.047  1.00  0.00           C  
ATOM    553  C   ILE A 198      18.149  -9.311  11.585  1.00  0.00           C  
ATOM    554  O   ILE A 198      17.131  -9.047  12.227  1.00  0.00           O  
ATOM    555  CB  ILE A 198      16.980  -8.545   9.435  1.00  0.00           C  
ATOM    556  CG1 ILE A 198      15.639  -9.314   9.533  1.00  0.00           C  
ATOM    557  CG2 ILE A 198      17.309  -8.141   7.981  1.00  0.00           C  
ATOM    558  CD1 ILE A 198      14.431  -8.517   9.005  1.00  0.00           C  
ATOM    559  H   ILE A 198      18.352 -10.718   8.450  1.00  0.00           H  
ATOM    560  HA  ILE A 198      19.073  -8.806   9.760  1.00  0.00           H  
ATOM    561  HB  ILE A 198      16.868  -7.623  10.008  1.00  0.00           H  
ATOM    562 HG12 ILE A 198      15.723 -10.230   8.953  1.00  0.00           H  
ATOM    563 HG13 ILE A 198      15.447  -9.576  10.572  1.00  0.00           H  
ATOM    564 HG21 ILE A 198      18.203  -7.517   7.967  1.00  0.00           H  
ATOM    565 HG22 ILE A 198      17.486  -9.038   7.387  1.00  0.00           H  
ATOM    566 HG23 ILE A 198      16.477  -7.583   7.554  1.00  0.00           H  
ATOM    567 HD11 ILE A 198      14.341  -7.588   9.565  1.00  0.00           H  
ATOM    568 HD12 ILE A 198      14.562  -8.290   7.948  1.00  0.00           H  
ATOM    569 HD13 ILE A 198      13.525  -9.110   9.132  1.00  0.00           H  
ATOM    570  N   VAL A 199      19.320  -9.574  12.173  1.00  0.00           N  
ATOM    571  CA  VAL A 199      19.481  -9.756  13.628  1.00  0.00           C  
ATOM    572  C   VAL A 199      18.678  -8.756  14.483  1.00  0.00           C  
ATOM    573  O   VAL A 199      17.833  -9.188  15.265  1.00  0.00           O  
ATOM    574  CB  VAL A 199      20.994  -9.716  13.985  1.00  0.00           C  
ATOM    575  CG1 VAL A 199      21.248  -9.814  15.505  1.00  0.00           C  
ATOM    576  CG2 VAL A 199      21.780 -10.821  13.242  1.00  0.00           C  
ATOM    577  H   VAL A 199      20.113  -9.653  11.604  1.00  0.00           H  
ATOM    578  HA  VAL A 199      19.115 -10.754  13.877  1.00  0.00           H  
ATOM    579  HB  VAL A 199      21.392  -8.758  13.652  1.00  0.00           H  
ATOM    580 HG11 VAL A 199      20.829 -10.744  15.890  1.00  0.00           H  
ATOM    581 HG12 VAL A 199      22.319  -9.791  15.700  1.00  0.00           H  
ATOM    582 HG13 VAL A 199      20.778  -8.968  16.008  1.00  0.00           H  
ATOM    583 HG21 VAL A 199      21.681 -10.685  12.165  1.00  0.00           H  
ATOM    584 HG22 VAL A 199      22.834 -10.765  13.514  1.00  0.00           H  
ATOM    585 HG23 VAL A 199      21.390 -11.800  13.520  1.00  0.00           H  
ATOM    586  N   PRO A 200      18.860  -7.432  14.353  1.00  0.00           N  
ATOM    587  CA  PRO A 200      18.192  -6.440  15.216  1.00  0.00           C  
ATOM    588  C   PRO A 200      16.660  -6.549  15.214  1.00  0.00           C  
ATOM    589  O   PRO A 200      16.021  -6.399  16.257  1.00  0.00           O  
ATOM    590  CB  PRO A 200      18.662  -5.081  14.668  1.00  0.00           C  
ATOM    591  CG  PRO A 200      19.044  -5.384  13.226  1.00  0.00           C  
ATOM    592  CD  PRO A 200      19.686  -6.773  13.327  1.00  0.00           C  
ATOM    593  HA  PRO A 200      18.554  -6.556  16.239  1.00  0.00           H  
ATOM    594  HB2 PRO A 200      17.857  -4.348  14.704  1.00  0.00           H  
ATOM    595  HB3 PRO A 200      19.529  -4.726  15.225  1.00  0.00           H  
ATOM    596  HG2 PRO A 200      18.161  -5.412  12.588  1.00  0.00           H  
ATOM    597  HG3 PRO A 200      19.766  -4.655  12.861  1.00  0.00           H  
ATOM    598  HD2 PRO A 200      19.618  -7.281  12.369  1.00  0.00           H  
ATOM    599  HD3 PRO A 200      20.722  -6.696  13.659  1.00  0.00           H  
ATOM    600  N   LEU A 201      16.056  -6.835  14.055  1.00  0.00           N  
ATOM    601  CA  LEU A 201      14.585  -6.883  13.961  1.00  0.00           C  
ATOM    602  C   LEU A 201      14.099  -8.133  14.704  1.00  0.00           C  
ATOM    603  O   LEU A 201      13.246  -8.055  15.586  1.00  0.00           O  
ATOM    604  CB  LEU A 201      14.141  -6.925  12.476  1.00  0.00           C  
ATOM    605  CG  LEU A 201      12.676  -6.471  12.226  1.00  0.00           C  
ATOM    606  CD1 LEU A 201      12.308  -6.534  10.730  1.00  0.00           C  
ATOM    607  CD2 LEU A 201      11.626  -7.240  13.057  1.00  0.00           C  
ATOM    608  H   LEU A 201      16.578  -7.231  13.330  1.00  0.00           H  
ATOM    609  HA  LEU A 201      14.165  -5.995  14.433  1.00  0.00           H  
ATOM    610  HB2 LEU A 201      14.802  -6.275  11.901  1.00  0.00           H  
ATOM    611  HB3 LEU A 201      14.257  -7.943  12.103  1.00  0.00           H  
ATOM    612  HG  LEU A 201      12.610  -5.425  12.524  1.00  0.00           H  
ATOM    613 HD11 LEU A 201      12.979  -5.890  10.159  1.00  0.00           H  
ATOM    614 HD12 LEU A 201      12.397  -7.561  10.376  1.00  0.00           H  
ATOM    615 HD13 LEU A 201      11.281  -6.196  10.590  1.00  0.00           H  
ATOM    616 HD21 LEU A 201      11.704  -8.309  12.857  1.00  0.00           H  
ATOM    617 HD22 LEU A 201      11.780  -7.050  14.117  1.00  0.00           H  
ATOM    618 HD23 LEU A 201      10.627  -6.896  12.788  1.00  0.00           H  
ATOM    619  N   ASN A 202      14.673  -9.293  14.372  1.00  0.00           N  
ATOM    620  CA  ASN A 202      14.335 -10.563  15.048  1.00  0.00           C  
ATOM    621  C   ASN A 202      14.442 -10.446  16.577  1.00  0.00           C  
ATOM    622  O   ASN A 202      13.542 -10.860  17.310  1.00  0.00           O  
ATOM    623  CB  ASN A 202      15.284 -11.668  14.538  1.00  0.00           C  
ATOM    624  CG  ASN A 202      14.870 -12.127  13.134  1.00  0.00           C  
ATOM    625  OD1 ASN A 202      13.991 -12.972  12.969  1.00  0.00           O  
ATOM    626  ND2 ASN A 202      15.455 -11.550  12.091  1.00  0.00           N  
ATOM    627  H   ASN A 202      15.385  -9.279  13.699  1.00  0.00           H  
ATOM    628  HA  ASN A 202      13.310 -10.834  14.792  1.00  0.00           H  
ATOM    629  HB2 ASN A 202      16.306 -11.290  14.509  1.00  0.00           H  
ATOM    630  HB3 ASN A 202      15.244 -12.522  15.215  1.00  0.00           H  
ATOM    631 HD21 ASN A 202      16.082 -10.810  12.209  1.00  0.00           H  
ATOM    632 HD22 ASN A 202      15.283 -11.856  11.176  1.00  0.00           H  
ATOM    633  N   ILE A 203      15.549  -9.881  17.066  1.00  0.00           N  
ATOM    634  CA  ILE A 203      15.739  -9.634  18.507  1.00  0.00           C  
ATOM    635  C   ILE A 203      14.589  -8.806  19.092  1.00  0.00           C  
ATOM    636  O   ILE A 203      13.982  -9.208  20.083  1.00  0.00           O  
ATOM    637  CB  ILE A 203      17.101  -8.929  18.743  1.00  0.00           C  
ATOM    638  CG1 ILE A 203      18.269  -9.884  18.397  1.00  0.00           C  
ATOM    639  CG2 ILE A 203      17.238  -8.373  20.183  1.00  0.00           C  
ATOM    640  CD1 ILE A 203      19.659  -9.225  18.500  1.00  0.00           C  
ATOM    641  H   ILE A 203      16.267  -9.637  16.450  1.00  0.00           H  
ATOM    642  HA  ILE A 203      15.757 -10.595  19.022  1.00  0.00           H  
ATOM    643  HB  ILE A 203      17.154  -8.080  18.060  1.00  0.00           H  
ATOM    644 HG12 ILE A 203      18.236 -10.730  19.085  1.00  0.00           H  
ATOM    645 HG13 ILE A 203      18.137 -10.263  17.384  1.00  0.00           H  
ATOM    646 HG21 ILE A 203      17.151  -9.190  20.898  1.00  0.00           H  
ATOM    647 HG22 ILE A 203      18.205  -7.886  20.304  1.00  0.00           H  
ATOM    648 HG23 ILE A 203      16.453  -7.641  20.373  1.00  0.00           H  
ATOM    649 HD11 ILE A 203      19.711  -8.376  17.818  1.00  0.00           H  
ATOM    650 HD12 ILE A 203      19.833  -8.883  19.521  1.00  0.00           H  
ATOM    651 HD13 ILE A 203      20.424  -9.954  18.234  1.00  0.00           H  
ATOM    652  N   GLU A 204      14.283  -7.646  18.503  1.00  0.00           N  
ATOM    653  CA  GLU A 204      13.177  -6.806  19.000  1.00  0.00           C  
ATOM    654  C   GLU A 204      11.847  -7.569  19.039  1.00  0.00           C  
ATOM    655  O   GLU A 204      11.101  -7.476  20.010  1.00  0.00           O  
ATOM    656  CB  GLU A 204      13.040  -5.533  18.135  1.00  0.00           C  
ATOM    657  CG  GLU A 204      11.952  -4.565  18.659  1.00  0.00           C  
ATOM    658  CD  GLU A 204      12.209  -4.217  20.134  1.00  0.00           C  
ATOM    659  OE1 GLU A 204      13.206  -3.555  20.421  1.00  0.00           O  
ATOM    660  OE2 GLU A 204      11.416  -4.623  20.982  1.00  0.00           O  
ATOM    661  H   GLU A 204      14.825  -7.321  17.756  1.00  0.00           H  
ATOM    662  HA  GLU A 204      13.420  -6.500  20.018  1.00  0.00           H  
ATOM    663  HB2 GLU A 204      13.996  -5.009  18.128  1.00  0.00           H  
ATOM    664  HB3 GLU A 204      12.791  -5.822  17.115  1.00  0.00           H  
ATOM    665  HG2 GLU A 204      11.974  -3.649  18.069  1.00  0.00           H  
ATOM    666  HG3 GLU A 204      10.970  -5.028  18.553  1.00  0.00           H  
ATOM    667  N   THR A 205      11.526  -8.320  17.984  1.00  0.00           N  
ATOM    668  CA  THR A 205      10.301  -9.144  17.949  1.00  0.00           C  
ATOM    669  C   THR A 205      10.208 -10.041  19.194  1.00  0.00           C  
ATOM    670  O   THR A 205       9.201 -10.046  19.901  1.00  0.00           O  
ATOM    671  CB  THR A 205      10.304 -10.018  16.670  1.00  0.00           C  
ATOM    672  OG1 THR A 205      10.479  -9.182  15.521  1.00  0.00           O  
ATOM    673  CG2 THR A 205       9.001 -10.828  16.494  1.00  0.00           C  
ATOM    674  H   THR A 205      12.106  -8.286  17.198  1.00  0.00           H  
ATOM    675  HA  THR A 205       9.436  -8.481  17.927  1.00  0.00           H  
ATOM    676  HB  THR A 205      11.137 -10.719  16.720  1.00  0.00           H  
ATOM    677  HG1 THR A 205      11.361  -8.805  15.541  1.00  0.00           H  
ATOM    678 HG21 THR A 205       8.153 -10.145  16.432  1.00  0.00           H  
ATOM    679 HG22 THR A 205       9.061 -11.417  15.579  1.00  0.00           H  
ATOM    680 HG23 THR A 205       8.866 -11.497  17.345  1.00  0.00           H  
ATOM    681  N   LEU A 206      11.272 -10.803  19.465  1.00  0.00           N  
ATOM    682  CA  LEU A 206      11.346 -11.649  20.672  1.00  0.00           C  
ATOM    683  C   LEU A 206      11.132 -10.832  21.955  1.00  0.00           C  
ATOM    684  O   LEU A 206      10.293 -11.171  22.787  1.00  0.00           O  
ATOM    685  CB  LEU A 206      12.730 -12.346  20.709  1.00  0.00           C  
ATOM    686  CG  LEU A 206      12.990 -13.202  21.974  1.00  0.00           C  
ATOM    687  CD1 LEU A 206      11.938 -14.317  22.153  1.00  0.00           C  
ATOM    688  CD2 LEU A 206      14.420 -13.784  21.965  1.00  0.00           C  
ATOM    689  H   LEU A 206      12.015 -10.806  18.828  1.00  0.00           H  
ATOM    690  HA  LEU A 206      10.571 -12.414  20.608  1.00  0.00           H  
ATOM    691  HB2 LEU A 206      12.815 -12.987  19.831  1.00  0.00           H  
ATOM    692  HB3 LEU A 206      13.505 -11.582  20.647  1.00  0.00           H  
ATOM    693  HG  LEU A 206      12.918 -12.543  22.839  1.00  0.00           H  
ATOM    694 HD11 LEU A 206      11.948 -14.973  21.283  1.00  0.00           H  
ATOM    695 HD12 LEU A 206      12.168 -14.896  23.047  1.00  0.00           H  
ATOM    696 HD13 LEU A 206      10.950 -13.873  22.265  1.00  0.00           H  
ATOM    697 HD21 LEU A 206      14.556 -14.415  21.087  1.00  0.00           H  
ATOM    698 HD22 LEU A 206      15.144 -12.970  21.943  1.00  0.00           H  
ATOM    699 HD23 LEU A 206      14.578 -14.379  22.866  1.00  0.00           H  
ATOM    700  N   LEU A 207      11.893  -9.747  22.112  1.00  0.00           N  
ATOM    701  CA  LEU A 207      11.817  -8.863  23.292  1.00  0.00           C  
ATOM    702  C   LEU A 207      10.366  -8.440  23.563  1.00  0.00           C  
ATOM    703  O   LEU A 207       9.821  -8.682  24.640  1.00  0.00           O  
ATOM    704  CB  LEU A 207      12.697  -7.622  22.982  1.00  0.00           C  
ATOM    705  CG  LEU A 207      13.108  -6.741  24.188  1.00  0.00           C  
ATOM    706  CD1 LEU A 207      13.995  -5.570  23.716  1.00  0.00           C  
ATOM    707  CD2 LEU A 207      11.917  -6.217  25.016  1.00  0.00           C  
ATOM    708  H   LEU A 207      12.547  -9.542  21.415  1.00  0.00           H  
ATOM    709  HA  LEU A 207      12.218  -9.386  24.161  1.00  0.00           H  
ATOM    710  HB2 LEU A 207      13.610  -7.968  22.496  1.00  0.00           H  
ATOM    711  HB3 LEU A 207      12.165  -6.990  22.269  1.00  0.00           H  
ATOM    712  HG  LEU A 207      13.713  -7.361  24.850  1.00  0.00           H  
ATOM    713 HD11 LEU A 207      14.894  -5.961  23.237  1.00  0.00           H  
ATOM    714 HD12 LEU A 207      13.445  -4.957  23.002  1.00  0.00           H  
ATOM    715 HD13 LEU A 207      14.283  -4.957  24.571  1.00  0.00           H  
ATOM    716 HD21 LEU A 207      11.249  -5.641  24.374  1.00  0.00           H  
ATOM    717 HD22 LEU A 207      11.376  -7.054  25.453  1.00  0.00           H  
ATOM    718 HD23 LEU A 207      12.285  -5.580  25.820  1.00  0.00           H  
ATOM    719  N   PHE A 208       9.724  -7.833  22.564  1.00  0.00           N  
ATOM    720  CA  PHE A 208       8.329  -7.372  22.663  1.00  0.00           C  
ATOM    721  C   PHE A 208       7.392  -8.512  23.084  1.00  0.00           C  
ATOM    722  O   PHE A 208       6.574  -8.347  23.986  1.00  0.00           O  
ATOM    723  CB  PHE A 208       7.899  -6.821  21.280  1.00  0.00           C  
ATOM    724  CG  PHE A 208       6.581  -6.150  21.226  1.00  0.00           C  
ATOM    725  CD1 PHE A 208       5.893  -5.777  22.388  1.00  0.00           C  
ATOM    726  CD2 PHE A 208       6.044  -5.821  19.976  1.00  0.00           C  
ATOM    727  CE1 PHE A 208       4.681  -5.090  22.299  1.00  0.00           C  
ATOM    728  CE2 PHE A 208       4.833  -5.132  19.888  1.00  0.00           C  
ATOM    729  CZ  PHE A 208       4.149  -4.768  21.049  1.00  0.00           C  
ATOM    730  H   PHE A 208      10.205  -7.687  21.729  1.00  0.00           H  
ATOM    731  HA  PHE A 208       8.281  -6.572  23.401  1.00  0.00           H  
ATOM    732  HB2 PHE A 208       8.654  -6.107  20.953  1.00  0.00           H  
ATOM    733  HB3 PHE A 208       7.894  -7.649  20.570  1.00  0.00           H  
ATOM    734  HD1 PHE A 208       6.292  -5.999  23.366  1.00  0.00           H  
ATOM    735  HD2 PHE A 208       6.567  -6.098  19.072  1.00  0.00           H  
ATOM    736  HE1 PHE A 208       4.153  -4.809  23.198  1.00  0.00           H  
ATOM    737  HE2 PHE A 208       4.424  -4.884  18.919  1.00  0.00           H  
ATOM    738  HZ  PHE A 208       3.211  -4.237  20.981  1.00  0.00           H  
ATOM    739  N   MET A 209       7.492  -9.676  22.433  1.00  0.00           N  
ATOM    740  CA  MET A 209       6.664 -10.844  22.797  1.00  0.00           C  
ATOM    741  C   MET A 209       6.786 -11.191  24.290  1.00  0.00           C  
ATOM    742  O   MET A 209       5.784 -11.352  24.987  1.00  0.00           O  
ATOM    743  CB  MET A 209       7.094 -12.050  21.932  1.00  0.00           C  
ATOM    744  CG  MET A 209       6.220 -13.300  22.168  1.00  0.00           C  
ATOM    745  SD  MET A 209       6.685 -14.690  21.104  1.00  0.00           S  
ATOM    746  CE  MET A 209       8.386 -14.980  21.653  1.00  0.00           C  
ATOM    747  H   MET A 209       8.099  -9.751  21.670  1.00  0.00           H  
ATOM    748  HA  MET A 209       5.621 -10.613  22.578  1.00  0.00           H  
ATOM    749  HB2 MET A 209       7.032 -11.771  20.879  1.00  0.00           H  
ATOM    750  HB3 MET A 209       8.130 -12.295  22.164  1.00  0.00           H  
ATOM    751  HG2 MET A 209       6.316 -13.608  23.209  1.00  0.00           H  
ATOM    752  HG3 MET A 209       5.178 -13.041  21.977  1.00  0.00           H  
ATOM    753  HE1 MET A 209       8.390 -15.205  22.720  1.00  0.00           H  
ATOM    754  HE2 MET A 209       8.806 -15.821  21.102  1.00  0.00           H  
ATOM    755  HE3 MET A 209       8.986 -14.091  21.466  1.00  0.00           H  
ATOM    756  N   VAL A 210       8.018 -11.315  24.790  1.00  0.00           N  
ATOM    757  CA  VAL A 210       8.258 -11.576  26.224  1.00  0.00           C  
ATOM    758  C   VAL A 210       7.559 -10.533  27.108  1.00  0.00           C  
ATOM    759  O   VAL A 210       6.870 -10.886  28.065  1.00  0.00           O  
ATOM    760  CB  VAL A 210       9.784 -11.609  26.503  1.00  0.00           C  
ATOM    761  CG1 VAL A 210      10.108 -11.748  28.008  1.00  0.00           C  
ATOM    762  CG2 VAL A 210      10.470 -12.751  25.717  1.00  0.00           C  
ATOM    763  H   VAL A 210       8.778 -11.239  24.179  1.00  0.00           H  
ATOM    764  HA  VAL A 210       7.845 -12.556  26.467  1.00  0.00           H  
ATOM    765  HB  VAL A 210      10.208 -10.666  26.159  1.00  0.00           H  
ATOM    766 HG11 VAL A 210       9.674 -12.671  28.393  1.00  0.00           H  
ATOM    767 HG12 VAL A 210      11.189 -11.770  28.146  1.00  0.00           H  
ATOM    768 HG13 VAL A 210       9.697 -10.898  28.552  1.00  0.00           H  
ATOM    769 HG21 VAL A 210      10.318 -12.612  24.648  1.00  0.00           H  
ATOM    770 HG22 VAL A 210      11.539 -12.751  25.931  1.00  0.00           H  
ATOM    771 HG23 VAL A 210      10.042 -13.709  26.015  1.00  0.00           H  
ATOM    772  N   LEU A 211       7.733  -9.243  26.801  1.00  0.00           N  
ATOM    773  CA  LEU A 211       7.043  -8.168  27.540  1.00  0.00           C  
ATOM    774  C   LEU A 211       5.527  -8.394  27.584  1.00  0.00           C  
ATOM    775  O   LEU A 211       4.928  -8.410  28.657  1.00  0.00           O  
ATOM    776  CB  LEU A 211       7.328  -6.792  26.895  1.00  0.00           C  
ATOM    777  CG  LEU A 211       8.812  -6.360  26.927  1.00  0.00           C  
ATOM    778  CD1 LEU A 211       8.996  -5.012  26.196  1.00  0.00           C  
ATOM    779  CD2 LEU A 211       9.375  -6.286  28.363  1.00  0.00           C  
ATOM    780  H   LEU A 211       8.361  -9.018  26.084  1.00  0.00           H  
ATOM    781  HA  LEU A 211       7.415  -8.158  28.565  1.00  0.00           H  
ATOM    782  HB2 LEU A 211       6.997  -6.821  25.857  1.00  0.00           H  
ATOM    783  HB3 LEU A 211       6.737  -6.040  27.418  1.00  0.00           H  
ATOM    784  HG  LEU A 211       9.388  -7.110  26.388  1.00  0.00           H  
ATOM    785 HD11 LEU A 211       8.388  -4.247  26.678  1.00  0.00           H  
ATOM    786 HD12 LEU A 211      10.044  -4.715  26.234  1.00  0.00           H  
ATOM    787 HD13 LEU A 211       8.690  -5.117  25.156  1.00  0.00           H  
ATOM    788 HD21 LEU A 211       8.800  -5.568  28.949  1.00  0.00           H  
ATOM    789 HD22 LEU A 211       9.315  -7.268  28.834  1.00  0.00           H  
ATOM    790 HD23 LEU A 211      10.418  -5.971  28.330  1.00  0.00           H  
ATOM    791  N   ASP A 212       4.897  -8.579  26.422  1.00  0.00           N  
ATOM    792  CA  ASP A 212       3.447  -8.847  26.335  1.00  0.00           C  
ATOM    793  C   ASP A 212       3.013  -9.938  27.321  1.00  0.00           C  
ATOM    794  O   ASP A 212       2.117  -9.731  28.141  1.00  0.00           O  
ATOM    795  CB  ASP A 212       3.104  -9.253  24.878  1.00  0.00           C  
ATOM    796  CG  ASP A 212       1.674  -9.804  24.756  1.00  0.00           C  
ATOM    797  OD1 ASP A 212       0.730  -9.116  25.136  1.00  0.00           O  
ATOM    798  OD2 ASP A 212       1.521 -10.928  24.280  1.00  0.00           O  
ATOM    799  H   ASP A 212       5.424  -8.532  25.600  1.00  0.00           H  
ATOM    800  HA  ASP A 212       2.909  -7.929  26.574  1.00  0.00           H  
ATOM    801  HB2 ASP A 212       3.195  -8.376  24.237  1.00  0.00           H  
ATOM    802  HB3 ASP A 212       3.814 -10.006  24.537  1.00  0.00           H  
ATOM    803  N   VAL A 213       3.661 -11.102  27.261  1.00  0.00           N  
ATOM    804  CA  VAL A 213       3.356 -12.208  28.187  1.00  0.00           C  
ATOM    805  C   VAL A 213       3.482 -11.771  29.656  1.00  0.00           C  
ATOM    806  O   VAL A 213       2.518 -11.861  30.414  1.00  0.00           O  
ATOM    807  CB  VAL A 213       4.292 -13.409  27.890  1.00  0.00           C  
ATOM    808  CG1 VAL A 213       4.090 -14.574  28.885  1.00  0.00           C  
ATOM    809  CG2 VAL A 213       4.112 -13.915  26.440  1.00  0.00           C  
ATOM    810  H   VAL A 213       4.353 -11.213  26.575  1.00  0.00           H  
ATOM    811  HA  VAL A 213       2.328 -12.528  28.015  1.00  0.00           H  
ATOM    812  HB  VAL A 213       5.321 -13.063  27.993  1.00  0.00           H  
ATOM    813 HG11 VAL A 213       3.060 -14.929  28.835  1.00  0.00           H  
ATOM    814 HG12 VAL A 213       4.764 -15.392  28.632  1.00  0.00           H  
ATOM    815 HG13 VAL A 213       4.307 -14.236  29.898  1.00  0.00           H  
ATOM    816 HG21 VAL A 213       4.340 -13.113  25.738  1.00  0.00           H  
ATOM    817 HG22 VAL A 213       4.787 -14.751  26.258  1.00  0.00           H  
ATOM    818 HG23 VAL A 213       3.083 -14.240  26.289  1.00  0.00           H  
ATOM    819  N   SER A 214       4.651 -11.271  30.064  1.00  0.00           N  
ATOM    820  CA  SER A 214       4.907 -10.941  31.480  1.00  0.00           C  
ATOM    821  C   SER A 214       3.914  -9.908  32.035  1.00  0.00           C  
ATOM    822  O   SER A 214       3.331 -10.095  33.103  1.00  0.00           O  
ATOM    823  CB  SER A 214       6.366 -10.454  31.651  1.00  0.00           C  
ATOM    824  OG  SER A 214       6.582  -9.189  31.012  1.00  0.00           O  
ATOM    825  H   SER A 214       5.359 -11.123  29.406  1.00  0.00           H  
ATOM    826  HA  SER A 214       4.793 -11.855  32.064  1.00  0.00           H  
ATOM    827  HB2 SER A 214       6.585 -10.356  32.715  1.00  0.00           H  
ATOM    828  HB3 SER A 214       7.043 -11.192  31.219  1.00  0.00           H  
ATOM    829  HG  SER A 214       6.057  -9.101  30.215  1.00  0.00           H  
ATOM    830  N   ALA A 215       3.710  -8.810  31.303  1.00  0.00           N  
ATOM    831  CA  ALA A 215       2.772  -7.748  31.703  1.00  0.00           C  
ATOM    832  C   ALA A 215       1.344  -8.284  31.825  1.00  0.00           C  
ATOM    833  O   ALA A 215       0.632  -7.979  32.779  1.00  0.00           O  
ATOM    834  CB  ALA A 215       2.807  -6.622  30.648  1.00  0.00           C  
ATOM    835  H   ALA A 215       4.168  -8.722  30.445  1.00  0.00           H  
ATOM    836  HA  ALA A 215       3.084  -7.341  32.665  1.00  0.00           H  
ATOM    837  HB1 ALA A 215       3.816  -6.216  30.582  1.00  0.00           H  
ATOM    838  HB2 ALA A 215       2.514  -7.023  29.676  1.00  0.00           H  
ATOM    839  HB3 ALA A 215       2.115  -5.831  30.937  1.00  0.00           H  
ATOM    840  N   LYS A 216       0.910  -9.076  30.842  1.00  0.00           N  
ATOM    841  CA  LYS A 216      -0.420  -9.708  30.856  1.00  0.00           C  
ATOM    842  C   LYS A 216      -0.641 -10.530  32.136  1.00  0.00           C  
ATOM    843  O   LYS A 216      -1.663 -10.390  32.809  1.00  0.00           O  
ATOM    844  CB  LYS A 216      -0.499 -10.615  29.610  1.00  0.00           C  
ATOM    845  CG  LYS A 216      -1.900 -11.177  29.314  1.00  0.00           C  
ATOM    846  CD  LYS A 216      -1.927 -12.140  28.104  1.00  0.00           C  
ATOM    847  CE  LYS A 216      -1.320 -11.568  26.798  1.00  0.00           C  
ATOM    848  NZ  LYS A 216       0.152 -11.624  26.825  1.00  0.00           N  
ATOM    849  H   LYS A 216       1.469  -9.226  30.054  1.00  0.00           H  
ATOM    850  HA  LYS A 216      -1.185  -8.933  30.788  1.00  0.00           H  
ATOM    851  HB2 LYS A 216      -0.186 -10.021  28.753  1.00  0.00           H  
ATOM    852  HB3 LYS A 216       0.195 -11.447  29.734  1.00  0.00           H  
ATOM    853  HG2 LYS A 216      -2.258 -11.712  30.193  1.00  0.00           H  
ATOM    854  HG3 LYS A 216      -2.576 -10.345  29.115  1.00  0.00           H  
ATOM    855  HD2 LYS A 216      -1.389 -13.051  28.371  1.00  0.00           H  
ATOM    856  HD3 LYS A 216      -2.965 -12.410  27.908  1.00  0.00           H  
ATOM    857  HE2 LYS A 216      -1.681 -12.151  25.951  1.00  0.00           H  
ATOM    858  HE3 LYS A 216      -1.636 -10.531  26.673  1.00  0.00           H  
ATOM    859  HZ1 LYS A 216       0.462 -12.605  26.966  1.00  0.00           H  
ATOM    860  HZ2 LYS A 216       0.523 -11.285  25.917  1.00  0.00           H  
ATOM    861  HZ3 LYS A 216       0.568 -11.018  27.559  1.00  0.00           H  
ATOM    862  N   VAL A 217       0.317 -11.398  32.474  1.00  0.00           N  
ATOM    863  CA  VAL A 217       0.267 -12.167  33.733  1.00  0.00           C  
ATOM    864  C   VAL A 217       0.126 -11.233  34.943  1.00  0.00           C  
ATOM    865  O   VAL A 217      -0.771 -11.408  35.766  1.00  0.00           O  
ATOM    866  CB  VAL A 217       1.539 -13.048  33.864  1.00  0.00           C  
ATOM    867  CG1 VAL A 217       1.609 -13.783  35.221  1.00  0.00           C  
ATOM    868  CG2 VAL A 217       1.630 -14.075  32.715  1.00  0.00           C  
ATOM    869  H   VAL A 217       1.061 -11.537  31.854  1.00  0.00           H  
ATOM    870  HA  VAL A 217      -0.605 -12.822  33.702  1.00  0.00           H  
ATOM    871  HB  VAL A 217       2.409 -12.394  33.797  1.00  0.00           H  
ATOM    872 HG11 VAL A 217       0.736 -14.426  35.335  1.00  0.00           H  
ATOM    873 HG12 VAL A 217       2.513 -14.392  35.261  1.00  0.00           H  
ATOM    874 HG13 VAL A 217       1.632 -13.059  36.036  1.00  0.00           H  
ATOM    875 HG21 VAL A 217       1.654 -13.560  31.756  1.00  0.00           H  
ATOM    876 HG22 VAL A 217       2.536 -14.670  32.825  1.00  0.00           H  
ATOM    877 HG23 VAL A 217       0.760 -14.732  32.743  1.00  0.00           H  
ATOM    878  N   GLY A 218       1.006 -10.235  35.060  1.00  0.00           N  
ATOM    879  CA  GLY A 218       0.946  -9.254  36.162  1.00  0.00           C  
ATOM    880  C   GLY A 218      -0.451  -8.642  36.324  1.00  0.00           C  
ATOM    881  O   GLY A 218      -1.008  -8.610  37.420  1.00  0.00           O  
ATOM    882  H   GLY A 218       1.729 -10.168  34.404  1.00  0.00           H  
ATOM    883  HA2 GLY A 218       1.226  -9.748  37.091  1.00  0.00           H  
ATOM    884  HA3 GLY A 218       1.658  -8.453  35.961  1.00  0.00           H  
ATOM    885  N   PHE A 219      -1.025  -8.152  35.223  1.00  0.00           N  
ATOM    886  CA  PHE A 219      -2.389  -7.593  35.215  1.00  0.00           C  
ATOM    887  C   PHE A 219      -3.397  -8.586  35.812  1.00  0.00           C  
ATOM    888  O   PHE A 219      -4.190  -8.227  36.680  1.00  0.00           O  
ATOM    889  CB  PHE A 219      -2.759  -7.233  33.754  1.00  0.00           C  
ATOM    890  CG  PHE A 219      -4.041  -6.514  33.603  1.00  0.00           C  
ATOM    891  CD1 PHE A 219      -5.256  -7.160  33.852  1.00  0.00           C  
ATOM    892  CD2 PHE A 219      -4.036  -5.161  33.251  1.00  0.00           C  
ATOM    893  CE1 PHE A 219      -6.458  -6.454  33.755  1.00  0.00           C  
ATOM    894  CE2 PHE A 219      -5.238  -4.456  33.153  1.00  0.00           C  
ATOM    895  CZ  PHE A 219      -6.449  -5.102  33.406  1.00  0.00           C  
ATOM    896  H   PHE A 219      -0.506  -8.140  34.396  1.00  0.00           H  
ATOM    897  HA  PHE A 219      -2.400  -6.681  35.813  1.00  0.00           H  
ATOM    898  HB2 PHE A 219      -1.960  -6.617  33.339  1.00  0.00           H  
ATOM    899  HB3 PHE A 219      -2.811  -8.152  33.171  1.00  0.00           H  
ATOM    900  HD1 PHE A 219      -5.275  -8.209  34.107  1.00  0.00           H  
ATOM    901  HD2 PHE A 219      -3.102  -4.657  33.052  1.00  0.00           H  
ATOM    902  HE1 PHE A 219      -7.396  -6.954  33.949  1.00  0.00           H  
ATOM    903  HE2 PHE A 219      -5.232  -3.411  32.880  1.00  0.00           H  
ATOM    904  HZ  PHE A 219      -7.378  -4.555  33.333  1.00  0.00           H  
ATOM    905  N   GLY A 220      -3.379  -9.838  35.347  1.00  0.00           N  
ATOM    906  CA  GLY A 220      -4.250 -10.894  35.902  1.00  0.00           C  
ATOM    907  C   GLY A 220      -4.100 -11.048  37.423  1.00  0.00           C  
ATOM    908  O   GLY A 220      -5.085 -11.115  38.156  1.00  0.00           O  
ATOM    909  H   GLY A 220      -2.795 -10.047  34.591  1.00  0.00           H  
ATOM    910  HA2 GLY A 220      -5.288 -10.650  35.672  1.00  0.00           H  
ATOM    911  HA3 GLY A 220      -4.002 -11.843  35.427  1.00  0.00           H  
ATOM    912  N   LEU A 221      -2.858 -11.131  37.905  1.00  0.00           N  
ATOM    913  CA  LEU A 221      -2.573 -11.237  39.351  1.00  0.00           C  
ATOM    914  C   LEU A 221      -3.172 -10.073  40.154  1.00  0.00           C  
ATOM    915  O   LEU A 221      -3.732 -10.272  41.231  1.00  0.00           O  
ATOM    916  CB  LEU A 221      -1.043 -11.279  39.574  1.00  0.00           C  
ATOM    917  CG  LEU A 221      -0.338 -12.473  38.885  1.00  0.00           C  
ATOM    918  CD1 LEU A 221       1.194 -12.353  38.998  1.00  0.00           C  
ATOM    919  CD2 LEU A 221      -0.825 -13.830  39.437  1.00  0.00           C  
ATOM    920  H   LEU A 221      -2.123 -11.163  37.262  1.00  0.00           H  
ATOM    921  HA  LEU A 221      -3.007 -12.163  39.725  1.00  0.00           H  
ATOM    922  HB2 LEU A 221      -0.607 -10.352  39.205  1.00  0.00           H  
ATOM    923  HB3 LEU A 221      -0.856 -11.348  40.646  1.00  0.00           H  
ATOM    924  HG  LEU A 221      -0.592 -12.448  37.827  1.00  0.00           H  
ATOM    925 HD11 LEU A 221       1.525 -11.431  38.519  1.00  0.00           H  
ATOM    926 HD12 LEU A 221       1.487 -12.341  40.049  1.00  0.00           H  
ATOM    927 HD13 LEU A 221       1.665 -13.202  38.501  1.00  0.00           H  
ATOM    928 HD21 LEU A 221      -0.625 -13.886  40.507  1.00  0.00           H  
ATOM    929 HD22 LEU A 221      -1.895 -13.937  39.262  1.00  0.00           H  
ATOM    930 HD23 LEU A 221      -0.299 -14.639  38.927  1.00  0.00           H  
ATOM    931  N   ILE A 222      -3.011  -8.843  39.666  1.00  0.00           N  
ATOM    932  CA  ILE A 222      -3.619  -7.651  40.294  1.00  0.00           C  
ATOM    933  C   ILE A 222      -5.156  -7.735  40.317  1.00  0.00           C  
ATOM    934  O   ILE A 222      -5.793  -7.455  41.333  1.00  0.00           O  
ATOM    935  CB  ILE A 222      -3.147  -6.389  39.525  1.00  0.00           C  
ATOM    936  CG1 ILE A 222      -1.608  -6.232  39.619  1.00  0.00           C  
ATOM    937  CG2 ILE A 222      -3.864  -5.109  40.015  1.00  0.00           C  
ATOM    938  CD1 ILE A 222      -1.047  -5.126  38.701  1.00  0.00           C  
ATOM    939  H   ILE A 222      -2.431  -8.731  38.886  1.00  0.00           H  
ATOM    940  HA  ILE A 222      -3.267  -7.584  41.325  1.00  0.00           H  
ATOM    941  HB  ILE A 222      -3.403  -6.527  38.475  1.00  0.00           H  
ATOM    942 HG12 ILE A 222      -1.344  -5.995  40.649  1.00  0.00           H  
ATOM    943 HG13 ILE A 222      -1.130  -7.175  39.354  1.00  0.00           H  
ATOM    944 HG21 ILE A 222      -3.660  -4.959  41.076  1.00  0.00           H  
ATOM    945 HG22 ILE A 222      -3.509  -4.247  39.452  1.00  0.00           H  
ATOM    946 HG23 ILE A 222      -4.939  -5.208  39.864  1.00  0.00           H  
ATOM    947 HD11 ILE A 222      -1.286  -5.356  37.662  1.00  0.00           H  
ATOM    948 HD12 ILE A 222      -1.483  -4.163  38.968  1.00  0.00           H  
ATOM    949 HD13 ILE A 222       0.035  -5.072  38.816  1.00  0.00           H  
ATOM    950  N   LEU A 223      -5.763  -8.089  39.181  1.00  0.00           N  
ATOM    951  CA  LEU A 223      -7.221  -8.298  39.093  1.00  0.00           C  
ATOM    952  C   LEU A 223      -7.700  -9.236  40.208  1.00  0.00           C  
ATOM    953  O   LEU A 223      -8.584  -8.887  40.994  1.00  0.00           O  
ATOM    954  CB  LEU A 223      -7.542  -8.900  37.701  1.00  0.00           C  
ATOM    955  CG  LEU A 223      -9.036  -9.205  37.441  1.00  0.00           C  
ATOM    956  CD1 LEU A 223      -9.911  -7.936  37.463  1.00  0.00           C  
ATOM    957  CD2 LEU A 223      -9.217  -9.971  36.114  1.00  0.00           C  
ATOM    958  H   LEU A 223      -5.225  -8.178  38.371  1.00  0.00           H  
ATOM    959  HA  LEU A 223      -7.720  -7.335  39.191  1.00  0.00           H  
ATOM    960  HB2 LEU A 223      -7.192  -8.203  36.939  1.00  0.00           H  
ATOM    961  HB3 LEU A 223      -6.984  -9.828  37.588  1.00  0.00           H  
ATOM    962  HG  LEU A 223      -9.385  -9.859  38.240  1.00  0.00           H  
ATOM    963 HD11 LEU A 223      -9.569  -7.241  36.695  1.00  0.00           H  
ATOM    964 HD12 LEU A 223     -10.950  -8.204  37.270  1.00  0.00           H  
ATOM    965 HD13 LEU A 223      -9.839  -7.463  38.439  1.00  0.00           H  
ATOM    966 HD21 LEU A 223      -8.829  -9.373  35.289  1.00  0.00           H  
ATOM    967 HD22 LEU A 223      -8.675 -10.916  36.159  1.00  0.00           H  
ATOM    968 HD23 LEU A 223     -10.275 -10.172  35.946  1.00  0.00           H  
ATOM    969  N   LEU A 224      -7.106 -10.431  40.282  1.00  0.00           N  
ATOM    970  CA  LEU A 224      -7.377 -11.381  41.376  1.00  0.00           C  
ATOM    971  C   LEU A 224      -6.559 -11.000  42.625  1.00  0.00           C  
ATOM    972  O   LEU A 224      -5.691 -11.732  43.102  1.00  0.00           O  
ATOM    973  CB  LEU A 224      -7.045 -12.812  40.885  1.00  0.00           C  
ATOM    974  CG  LEU A 224      -7.490 -13.931  41.859  1.00  0.00           C  
ATOM    975  CD1 LEU A 224      -9.023 -13.968  42.044  1.00  0.00           C  
ATOM    976  CD2 LEU A 224      -6.952 -15.304  41.407  1.00  0.00           C  
ATOM    977  H   LEU A 224      -6.452 -10.669  39.596  1.00  0.00           H  
ATOM    978  HA  LEU A 224      -8.437 -11.336  41.627  1.00  0.00           H  
ATOM    979  HB2 LEU A 224      -7.536 -12.971  39.924  1.00  0.00           H  
ATOM    980  HB3 LEU A 224      -5.967 -12.885  40.735  1.00  0.00           H  
ATOM    981  HG  LEU A 224      -7.052 -13.721  42.834  1.00  0.00           H  
ATOM    982 HD11 LEU A 224      -9.505 -14.146  41.082  1.00  0.00           H  
ATOM    983 HD12 LEU A 224      -9.287 -14.770  42.734  1.00  0.00           H  
ATOM    984 HD13 LEU A 224      -9.369 -13.020  42.451  1.00  0.00           H  
ATOM    985 HD21 LEU A 224      -7.328 -15.539  40.411  1.00  0.00           H  
ATOM    986 HD22 LEU A 224      -5.862 -15.279  41.385  1.00  0.00           H  
ATOM    987 HD23 LEU A 224      -7.279 -16.073  42.107  1.00  0.00           H  
ATOM    988  N   ARG A 225      -6.835  -9.804  43.147  1.00  0.00           N  
ATOM    989  CA  ARG A 225      -6.173  -9.286  44.357  1.00  0.00           C  
ATOM    990  C   ARG A 225      -6.970  -8.105  44.912  1.00  0.00           C  
ATOM    991  O   ARG A 225      -7.373  -8.097  46.075  1.00  0.00           O  
ATOM    992  CB  ARG A 225      -4.748  -8.809  44.001  1.00  0.00           C  
ATOM    993  CG  ARG A 225      -3.824  -8.674  45.227  1.00  0.00           C  
ATOM    994  CD  ARG A 225      -2.417  -8.153  44.861  1.00  0.00           C  
ATOM    995  NE  ARG A 225      -1.909  -8.868  43.674  1.00  0.00           N  
ATOM    996  CZ  ARG A 225      -0.608  -8.981  43.409  1.00  0.00           C  
ATOM    997  NH1 ARG A 225       0.324  -8.530  44.248  1.00  0.00           N  
ATOM    998  NH2 ARG A 225      -0.258  -9.551  42.262  1.00  0.00           N  
ATOM    999  H   ARG A 225      -7.469  -9.253  42.649  1.00  0.00           H  
ATOM   1000  HA  ARG A 225      -6.106 -10.076  45.107  1.00  0.00           H  
ATOM   1001  HB2 ARG A 225      -4.309  -9.532  43.320  1.00  0.00           H  
ATOM   1002  HB3 ARG A 225      -4.804  -7.843  43.499  1.00  0.00           H  
ATOM   1003  HG2 ARG A 225      -4.280  -7.986  45.939  1.00  0.00           H  
ATOM   1004  HG3 ARG A 225      -3.725  -9.651  45.703  1.00  0.00           H  
ATOM   1005  HD2 ARG A 225      -2.470  -7.086  44.646  1.00  0.00           H  
ATOM   1006  HD3 ARG A 225      -1.750  -8.318  45.708  1.00  0.00           H  
ATOM   1007  HE  ARG A 225      -2.541  -9.263  43.036  1.00  0.00           H  
ATOM   1008 HH11 ARG A 225       0.057  -8.097  45.110  1.00  0.00           H  
ATOM   1009 HH12 ARG A 225       1.294  -8.625  44.020  1.00  0.00           H  
ATOM   1010 HH21 ARG A 225      -0.990  -9.868  41.659  1.00  0.00           H  
ATOM   1011 HH22 ARG A 225       0.702  -9.661  42.004  1.00  0.00           H  
ATOM   1012  N   SER A 226      -7.216  -7.103  44.066  1.00  0.00           N  
ATOM   1013  CA  SER A 226      -7.930  -5.886  44.491  1.00  0.00           C  
ATOM   1014  C   SER A 226      -8.783  -5.298  43.357  1.00  0.00           C  
ATOM   1015  O   SER A 226      -8.686  -4.120  43.006  1.00  0.00           O  
ATOM   1016  CB  SER A 226      -6.887  -4.865  45.008  1.00  0.00           C  
ATOM   1017  OG  SER A 226      -5.891  -4.624  44.006  1.00  0.00           O  
ATOM   1018  H   SER A 226      -6.859  -7.171  43.157  1.00  0.00           H  
ATOM   1019  HA  SER A 226      -8.601  -6.134  45.315  1.00  0.00           H  
ATOM   1020  HB2 SER A 226      -7.385  -3.927  45.257  1.00  0.00           H  
ATOM   1021  HB3 SER A 226      -6.407  -5.263  45.903  1.00  0.00           H  
ATOM   1022  HG  SER A 226      -5.294  -3.934  44.303  1.00  0.00           H  
ATOM   1023  N   ARG A 227      -9.655  -6.129  42.780  1.00  0.00           N  
ATOM   1024  CA  ARG A 227     -10.581  -5.678  41.725  1.00  0.00           C  
ATOM   1025  C   ARG A 227     -11.700  -6.714  41.552  1.00  0.00           C  
ATOM   1026  O   ARG A 227     -12.865  -6.442  41.837  1.00  0.00           O  
ATOM   1027  CB  ARG A 227      -9.790  -5.511  40.399  1.00  0.00           C  
ATOM   1028  CG  ARG A 227     -10.552  -4.809  39.245  1.00  0.00           C  
ATOM   1029  CD  ARG A 227     -11.940  -5.414  38.954  1.00  0.00           C  
ATOM   1030  NE  ARG A 227     -12.538  -4.821  37.748  1.00  0.00           N  
ATOM   1031  CZ  ARG A 227     -13.850  -4.922  37.520  1.00  0.00           C  
ATOM   1032  NH1 ARG A 227     -14.655  -5.490  38.419  1.00  0.00           N  
ATOM   1033  NH2 ARG A 227     -14.359  -4.436  36.392  1.00  0.00           N  
ATOM   1034  H   ARG A 227      -9.651  -7.073  43.041  1.00  0.00           H  
ATOM   1035  HA  ARG A 227     -11.018  -4.720  42.010  1.00  0.00           H  
ATOM   1036  HB2 ARG A 227      -8.895  -4.923  40.608  1.00  0.00           H  
ATOM   1037  HB3 ARG A 227      -9.467  -6.493  40.064  1.00  0.00           H  
ATOM   1038  HG2 ARG A 227     -10.677  -3.757  39.502  1.00  0.00           H  
ATOM   1039  HG3 ARG A 227      -9.942  -4.875  38.344  1.00  0.00           H  
ATOM   1040  HD2 ARG A 227     -11.852  -6.492  38.822  1.00  0.00           H  
ATOM   1041  HD3 ARG A 227     -12.590  -5.200  39.800  1.00  0.00           H  
ATOM   1042  HE  ARG A 227     -11.965  -4.354  37.104  1.00  0.00           H  
ATOM   1043 HH11 ARG A 227     -14.270  -5.831  39.277  1.00  0.00           H  
ATOM   1044 HH12 ARG A 227     -15.637  -5.575  38.245  1.00  0.00           H  
ATOM   1045 HH21 ARG A 227     -13.759  -4.004  35.718  1.00  0.00           H  
ATOM   1046 HH22 ARG A 227     -15.341  -4.497  36.213  1.00  0.00           H  
ATOM   1047  N   ALA A 228     -11.358  -7.918  41.086  1.00  0.00           N  
ATOM   1048  CA  ALA A 228     -12.343  -9.001  40.914  1.00  0.00           C  
ATOM   1049  C   ALA A 228     -12.786  -9.516  42.283  1.00  0.00           C  
ATOM   1050  O   ALA A 228     -13.971  -9.713  42.547  1.00  0.00           O  
ATOM   1051  CB  ALA A 228     -11.705 -10.152  40.109  1.00  0.00           C  
ATOM   1052  H   ALA A 228     -10.414  -8.131  40.959  1.00  0.00           H  
ATOM   1053  HA  ALA A 228     -13.211  -8.622  40.372  1.00  0.00           H  
ATOM   1054  HB1 ALA A 228     -10.835 -10.537  40.643  1.00  0.00           H  
ATOM   1055  HB2 ALA A 228     -12.433 -10.953  39.981  1.00  0.00           H  
ATOM   1056  HB3 ALA A 228     -11.399  -9.785  39.130  1.00  0.00           H  
ATOM   1057  N   ILE A 229     -11.805  -9.743  43.159  1.00  0.00           N  
ATOM   1058  CA  ILE A 229     -12.069 -10.115  44.562  1.00  0.00           C  
ATOM   1059  C   ILE A 229     -12.940  -9.056  45.263  1.00  0.00           C  
ATOM   1060  O   ILE A 229     -13.693  -9.373  46.186  1.00  0.00           O  
ATOM   1061  CB  ILE A 229     -10.720 -10.297  45.313  1.00  0.00           C  
ATOM   1062  CG1 ILE A 229      -9.839 -11.360  44.608  1.00  0.00           C  
ATOM   1063  CG2 ILE A 229     -10.933 -10.633  46.810  1.00  0.00           C  
ATOM   1064  CD1 ILE A 229      -8.524 -11.679  45.349  1.00  0.00           C  
ATOM   1065  H   ILE A 229     -10.884  -9.640  42.843  1.00  0.00           H  
ATOM   1066  HA  ILE A 229     -12.607 -11.064  44.576  1.00  0.00           H  
ATOM   1067  HB  ILE A 229     -10.188  -9.347  45.269  1.00  0.00           H  
ATOM   1068 HG12 ILE A 229     -10.412 -12.281  44.511  1.00  0.00           H  
ATOM   1069 HG13 ILE A 229      -9.588 -11.002  43.609  1.00  0.00           H  
ATOM   1070 HG21 ILE A 229     -11.499 -11.560  46.902  1.00  0.00           H  
ATOM   1071 HG22 ILE A 229      -9.970 -10.747  47.306  1.00  0.00           H  
ATOM   1072 HG23 ILE A 229     -11.482  -9.825  47.295  1.00  0.00           H  
ATOM   1073 HD11 ILE A 229      -7.945 -10.766  45.470  1.00  0.00           H  
ATOM   1074 HD12 ILE A 229      -8.743 -12.095  46.332  1.00  0.00           H  
ATOM   1075 HD13 ILE A 229      -7.949 -12.404  44.775  1.00  0.00           H  
ATOM   1076  N   PHE A 230     -12.831  -7.793  44.830  1.00  0.00           N  
ATOM   1077  CA  PHE A 230     -13.601  -6.685  45.424  1.00  0.00           C  
ATOM   1078  C   PHE A 230     -15.007  -6.610  44.796  1.00  0.00           C  
ATOM   1079  O   PHE A 230     -15.369  -5.664  44.096  1.00  0.00           O  
ATOM   1080  CB  PHE A 230     -12.809  -5.366  45.224  1.00  0.00           C  
ATOM   1081  CG  PHE A 230     -13.449  -4.195  45.850  1.00  0.00           C  
ATOM   1082  CD1 PHE A 230     -13.656  -4.163  47.232  1.00  0.00           C  
ATOM   1083  CD2 PHE A 230     -13.890  -3.131  45.056  1.00  0.00           C  
ATOM   1084  CE1 PHE A 230     -14.307  -3.073  47.817  1.00  0.00           C  
ATOM   1085  CE2 PHE A 230     -14.539  -2.042  45.642  1.00  0.00           C  
ATOM   1086  CZ  PHE A 230     -14.749  -2.014  47.023  1.00  0.00           C  
ATOM   1087  H   PHE A 230     -12.341  -7.605  44.005  1.00  0.00           H  
ATOM   1088  HA  PHE A 230     -13.710  -6.863  46.494  1.00  0.00           H  
ATOM   1089  HB2 PHE A 230     -11.814  -5.487  45.655  1.00  0.00           H  
ATOM   1090  HB3 PHE A 230     -12.697  -5.184  44.155  1.00  0.00           H  
ATOM   1091  HD1 PHE A 230     -13.315  -4.980  47.850  1.00  0.00           H  
ATOM   1092  HD2 PHE A 230     -13.732  -3.150  43.988  1.00  0.00           H  
ATOM   1093  HE1 PHE A 230     -14.469  -3.052  48.885  1.00  0.00           H  
ATOM   1094  HE2 PHE A 230     -14.883  -1.224  45.027  1.00  0.00           H  
ATOM   1095  HZ  PHE A 230     -15.251  -1.172  47.475  1.00  0.00           H  
ATOM   1096  N   GLY A 231     -15.798  -7.656  45.026  1.00  0.00           N  
ATOM   1097  CA  GLY A 231     -17.190  -7.718  44.542  1.00  0.00           C  
ATOM   1098  C   GLY A 231     -17.888  -9.051  44.872  1.00  0.00           C  
ATOM   1099  O   GLY A 231     -17.266  -9.938  45.457  1.00  0.00           O  
ATOM   1100  OXT GLY A 231     -19.062  -9.185  44.533  1.00  0.00           O  
ATOM   1101  H   GLY A 231     -15.398  -8.413  45.497  1.00  0.00           H  
ATOM   1102  HA2 GLY A 231     -17.758  -6.907  44.999  1.00  0.00           H  
ATOM   1103  HA3 GLY A 231     -17.193  -7.578  43.461  1.00  0.00           H  
TER    1104      GLY A 231                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A 163     -24.858   8.654   5.446  1.00  0.00           N  
ATOM      2  CA  MET A 163     -24.453   9.935   4.846  1.00  0.00           C  
ATOM      3  C   MET A 163     -23.410   9.754   3.737  1.00  0.00           C  
ATOM      4  O   MET A 163     -23.585  10.261   2.628  1.00  0.00           O  
ATOM      5  CB  MET A 163     -23.940  10.914   5.930  1.00  0.00           C  
ATOM      6  CG  MET A 163     -22.835  10.348   6.849  1.00  0.00           C  
ATOM      7  SD  MET A 163     -22.228  11.603   8.001  1.00  0.00           S  
ATOM      8  CE  MET A 163     -20.980  10.632   8.882  1.00  0.00           C  
ATOM      9  H1  MET A 163     -25.263   8.041   4.708  1.00  0.00           H  
ATOM     10  H2  MET A 163     -24.026   8.191   5.864  1.00  0.00           H  
ATOM     11  H3  MET A 163     -25.568   8.827   6.185  1.00  0.00           H  
ATOM     12  HA  MET A 163     -25.339  10.381   4.392  1.00  0.00           H  
ATOM     13  HB2 MET A 163     -23.550  11.803   5.431  1.00  0.00           H  
ATOM     14  HB3 MET A 163     -24.783  11.218   6.549  1.00  0.00           H  
ATOM     15  HG2 MET A 163     -23.240   9.512   7.420  1.00  0.00           H  
ATOM     16  HG3 MET A 163     -22.003   9.991   6.246  1.00  0.00           H  
ATOM     17  HE1 MET A 163     -20.231  10.271   8.178  1.00  0.00           H  
ATOM     18  HE2 MET A 163     -20.498  11.259   9.633  1.00  0.00           H  
ATOM     19  HE3 MET A 163     -21.458   9.784   9.374  1.00  0.00           H  
ATOM     20  N   ARG A 164     -22.321   9.032   4.012  1.00  0.00           N  
ATOM     21  CA  ARG A 164     -21.250   8.844   3.015  1.00  0.00           C  
ATOM     22  C   ARG A 164     -20.475   7.534   3.268  1.00  0.00           C  
ATOM     23  O   ARG A 164     -19.273   7.542   3.534  1.00  0.00           O  
ATOM     24  CB  ARG A 164     -20.320  10.087   3.018  1.00  0.00           C  
ATOM     25  CG  ARG A 164     -19.653  10.389   4.384  1.00  0.00           C  
ATOM     26  CD  ARG A 164     -18.744  11.638   4.388  1.00  0.00           C  
ATOM     27  NE  ARG A 164     -19.548  12.876   4.386  1.00  0.00           N  
ATOM     28  CZ  ARG A 164     -19.983  13.454   3.264  1.00  0.00           C  
ATOM     29  NH1 ARG A 164     -19.690  12.955   2.064  1.00  0.00           N  
ATOM     30  NH2 ARG A 164     -20.717  14.561   3.353  1.00  0.00           N  
ATOM     31  H   ARG A 164     -22.220   8.622   4.895  1.00  0.00           H  
ATOM     32  HA  ARG A 164     -21.701   8.769   2.026  1.00  0.00           H  
ATOM     33  HB2 ARG A 164     -19.538   9.937   2.273  1.00  0.00           H  
ATOM     34  HB3 ARG A 164     -20.917  10.949   2.722  1.00  0.00           H  
ATOM     35  HG2 ARG A 164     -20.434  10.533   5.129  1.00  0.00           H  
ATOM     36  HG3 ARG A 164     -19.048   9.536   4.686  1.00  0.00           H  
ATOM     37  HD2 ARG A 164     -18.124  11.618   5.285  1.00  0.00           H  
ATOM     38  HD3 ARG A 164     -18.092  11.617   3.515  1.00  0.00           H  
ATOM     39  HE  ARG A 164     -19.763  13.292   5.247  1.00  0.00           H  
ATOM     40 HH11 ARG A 164     -19.138  12.125   1.994  1.00  0.00           H  
ATOM     41 HH12 ARG A 164     -20.024  13.404   1.235  1.00  0.00           H  
ATOM     42 HH21 ARG A 164     -20.937  14.944   4.250  1.00  0.00           H  
ATOM     43 HH22 ARG A 164     -21.051  15.013   2.525  1.00  0.00           H  
ATOM     44  N   PRO A 165     -21.143   6.374   3.176  1.00  0.00           N  
ATOM     45  CA  PRO A 165     -20.526   5.065   3.453  1.00  0.00           C  
ATOM     46  C   PRO A 165     -19.377   4.759   2.486  1.00  0.00           C  
ATOM     47  O   PRO A 165     -18.229   4.623   2.906  1.00  0.00           O  
ATOM     48  CB  PRO A 165     -21.694   4.070   3.316  1.00  0.00           C  
ATOM     49  CG  PRO A 165     -22.661   4.764   2.365  1.00  0.00           C  
ATOM     50  CD  PRO A 165     -22.549   6.243   2.760  1.00  0.00           C  
ATOM     51  HA  PRO A 165     -20.153   5.050   4.478  1.00  0.00           H  
ATOM     52  HB2 PRO A 165     -21.349   3.128   2.892  1.00  0.00           H  
ATOM     53  HB3 PRO A 165     -22.165   3.901   4.284  1.00  0.00           H  
ATOM     54  HG2 PRO A 165     -22.364   4.616   1.327  1.00  0.00           H  
ATOM     55  HG3 PRO A 165     -23.677   4.401   2.527  1.00  0.00           H  
ATOM     56  HD2 PRO A 165     -22.759   6.881   1.901  1.00  0.00           H  
ATOM     57  HD3 PRO A 165     -23.218   6.470   3.591  1.00  0.00           H  
ATOM     58  N   GLU A 166     -19.672   4.646   1.186  1.00  0.00           N  
ATOM     59  CA  GLU A 166     -18.620   4.556   0.158  1.00  0.00           C  
ATOM     60  C   GLU A 166     -18.151   5.994  -0.138  1.00  0.00           C  
ATOM     61  O   GLU A 166     -17.593   6.650   0.742  1.00  0.00           O  
ATOM     62  CB  GLU A 166     -19.207   3.820  -1.078  1.00  0.00           C  
ATOM     63  CG  GLU A 166     -18.174   3.168  -2.033  1.00  0.00           C  
ATOM     64  CD  GLU A 166     -17.363   4.213  -2.807  1.00  0.00           C  
ATOM     65  OE1 GLU A 166     -17.840   4.663  -3.848  1.00  0.00           O  
ATOM     66  OE2 GLU A 166     -16.282   4.585  -2.355  1.00  0.00           O  
ATOM     67  H   GLU A 166     -20.610   4.628   0.911  1.00  0.00           H  
ATOM     68  HA  GLU A 166     -17.787   3.976   0.546  1.00  0.00           H  
ATOM     69  HB2 GLU A 166     -19.871   3.033  -0.720  1.00  0.00           H  
ATOM     70  HB3 GLU A 166     -19.810   4.524  -1.652  1.00  0.00           H  
ATOM     71  HG2 GLU A 166     -17.495   2.547  -1.447  1.00  0.00           H  
ATOM     72  HG3 GLU A 166     -18.704   2.529  -2.739  1.00  0.00           H  
ATOM     73  N   VAL A 167     -18.366   6.513  -1.354  1.00  0.00           N  
ATOM     74  CA  VAL A 167     -18.172   7.946  -1.655  1.00  0.00           C  
ATOM     75  C   VAL A 167     -16.688   8.331  -1.460  1.00  0.00           C  
ATOM     76  O   VAL A 167     -15.821   7.465  -1.340  1.00  0.00           O  
ATOM     77  CB  VAL A 167     -19.145   8.810  -0.781  1.00  0.00           C  
ATOM     78  CG1 VAL A 167     -19.379  10.242  -1.319  1.00  0.00           C  
ATOM     79  CG2 VAL A 167     -20.518   8.133  -0.552  1.00  0.00           C  
ATOM     80  H   VAL A 167     -18.473   5.903  -2.109  1.00  0.00           H  
ATOM     81  HA  VAL A 167     -18.419   8.107  -2.704  1.00  0.00           H  
ATOM     82  HB  VAL A 167     -18.680   8.916   0.200  1.00  0.00           H  
ATOM     83 HG11 VAL A 167     -19.775  10.187  -2.334  1.00  0.00           H  
ATOM     84 HG12 VAL A 167     -20.106  10.749  -0.681  1.00  0.00           H  
ATOM     85 HG13 VAL A 167     -18.463  10.826  -1.315  1.00  0.00           H  
ATOM     86 HG21 VAL A 167     -20.990   7.934  -1.515  1.00  0.00           H  
ATOM     87 HG22 VAL A 167     -20.390   7.195  -0.012  1.00  0.00           H  
ATOM     88 HG23 VAL A 167     -21.158   8.794   0.031  1.00  0.00           H  
ATOM     89  N   ALA A 168     -16.362   9.625  -1.471  1.00  0.00           N  
ATOM     90  CA  ALA A 168     -15.001  10.107  -1.167  1.00  0.00           C  
ATOM     91  C   ALA A 168     -14.380   9.450   0.075  1.00  0.00           C  
ATOM     92  O   ALA A 168     -13.162   9.299   0.151  1.00  0.00           O  
ATOM     93  CB  ALA A 168     -15.043  11.634  -0.960  1.00  0.00           C  
ATOM     94  H   ALA A 168     -17.029  10.273  -1.767  1.00  0.00           H  
ATOM     95  HA  ALA A 168     -14.363   9.893  -2.026  1.00  0.00           H  
ATOM     96  HB1 ALA A 168     -15.409  12.115  -1.868  1.00  0.00           H  
ATOM     97  HB2 ALA A 168     -15.706  11.873  -0.128  1.00  0.00           H  
ATOM     98  HB3 ALA A 168     -14.040  11.997  -0.740  1.00  0.00           H  
ATOM     99  N   SER A 169     -15.195   9.071   1.066  1.00  0.00           N  
ATOM    100  CA  SER A 169     -14.680   8.429   2.289  1.00  0.00           C  
ATOM    101  C   SER A 169     -13.952   7.114   1.969  1.00  0.00           C  
ATOM    102  O   SER A 169     -12.737   7.006   2.150  1.00  0.00           O  
ATOM    103  CB  SER A 169     -15.853   8.166   3.261  1.00  0.00           C  
ATOM    104  OG  SER A 169     -16.476   9.408   3.606  1.00  0.00           O  
ATOM    105  H   SER A 169     -16.163   9.178   0.959  1.00  0.00           H  
ATOM    106  HA  SER A 169     -13.976   9.107   2.773  1.00  0.00           H  
ATOM    107  HB2 SER A 169     -16.586   7.510   2.789  1.00  0.00           H  
ATOM    108  HB3 SER A 169     -15.476   7.685   4.164  1.00  0.00           H  
ATOM    109  HG  SER A 169     -15.843   9.963   4.065  1.00  0.00           H  
ATOM    110  N   THR A 170     -14.676   6.114   1.459  1.00  0.00           N  
ATOM    111  CA  THR A 170     -14.065   4.825   1.086  1.00  0.00           C  
ATOM    112  C   THR A 170     -13.047   4.986  -0.045  1.00  0.00           C  
ATOM    113  O   THR A 170     -12.034   4.291  -0.066  1.00  0.00           O  
ATOM    114  CB  THR A 170     -15.165   3.808   0.709  1.00  0.00           C  
ATOM    115  OG1 THR A 170     -15.887   3.459   1.892  1.00  0.00           O  
ATOM    116  CG2 THR A 170     -14.644   2.511   0.050  1.00  0.00           C  
ATOM    117  H   THR A 170     -15.630   6.254   1.289  1.00  0.00           H  
ATOM    118  HA  THR A 170     -13.534   4.440   1.957  1.00  0.00           H  
ATOM    119  HB  THR A 170     -15.850   4.293   0.017  1.00  0.00           H  
ATOM    120  HG1 THR A 170     -15.281   3.109   2.548  1.00  0.00           H  
ATOM    121 HG21 THR A 170     -13.963   1.999   0.730  1.00  0.00           H  
ATOM    122 HG22 THR A 170     -15.488   1.861  -0.179  1.00  0.00           H  
ATOM    123 HG23 THR A 170     -14.122   2.755  -0.875  1.00  0.00           H  
ATOM    124  N   PHE A 171     -13.305   5.873  -1.007  1.00  0.00           N  
ATOM    125  CA  PHE A 171     -12.335   6.158  -2.081  1.00  0.00           C  
ATOM    126  C   PHE A 171     -10.954   6.510  -1.507  1.00  0.00           C  
ATOM    127  O   PHE A 171      -9.938   5.929  -1.890  1.00  0.00           O  
ATOM    128  CB  PHE A 171     -12.863   7.341  -2.923  1.00  0.00           C  
ATOM    129  CG  PHE A 171     -11.996   7.666  -4.069  1.00  0.00           C  
ATOM    130  CD1 PHE A 171     -11.820   6.735  -5.097  1.00  0.00           C  
ATOM    131  CD2 PHE A 171     -11.310   8.883  -4.106  1.00  0.00           C  
ATOM    132  CE1 PHE A 171     -10.957   7.019  -6.159  1.00  0.00           C  
ATOM    133  CE2 PHE A 171     -10.447   9.167  -5.168  1.00  0.00           C  
ATOM    134  CZ  PHE A 171     -10.270   8.235  -6.194  1.00  0.00           C  
ATOM    135  H   PHE A 171     -14.167   6.335  -1.026  1.00  0.00           H  
ATOM    136  HA  PHE A 171     -12.246   5.278  -2.717  1.00  0.00           H  
ATOM    137  HB2 PHE A 171     -13.856   7.089  -3.296  1.00  0.00           H  
ATOM    138  HB3 PHE A 171     -12.951   8.217  -2.280  1.00  0.00           H  
ATOM    139  HD1 PHE A 171     -12.350   5.795  -5.075  1.00  0.00           H  
ATOM    140  HD2 PHE A 171     -11.442   9.606  -3.315  1.00  0.00           H  
ATOM    141  HE1 PHE A 171     -10.821   6.299  -6.952  1.00  0.00           H  
ATOM    142  HE2 PHE A 171      -9.916  10.106  -5.197  1.00  0.00           H  
ATOM    143  HZ  PHE A 171      -9.603   8.454  -7.014  1.00  0.00           H  
ATOM    144  N   LYS A 172     -10.911   7.474  -0.584  1.00  0.00           N  
ATOM    145  CA  LYS A 172      -9.661   7.882   0.079  1.00  0.00           C  
ATOM    146  C   LYS A 172      -9.007   6.706   0.817  1.00  0.00           C  
ATOM    147  O   LYS A 172      -7.800   6.492   0.705  1.00  0.00           O  
ATOM    148  CB  LYS A 172      -9.979   9.016   1.077  1.00  0.00           C  
ATOM    149  CG  LYS A 172      -8.713   9.716   1.618  1.00  0.00           C  
ATOM    150  CD  LYS A 172      -9.024  10.821   2.652  1.00  0.00           C  
ATOM    151  CE  LYS A 172     -10.023  11.891   2.152  1.00  0.00           C  
ATOM    152  NZ  LYS A 172      -9.525  12.518   0.919  1.00  0.00           N  
ATOM    153  H   LYS A 172     -11.728   7.958  -0.353  1.00  0.00           H  
ATOM    154  HA  LYS A 172      -8.968   8.254  -0.676  1.00  0.00           H  
ATOM    155  HB2 LYS A 172     -10.604   9.753   0.575  1.00  0.00           H  
ATOM    156  HB3 LYS A 172     -10.537   8.600   1.917  1.00  0.00           H  
ATOM    157  HG2 LYS A 172      -8.075   8.970   2.092  1.00  0.00           H  
ATOM    158  HG3 LYS A 172      -8.167  10.154   0.782  1.00  0.00           H  
ATOM    159  HD2 LYS A 172      -9.433  10.355   3.548  1.00  0.00           H  
ATOM    160  HD3 LYS A 172      -8.091  11.315   2.923  1.00  0.00           H  
ATOM    161  HE2 LYS A 172     -10.991  11.425   1.960  1.00  0.00           H  
ATOM    162  HE3 LYS A 172     -10.144  12.655   2.921  1.00  0.00           H  
ATOM    163  HZ1 LYS A 172      -9.403  11.789   0.188  1.00  0.00           H  
ATOM    164  HZ2 LYS A 172     -10.211  13.227   0.589  1.00  0.00           H  
ATOM    165  HZ3 LYS A 172      -8.613  12.981   1.105  1.00  0.00           H  
ATOM    166  N   VAL A 173      -9.792   5.954   1.596  1.00  0.00           N  
ATOM    167  CA  VAL A 173      -9.286   4.744   2.277  1.00  0.00           C  
ATOM    168  C   VAL A 173      -8.578   3.800   1.294  1.00  0.00           C  
ATOM    169  O   VAL A 173      -7.435   3.407   1.514  1.00  0.00           O  
ATOM    170  CB  VAL A 173     -10.459   4.012   2.986  1.00  0.00           C  
ATOM    171  CG1 VAL A 173     -10.050   2.630   3.548  1.00  0.00           C  
ATOM    172  CG2 VAL A 173     -11.052   4.876   4.120  1.00  0.00           C  
ATOM    173  H   VAL A 173     -10.719   6.236   1.740  1.00  0.00           H  
ATOM    174  HA  VAL A 173      -8.565   5.052   3.033  1.00  0.00           H  
ATOM    175  HB  VAL A 173     -11.246   3.847   2.249  1.00  0.00           H  
ATOM    176 HG11 VAL A 173      -9.241   2.751   4.268  1.00  0.00           H  
ATOM    177 HG12 VAL A 173     -10.907   2.169   4.040  1.00  0.00           H  
ATOM    178 HG13 VAL A 173      -9.718   1.984   2.735  1.00  0.00           H  
ATOM    179 HG21 VAL A 173     -11.418   5.818   3.717  1.00  0.00           H  
ATOM    180 HG22 VAL A 173     -11.877   4.343   4.593  1.00  0.00           H  
ATOM    181 HG23 VAL A 173     -10.281   5.080   4.863  1.00  0.00           H  
ATOM    182  N   LEU A 174      -9.256   3.438   0.203  1.00  0.00           N  
ATOM    183  CA  LEU A 174      -8.698   2.552  -0.835  1.00  0.00           C  
ATOM    184  C   LEU A 174      -7.360   3.091  -1.351  1.00  0.00           C  
ATOM    185  O   LEU A 174      -6.361   2.371  -1.363  1.00  0.00           O  
ATOM    186  CB  LEU A 174      -9.740   2.451  -1.980  1.00  0.00           C  
ATOM    187  CG  LEU A 174      -9.457   1.373  -3.058  1.00  0.00           C  
ATOM    188  CD1 LEU A 174     -10.725   1.115  -3.900  1.00  0.00           C  
ATOM    189  CD2 LEU A 174      -8.288   1.737  -4.001  1.00  0.00           C  
ATOM    190  H   LEU A 174     -10.170   3.761   0.101  1.00  0.00           H  
ATOM    191  HA  LEU A 174      -8.543   1.562  -0.408  1.00  0.00           H  
ATOM    192  HB2 LEU A 174     -10.712   2.242  -1.533  1.00  0.00           H  
ATOM    193  HB3 LEU A 174      -9.802   3.421  -2.474  1.00  0.00           H  
ATOM    194  HG  LEU A 174      -9.200   0.444  -2.546  1.00  0.00           H  
ATOM    195 HD11 LEU A 174     -11.531   0.773  -3.250  1.00  0.00           H  
ATOM    196 HD12 LEU A 174     -11.029   2.036  -4.398  1.00  0.00           H  
ATOM    197 HD13 LEU A 174     -10.518   0.350  -4.648  1.00  0.00           H  
ATOM    198 HD21 LEU A 174      -8.503   2.679  -4.505  1.00  0.00           H  
ATOM    199 HD22 LEU A 174      -7.361   1.831  -3.440  1.00  0.00           H  
ATOM    200 HD23 LEU A 174      -8.165   0.950  -4.744  1.00  0.00           H  
ATOM    201  N   ARG A 175      -7.327   4.360  -1.767  1.00  0.00           N  
ATOM    202  CA  ARG A 175      -6.090   5.002  -2.254  1.00  0.00           C  
ATOM    203  C   ARG A 175      -4.947   4.809  -1.246  1.00  0.00           C  
ATOM    204  O   ARG A 175      -3.867   4.335  -1.597  1.00  0.00           O  
ATOM    205  CB  ARG A 175      -6.380   6.508  -2.475  1.00  0.00           C  
ATOM    206  CG  ARG A 175      -5.334   7.269  -3.326  1.00  0.00           C  
ATOM    207  CD  ARG A 175      -3.938   7.400  -2.676  1.00  0.00           C  
ATOM    208  NE  ARG A 175      -3.058   8.228  -3.521  1.00  0.00           N  
ATOM    209  CZ  ARG A 175      -3.197   9.554  -3.608  1.00  0.00           C  
ATOM    210  NH1 ARG A 175      -4.135  10.197  -2.913  1.00  0.00           N  
ATOM    211  NH2 ARG A 175      -2.381  10.245  -4.401  1.00  0.00           N  
ATOM    212  H   ARG A 175      -8.161   4.871  -1.771  1.00  0.00           H  
ATOM    213  HA  ARG A 175      -5.807   4.548  -3.205  1.00  0.00           H  
ATOM    214  HB2 ARG A 175      -7.348   6.603  -2.968  1.00  0.00           H  
ATOM    215  HB3 ARG A 175      -6.450   6.995  -1.502  1.00  0.00           H  
ATOM    216  HG2 ARG A 175      -5.223   6.747  -4.277  1.00  0.00           H  
ATOM    217  HG3 ARG A 175      -5.725   8.266  -3.532  1.00  0.00           H  
ATOM    218  HD2 ARG A 175      -4.031   7.846  -1.685  1.00  0.00           H  
ATOM    219  HD3 ARG A 175      -3.491   6.413  -2.584  1.00  0.00           H  
ATOM    220  HE  ARG A 175      -2.346   7.788  -4.031  1.00  0.00           H  
ATOM    221 HH11 ARG A 175      -4.754   9.681  -2.320  1.00  0.00           H  
ATOM    222 HH12 ARG A 175      -4.224  11.191  -2.981  1.00  0.00           H  
ATOM    223 HH21 ARG A 175      -1.673   9.772  -4.926  1.00  0.00           H  
ATOM    224 HH22 ARG A 175      -2.472  11.237  -4.473  1.00  0.00           H  
ATOM    225  N   ASN A 176      -5.181   5.159   0.021  1.00  0.00           N  
ATOM    226  CA  ASN A 176      -4.176   4.965   1.083  1.00  0.00           C  
ATOM    227  C   ASN A 176      -3.676   3.514   1.136  1.00  0.00           C  
ATOM    228  O   ASN A 176      -2.476   3.261   1.050  1.00  0.00           O  
ATOM    229  CB  ASN A 176      -4.798   5.346   2.444  1.00  0.00           C  
ATOM    230  CG  ASN A 176      -3.785   5.106   3.568  1.00  0.00           C  
ATOM    231  OD1 ASN A 176      -2.783   5.808   3.697  1.00  0.00           O  
ATOM    232  ND2 ASN A 176      -4.014   4.087   4.390  1.00  0.00           N  
ATOM    233  H   ASN A 176      -6.044   5.560   0.247  1.00  0.00           H  
ATOM    234  HA  ASN A 176      -3.328   5.623   0.889  1.00  0.00           H  
ATOM    235  HB2 ASN A 176      -5.076   6.400   2.431  1.00  0.00           H  
ATOM    236  HB3 ASN A 176      -5.689   4.744   2.621  1.00  0.00           H  
ATOM    237 HD21 ASN A 176      -4.802   3.518   4.268  1.00  0.00           H  
ATOM    238 HD22 ASN A 176      -3.397   3.890   5.126  1.00  0.00           H  
ATOM    239  N   VAL A 177      -4.594   2.554   1.270  1.00  0.00           N  
ATOM    240  CA  VAL A 177      -4.244   1.123   1.353  1.00  0.00           C  
ATOM    241  C   VAL A 177      -3.353   0.672   0.187  1.00  0.00           C  
ATOM    242  O   VAL A 177      -2.341   0.010   0.400  1.00  0.00           O  
ATOM    243  CB  VAL A 177      -5.544   0.275   1.416  1.00  0.00           C  
ATOM    244  CG1 VAL A 177      -5.269  -1.244   1.329  1.00  0.00           C  
ATOM    245  CG2 VAL A 177      -6.343   0.573   2.704  1.00  0.00           C  
ATOM    246  H   VAL A 177      -5.534   2.818   1.320  1.00  0.00           H  
ATOM    247  HA  VAL A 177      -3.689   0.963   2.278  1.00  0.00           H  
ATOM    248  HB  VAL A 177      -6.167   0.551   0.563  1.00  0.00           H  
ATOM    249 HG11 VAL A 177      -4.626  -1.548   2.154  1.00  0.00           H  
ATOM    250 HG12 VAL A 177      -6.212  -1.789   1.386  1.00  0.00           H  
ATOM    251 HG13 VAL A 177      -4.780  -1.478   0.383  1.00  0.00           H  
ATOM    252 HG21 VAL A 177      -6.600   1.629   2.749  1.00  0.00           H  
ATOM    253 HG22 VAL A 177      -7.259  -0.020   2.712  1.00  0.00           H  
ATOM    254 HG23 VAL A 177      -5.740   0.317   3.575  1.00  0.00           H  
ATOM    255  N   THR A 178      -3.721   1.005  -1.052  1.00  0.00           N  
ATOM    256  CA  THR A 178      -2.915   0.619  -2.227  1.00  0.00           C  
ATOM    257  C   THR A 178      -1.502   1.224  -2.188  1.00  0.00           C  
ATOM    258  O   THR A 178      -0.520   0.533  -2.455  1.00  0.00           O  
ATOM    259  CB  THR A 178      -3.648   0.983  -3.539  1.00  0.00           C  
ATOM    260  OG1 THR A 178      -3.908   2.388  -3.591  1.00  0.00           O  
ATOM    261  CG2 THR A 178      -4.979   0.218  -3.692  1.00  0.00           C  
ATOM    262  H   THR A 178      -4.554   1.498  -1.181  1.00  0.00           H  
ATOM    263  HA  THR A 178      -2.800  -0.466  -2.207  1.00  0.00           H  
ATOM    264  HB  THR A 178      -3.003   0.715  -4.374  1.00  0.00           H  
ATOM    265  HG1 THR A 178      -4.362   2.603  -4.408  1.00  0.00           H  
ATOM    266 HG21 THR A 178      -5.639   0.456  -2.859  1.00  0.00           H  
ATOM    267 HG22 THR A 178      -5.460   0.503  -4.628  1.00  0.00           H  
ATOM    268 HG23 THR A 178      -4.784  -0.855  -3.700  1.00  0.00           H  
ATOM    269  N   VAL A 179      -1.377   2.516  -1.868  1.00  0.00           N  
ATOM    270  CA  VAL A 179      -0.053   3.151  -1.697  1.00  0.00           C  
ATOM    271  C   VAL A 179       0.802   2.408  -0.658  1.00  0.00           C  
ATOM    272  O   VAL A 179       1.963   2.085  -0.911  1.00  0.00           O  
ATOM    273  CB  VAL A 179      -0.227   4.647  -1.325  1.00  0.00           C  
ATOM    274  CG1 VAL A 179       1.114   5.329  -0.967  1.00  0.00           C  
ATOM    275  CG2 VAL A 179      -0.905   5.420  -2.478  1.00  0.00           C  
ATOM    276  H   VAL A 179      -2.185   3.061  -1.768  1.00  0.00           H  
ATOM    277  HA  VAL A 179       0.475   3.104  -2.646  1.00  0.00           H  
ATOM    278  HB  VAL A 179      -0.877   4.705  -0.451  1.00  0.00           H  
ATOM    279 HG11 VAL A 179       1.796   5.266  -1.815  1.00  0.00           H  
ATOM    280 HG12 VAL A 179       0.936   6.377  -0.723  1.00  0.00           H  
ATOM    281 HG13 VAL A 179       1.562   4.834  -0.105  1.00  0.00           H  
ATOM    282 HG21 VAL A 179      -1.875   4.978  -2.697  1.00  0.00           H  
ATOM    283 HG22 VAL A 179      -1.036   6.463  -2.193  1.00  0.00           H  
ATOM    284 HG23 VAL A 179      -0.281   5.362  -3.371  1.00  0.00           H  
ATOM    285  N   VAL A 180       0.232   2.139   0.520  1.00  0.00           N  
ATOM    286  CA  VAL A 180       0.914   1.338   1.554  1.00  0.00           C  
ATOM    287  C   VAL A 180       1.393   0.000   0.976  1.00  0.00           C  
ATOM    288  O   VAL A 180       2.557  -0.360   1.123  1.00  0.00           O  
ATOM    289  CB  VAL A 180      -0.042   1.113   2.755  1.00  0.00           C  
ATOM    290  CG1 VAL A 180       0.535   0.128   3.798  1.00  0.00           C  
ATOM    291  CG2 VAL A 180      -0.390   2.449   3.451  1.00  0.00           C  
ATOM    292  H   VAL A 180      -0.662   2.487   0.698  1.00  0.00           H  
ATOM    293  HA  VAL A 180       1.784   1.893   1.904  1.00  0.00           H  
ATOM    294  HB  VAL A 180      -0.969   0.685   2.372  1.00  0.00           H  
ATOM    295 HG11 VAL A 180       1.480   0.510   4.183  1.00  0.00           H  
ATOM    296 HG12 VAL A 180      -0.172   0.013   4.621  1.00  0.00           H  
ATOM    297 HG13 VAL A 180       0.701  -0.844   3.334  1.00  0.00           H  
ATOM    298 HG21 VAL A 180      -0.862   3.127   2.742  1.00  0.00           H  
ATOM    299 HG22 VAL A 180      -1.072   2.264   4.281  1.00  0.00           H  
ATOM    300 HG23 VAL A 180       0.522   2.911   3.830  1.00  0.00           H  
ATOM    301  N   LEU A 181       0.508  -0.742   0.309  1.00  0.00           N  
ATOM    302  CA  LEU A 181       0.858  -2.026  -0.329  1.00  0.00           C  
ATOM    303  C   LEU A 181       2.104  -1.881  -1.218  1.00  0.00           C  
ATOM    304  O   LEU A 181       3.088  -2.600  -1.045  1.00  0.00           O  
ATOM    305  CB  LEU A 181      -0.366  -2.479  -1.168  1.00  0.00           C  
ATOM    306  CG  LEU A 181      -0.377  -3.955  -1.635  1.00  0.00           C  
ATOM    307  CD1 LEU A 181      -1.743  -4.303  -2.264  1.00  0.00           C  
ATOM    308  CD2 LEU A 181       0.761  -4.307  -2.621  1.00  0.00           C  
ATOM    309  H   LEU A 181      -0.421  -0.444   0.283  1.00  0.00           H  
ATOM    310  HA  LEU A 181       1.056  -2.766   0.446  1.00  0.00           H  
ATOM    311  HB2 LEU A 181      -1.263  -2.306  -0.573  1.00  0.00           H  
ATOM    312  HB3 LEU A 181      -0.430  -1.847  -2.054  1.00  0.00           H  
ATOM    313  HG  LEU A 181      -0.252  -4.582  -0.752  1.00  0.00           H  
ATOM    314 HD11 LEU A 181      -2.532  -4.154  -1.527  1.00  0.00           H  
ATOM    315 HD12 LEU A 181      -1.927  -3.658  -3.124  1.00  0.00           H  
ATOM    316 HD13 LEU A 181      -1.746  -5.344  -2.585  1.00  0.00           H  
ATOM    317 HD21 LEU A 181       0.700  -3.664  -3.499  1.00  0.00           H  
ATOM    318 HD22 LEU A 181       1.727  -4.180  -2.138  1.00  0.00           H  
ATOM    319 HD23 LEU A 181       0.662  -5.348  -2.928  1.00  0.00           H  
ATOM    320  N   TRP A 182       2.082  -0.935  -2.161  1.00  0.00           N  
ATOM    321  CA  TRP A 182       3.216  -0.727  -3.082  1.00  0.00           C  
ATOM    322  C   TRP A 182       4.534  -0.433  -2.354  1.00  0.00           C  
ATOM    323  O   TRP A 182       5.560  -1.023  -2.684  1.00  0.00           O  
ATOM    324  CB  TRP A 182       2.910   0.389  -4.106  1.00  0.00           C  
ATOM    325  CG  TRP A 182       1.709  -0.009  -4.971  1.00  0.00           C  
ATOM    326  CD1 TRP A 182       1.501  -1.249  -5.599  1.00  0.00           C  
ATOM    327  CD2 TRP A 182       0.601   0.782  -5.332  1.00  0.00           C  
ATOM    328  NE1 TRP A 182       0.336  -1.253  -6.300  1.00  0.00           N  
ATOM    329  CE2 TRP A 182      -0.233  -0.022  -6.151  1.00  0.00           C  
ATOM    330  CE3 TRP A 182       0.243   2.101  -5.052  1.00  0.00           C  
ATOM    331  CZ2 TRP A 182      -1.419   0.520  -6.656  1.00  0.00           C  
ATOM    332  CZ3 TRP A 182      -0.946   2.627  -5.560  1.00  0.00           C  
ATOM    333  CH2 TRP A 182      -1.774   1.838  -6.361  1.00  0.00           C  
ATOM    334  H   TRP A 182       1.270  -0.398  -2.259  1.00  0.00           H  
ATOM    335  HA  TRP A 182       3.362  -1.652  -3.639  1.00  0.00           H  
ATOM    336  HB2 TRP A 182       2.684   1.315  -3.576  1.00  0.00           H  
ATOM    337  HB3 TRP A 182       3.781   0.543  -4.747  1.00  0.00           H  
ATOM    338  HD1 TRP A 182       2.154  -2.109  -5.556  1.00  0.00           H  
ATOM    339  HE1 TRP A 182      -0.027  -2.001  -6.819  1.00  0.00           H  
ATOM    340  HE3 TRP A 182       0.903   2.722  -4.467  1.00  0.00           H  
ATOM    341  HZ2 TRP A 182      -2.061  -0.084  -7.281  1.00  0.00           H  
ATOM    342  HZ3 TRP A 182      -1.226   3.645  -5.331  1.00  0.00           H  
ATOM    343  HH2 TRP A 182      -2.693   2.247  -6.752  1.00  0.00           H  
ATOM    344  N   SER A 183       4.542   0.478  -1.374  1.00  0.00           N  
ATOM    345  CA  SER A 183       5.778   0.754  -0.608  1.00  0.00           C  
ATOM    346  C   SER A 183       6.264  -0.506   0.132  1.00  0.00           C  
ATOM    347  O   SER A 183       7.455  -0.819   0.171  1.00  0.00           O  
ATOM    348  CB  SER A 183       5.565   1.939   0.369  1.00  0.00           C  
ATOM    349  OG  SER A 183       4.732   1.580   1.477  1.00  0.00           O  
ATOM    350  H   SER A 183       3.721   0.974  -1.178  1.00  0.00           H  
ATOM    351  HA  SER A 183       6.556   1.042  -1.315  1.00  0.00           H  
ATOM    352  HB2 SER A 183       6.534   2.265   0.745  1.00  0.00           H  
ATOM    353  HB3 SER A 183       5.101   2.766  -0.169  1.00  0.00           H  
ATOM    354  HG  SER A 183       4.006   1.016   1.207  1.00  0.00           H  
ATOM    355  N   ALA A 184       5.325  -1.230   0.737  1.00  0.00           N  
ATOM    356  CA  ALA A 184       5.599  -2.504   1.417  1.00  0.00           C  
ATOM    357  C   ALA A 184       6.020  -3.635   0.464  1.00  0.00           C  
ATOM    358  O   ALA A 184       6.498  -4.673   0.918  1.00  0.00           O  
ATOM    359  CB  ALA A 184       4.326  -2.925   2.180  1.00  0.00           C  
ATOM    360  H   ALA A 184       4.411  -0.891   0.769  1.00  0.00           H  
ATOM    361  HA  ALA A 184       6.396  -2.342   2.142  1.00  0.00           H  
ATOM    362  HB1 ALA A 184       3.499  -3.040   1.479  1.00  0.00           H  
ATOM    363  HB2 ALA A 184       4.498  -3.870   2.695  1.00  0.00           H  
ATOM    364  HB3 ALA A 184       4.074  -2.156   2.911  1.00  0.00           H  
ATOM    365  N   TYR A 185       5.856  -3.484  -0.855  1.00  0.00           N  
ATOM    366  CA  TYR A 185       6.196  -4.573  -1.790  1.00  0.00           C  
ATOM    367  C   TYR A 185       7.698  -4.912  -1.728  1.00  0.00           C  
ATOM    368  O   TYR A 185       8.050  -6.064  -1.470  1.00  0.00           O  
ATOM    369  CB  TYR A 185       5.733  -4.221  -3.227  1.00  0.00           C  
ATOM    370  CG  TYR A 185       5.937  -5.314  -4.196  1.00  0.00           C  
ATOM    371  CD1 TYR A 185       7.227  -5.660  -4.617  1.00  0.00           C  
ATOM    372  CD2 TYR A 185       4.838  -6.038  -4.667  1.00  0.00           C  
ATOM    373  CE1 TYR A 185       7.416  -6.733  -5.489  1.00  0.00           C  
ATOM    374  CE2 TYR A 185       5.026  -7.111  -5.541  1.00  0.00           C  
ATOM    375  CZ  TYR A 185       6.315  -7.462  -5.949  1.00  0.00           C  
ATOM    376  OH  TYR A 185       6.499  -8.532  -6.800  1.00  0.00           O  
ATOM    377  H   TYR A 185       5.605  -2.619  -1.239  1.00  0.00           H  
ATOM    378  HA  TYR A 185       5.642  -5.461  -1.481  1.00  0.00           H  
ATOM    379  HB2 TYR A 185       4.672  -3.970  -3.196  1.00  0.00           H  
ATOM    380  HB3 TYR A 185       6.274  -3.343  -3.576  1.00  0.00           H  
ATOM    381  HD1 TYR A 185       8.081  -5.091  -4.282  1.00  0.00           H  
ATOM    382  HD2 TYR A 185       3.839  -5.770  -4.356  1.00  0.00           H  
ATOM    383  HE1 TYR A 185       8.414  -6.997  -5.807  1.00  0.00           H  
ATOM    384  HE2 TYR A 185       4.174  -7.670  -5.898  1.00  0.00           H  
ATOM    385  HH  TYR A 185       7.438  -8.671  -6.946  1.00  0.00           H  
ATOM    386  N   PRO A 186       8.617  -3.957  -1.948  1.00  0.00           N  
ATOM    387  CA  PRO A 186      10.062  -4.189  -1.789  1.00  0.00           C  
ATOM    388  C   PRO A 186      10.423  -4.575  -0.351  1.00  0.00           C  
ATOM    389  O   PRO A 186      11.286  -5.423  -0.135  1.00  0.00           O  
ATOM    390  CB  PRO A 186      10.715  -2.859  -2.201  1.00  0.00           C  
ATOM    391  CG  PRO A 186       9.625  -1.832  -1.940  1.00  0.00           C  
ATOM    392  CD  PRO A 186       8.352  -2.571  -2.370  1.00  0.00           C  
ATOM    393  HA  PRO A 186      10.379  -4.979  -2.471  1.00  0.00           H  
ATOM    394  HB2 PRO A 186      11.590  -2.655  -1.583  1.00  0.00           H  
ATOM    395  HB3 PRO A 186      10.985  -2.877  -3.257  1.00  0.00           H  
ATOM    396  HG2 PRO A 186       9.587  -1.572  -0.881  1.00  0.00           H  
ATOM    397  HG3 PRO A 186       9.779  -0.943  -2.551  1.00  0.00           H  
ATOM    398  HD2 PRO A 186       7.490  -2.159  -1.852  1.00  0.00           H  
ATOM    399  HD3 PRO A 186       8.222  -2.515  -3.452  1.00  0.00           H  
ATOM    400  N   VAL A 187       9.782  -3.946   0.642  1.00  0.00           N  
ATOM    401  CA  VAL A 187       9.958  -4.337   2.056  1.00  0.00           C  
ATOM    402  C   VAL A 187       9.856  -5.859   2.243  1.00  0.00           C  
ATOM    403  O   VAL A 187      10.737  -6.481   2.834  1.00  0.00           O  
ATOM    404  CB  VAL A 187       8.895  -3.600   2.916  1.00  0.00           C  
ATOM    405  CG1 VAL A 187       8.733  -4.179   4.339  1.00  0.00           C  
ATOM    406  CG2 VAL A 187       9.190  -2.086   2.974  1.00  0.00           C  
ATOM    407  H   VAL A 187       9.187  -3.196   0.432  1.00  0.00           H  
ATOM    408  HA  VAL A 187      10.950  -4.020   2.375  1.00  0.00           H  
ATOM    409  HB  VAL A 187       7.933  -3.719   2.423  1.00  0.00           H  
ATOM    410 HG11 VAL A 187       9.683  -4.147   4.861  1.00  0.00           H  
ATOM    411 HG12 VAL A 187       7.992  -3.598   4.887  1.00  0.00           H  
ATOM    412 HG13 VAL A 187       8.397  -5.216   4.281  1.00  0.00           H  
ATOM    413 HG21 VAL A 187      10.175  -1.920   3.411  1.00  0.00           H  
ATOM    414 HG22 VAL A 187       9.172  -1.672   1.967  1.00  0.00           H  
ATOM    415 HG23 VAL A 187       8.434  -1.587   3.581  1.00  0.00           H  
ATOM    416  N   VAL A 188       8.775  -6.462   1.747  1.00  0.00           N  
ATOM    417  CA  VAL A 188       8.610  -7.926   1.808  1.00  0.00           C  
ATOM    418  C   VAL A 188       9.712  -8.640   1.011  1.00  0.00           C  
ATOM    419  O   VAL A 188      10.455  -9.451   1.559  1.00  0.00           O  
ATOM    420  CB  VAL A 188       7.210  -8.318   1.267  1.00  0.00           C  
ATOM    421  CG1 VAL A 188       7.029  -9.850   1.169  1.00  0.00           C  
ATOM    422  CG2 VAL A 188       6.074  -7.732   2.132  1.00  0.00           C  
ATOM    423  H   VAL A 188       8.064  -5.910   1.362  1.00  0.00           H  
ATOM    424  HA  VAL A 188       8.674  -8.236   2.852  1.00  0.00           H  
ATOM    425  HB  VAL A 188       7.114  -7.905   0.262  1.00  0.00           H  
ATOM    426 HG11 VAL A 188       7.150 -10.298   2.156  1.00  0.00           H  
ATOM    427 HG12 VAL A 188       6.032 -10.074   0.790  1.00  0.00           H  
ATOM    428 HG13 VAL A 188       7.773 -10.269   0.491  1.00  0.00           H  
ATOM    429 HG21 VAL A 188       6.147  -6.646   2.158  1.00  0.00           H  
ATOM    430 HG22 VAL A 188       5.113  -8.021   1.709  1.00  0.00           H  
ATOM    431 HG23 VAL A 188       6.151  -8.120   3.147  1.00  0.00           H  
ATOM    432  N   TRP A 189       9.834  -8.328  -0.282  1.00  0.00           N  
ATOM    433  CA  TRP A 189      10.787  -9.015  -1.182  1.00  0.00           C  
ATOM    434  C   TRP A 189      12.200  -9.134  -0.594  1.00  0.00           C  
ATOM    435  O   TRP A 189      12.848 -10.177  -0.684  1.00  0.00           O  
ATOM    436  CB  TRP A 189      10.886  -8.219  -2.502  1.00  0.00           C  
ATOM    437  CG  TRP A 189      11.903  -8.899  -3.423  1.00  0.00           C  
ATOM    438  CD1 TRP A 189      11.725 -10.093  -4.140  1.00  0.00           C  
ATOM    439  CD2 TRP A 189      13.239  -8.519  -3.649  1.00  0.00           C  
ATOM    440  NE1 TRP A 189      12.871 -10.452  -4.778  1.00  0.00           N  
ATOM    441  CE2 TRP A 189      13.812  -9.505  -4.493  1.00  0.00           C  
ATOM    442  CE3 TRP A 189      14.016  -7.453  -3.192  1.00  0.00           C  
ATOM    443  CZ2 TRP A 189      15.151  -9.385  -4.870  1.00  0.00           C  
ATOM    444  CZ3 TRP A 189      15.356  -7.350  -3.573  1.00  0.00           C  
ATOM    445  CH2 TRP A 189      15.920  -8.313  -4.411  1.00  0.00           C  
ATOM    446  H   TRP A 189       9.274  -7.612  -0.645  1.00  0.00           H  
ATOM    447  HA  TRP A 189      10.408 -10.015  -1.394  1.00  0.00           H  
ATOM    448  HB2 TRP A 189       9.911  -8.202  -2.989  1.00  0.00           H  
ATOM    449  HB3 TRP A 189      11.205  -7.197  -2.294  1.00  0.00           H  
ATOM    450  HD1 TRP A 189      10.820 -10.680  -4.198  1.00  0.00           H  
ATOM    451  HE1 TRP A 189      13.001 -11.251  -5.330  1.00  0.00           H  
ATOM    452  HE3 TRP A 189      13.585  -6.708  -2.540  1.00  0.00           H  
ATOM    453  HZ2 TRP A 189      15.593 -10.126  -5.520  1.00  0.00           H  
ATOM    454  HZ3 TRP A 189      15.959  -6.530  -3.213  1.00  0.00           H  
ATOM    455  HH2 TRP A 189      16.956  -8.231  -4.706  1.00  0.00           H  
ATOM    456  N   LEU A 190      12.686  -8.036  -0.020  1.00  0.00           N  
ATOM    457  CA  LEU A 190      14.058  -7.927   0.500  1.00  0.00           C  
ATOM    458  C   LEU A 190      14.450  -9.082   1.437  1.00  0.00           C  
ATOM    459  O   LEU A 190      15.601  -9.522   1.421  1.00  0.00           O  
ATOM    460  CB  LEU A 190      14.176  -6.557   1.208  1.00  0.00           C  
ATOM    461  CG  LEU A 190      15.623  -6.046   1.397  1.00  0.00           C  
ATOM    462  CD1 LEU A 190      16.357  -5.910   0.043  1.00  0.00           C  
ATOM    463  CD2 LEU A 190      15.627  -4.692   2.139  1.00  0.00           C  
ATOM    464  H   LEU A 190      12.126  -7.237   0.010  1.00  0.00           H  
ATOM    465  HA  LEU A 190      14.738  -7.939  -0.351  1.00  0.00           H  
ATOM    466  HB2 LEU A 190      13.634  -5.818   0.619  1.00  0.00           H  
ATOM    467  HB3 LEU A 190      13.697  -6.628   2.184  1.00  0.00           H  
ATOM    468  HG  LEU A 190      16.169  -6.767   2.005  1.00  0.00           H  
ATOM    469 HD11 LEU A 190      15.802  -5.237  -0.608  1.00  0.00           H  
ATOM    470 HD12 LEU A 190      17.352  -5.501   0.209  1.00  0.00           H  
ATOM    471 HD13 LEU A 190      16.450  -6.886  -0.432  1.00  0.00           H  
ATOM    472 HD21 LEU A 190      15.135  -4.796   3.106  1.00  0.00           H  
ATOM    473 HD22 LEU A 190      16.656  -4.364   2.292  1.00  0.00           H  
ATOM    474 HD23 LEU A 190      15.092  -3.951   1.543  1.00  0.00           H  
ATOM    475  N   ILE A 191      13.519  -9.607   2.247  1.00  0.00           N  
ATOM    476  CA  ILE A 191      13.855 -10.746   3.128  1.00  0.00           C  
ATOM    477  C   ILE A 191      14.096 -12.002   2.279  1.00  0.00           C  
ATOM    478  O   ILE A 191      15.035 -12.765   2.512  1.00  0.00           O  
ATOM    479  CB  ILE A 191      12.757 -11.010   4.197  1.00  0.00           C  
ATOM    480  CG1 ILE A 191      13.378 -11.786   5.381  1.00  0.00           C  
ATOM    481  CG2 ILE A 191      11.503 -11.745   3.658  1.00  0.00           C  
ATOM    482  CD1 ILE A 191      12.409 -12.041   6.554  1.00  0.00           C  
ATOM    483  H   ILE A 191      12.584  -9.335   2.150  1.00  0.00           H  
ATOM    484  HA  ILE A 191      14.780 -10.501   3.649  1.00  0.00           H  
ATOM    485  HB  ILE A 191      12.428 -10.050   4.575  1.00  0.00           H  
ATOM    486 HG12 ILE A 191      13.755 -12.744   5.022  1.00  0.00           H  
ATOM    487 HG13 ILE A 191      14.217 -11.200   5.755  1.00  0.00           H  
ATOM    488 HG21 ILE A 191      11.062 -11.178   2.844  1.00  0.00           H  
ATOM    489 HG22 ILE A 191      11.776 -12.736   3.295  1.00  0.00           H  
ATOM    490 HG23 ILE A 191      10.765 -11.847   4.455  1.00  0.00           H  
ATOM    491 HD11 ILE A 191      12.049 -11.089   6.945  1.00  0.00           H  
ATOM    492 HD12 ILE A 191      11.563 -12.640   6.215  1.00  0.00           H  
ATOM    493 HD13 ILE A 191      12.933 -12.578   7.346  1.00  0.00           H  
ATOM    494  N   GLY A 192      13.210 -12.222   1.300  1.00  0.00           N  
ATOM    495  CA  GLY A 192      13.333 -13.339   0.345  1.00  0.00           C  
ATOM    496  C   GLY A 192      14.333 -13.012  -0.770  1.00  0.00           C  
ATOM    497  O   GLY A 192      14.036 -13.133  -1.958  1.00  0.00           O  
ATOM    498  H   GLY A 192      12.471 -11.584   1.210  1.00  0.00           H  
ATOM    499  HA2 GLY A 192      13.666 -14.232   0.873  1.00  0.00           H  
ATOM    500  HA3 GLY A 192      12.358 -13.534  -0.098  1.00  0.00           H  
ATOM    501  N   SER A 193      15.533 -12.596  -0.368  1.00  0.00           N  
ATOM    502  CA  SER A 193      16.633 -12.282  -1.296  1.00  0.00           C  
ATOM    503  C   SER A 193      17.948 -12.086  -0.527  1.00  0.00           C  
ATOM    504  O   SER A 193      18.848 -12.923  -0.624  1.00  0.00           O  
ATOM    505  CB  SER A 193      16.292 -11.052  -2.177  1.00  0.00           C  
ATOM    506  OG  SER A 193      15.830  -9.957  -1.380  1.00  0.00           O  
ATOM    507  H   SER A 193      15.656 -12.512   0.596  1.00  0.00           H  
ATOM    508  HA  SER A 193      16.767 -13.134  -1.961  1.00  0.00           H  
ATOM    509  HB2 SER A 193      17.182 -10.743  -2.726  1.00  0.00           H  
ATOM    510  HB3 SER A 193      15.515 -11.327  -2.891  1.00  0.00           H  
ATOM    511  HG  SER A 193      14.909 -10.087  -1.142  1.00  0.00           H  
ATOM    512  N   GLU A 194      18.067 -11.022   0.277  1.00  0.00           N  
ATOM    513  CA  GLU A 194      19.308 -10.766   1.039  1.00  0.00           C  
ATOM    514  C   GLU A 194      19.210 -11.330   2.466  1.00  0.00           C  
ATOM    515  O   GLU A 194      19.547 -10.678   3.456  1.00  0.00           O  
ATOM    516  CB  GLU A 194      19.637  -9.252   1.056  1.00  0.00           C  
ATOM    517  CG  GLU A 194      18.492  -8.356   1.585  1.00  0.00           C  
ATOM    518  CD  GLU A 194      19.008  -6.938   1.866  1.00  0.00           C  
ATOM    519  OE1 GLU A 194      19.559  -6.311   0.960  1.00  0.00           O  
ATOM    520  OE2 GLU A 194      18.847  -6.471   2.992  1.00  0.00           O  
ATOM    521  H   GLU A 194      17.278 -10.474   0.463  1.00  0.00           H  
ATOM    522  HA  GLU A 194      20.138 -11.272   0.546  1.00  0.00           H  
ATOM    523  HB2 GLU A 194      20.519  -9.090   1.675  1.00  0.00           H  
ATOM    524  HB3 GLU A 194      19.875  -8.937   0.041  1.00  0.00           H  
ATOM    525  HG2 GLU A 194      17.708  -8.302   0.831  1.00  0.00           H  
ATOM    526  HG3 GLU A 194      18.079  -8.791   2.497  1.00  0.00           H  
ATOM    527  N   GLY A 195      18.761 -12.582   2.573  1.00  0.00           N  
ATOM    528  CA  GLY A 195      18.579 -13.233   3.886  1.00  0.00           C  
ATOM    529  C   GLY A 195      17.629 -12.443   4.800  1.00  0.00           C  
ATOM    530  O   GLY A 195      16.910 -11.546   4.356  1.00  0.00           O  
ATOM    531  H   GLY A 195      18.576 -13.053   1.736  1.00  0.00           H  
ATOM    532  HA2 GLY A 195      18.169 -14.231   3.733  1.00  0.00           H  
ATOM    533  HA3 GLY A 195      19.549 -13.321   4.373  1.00  0.00           H  
ATOM    534  N   ALA A 196      17.611 -12.775   6.093  1.00  0.00           N  
ATOM    535  CA  ALA A 196      16.763 -12.051   7.060  1.00  0.00           C  
ATOM    536  C   ALA A 196      17.408 -10.736   7.539  1.00  0.00           C  
ATOM    537  O   ALA A 196      17.272 -10.347   8.700  1.00  0.00           O  
ATOM    538  CB  ALA A 196      16.476 -12.980   8.260  1.00  0.00           C  
ATOM    539  H   ALA A 196      18.186 -13.504   6.409  1.00  0.00           H  
ATOM    540  HA  ALA A 196      15.814 -11.812   6.585  1.00  0.00           H  
ATOM    541  HB1 ALA A 196      15.957 -13.874   7.915  1.00  0.00           H  
ATOM    542  HB2 ALA A 196      17.414 -13.264   8.738  1.00  0.00           H  
ATOM    543  HB3 ALA A 196      15.846 -12.456   8.980  1.00  0.00           H  
ATOM    544  N   GLY A 197      18.091 -10.020   6.638  1.00  0.00           N  
ATOM    545  CA  GLY A 197      18.756  -8.749   6.985  1.00  0.00           C  
ATOM    546  C   GLY A 197      17.804  -7.553   6.889  1.00  0.00           C  
ATOM    547  O   GLY A 197      18.168  -6.494   6.375  1.00  0.00           O  
ATOM    548  H   GLY A 197      18.144 -10.346   5.717  1.00  0.00           H  
ATOM    549  HA2 GLY A 197      19.149  -8.805   8.001  1.00  0.00           H  
ATOM    550  HA3 GLY A 197      19.587  -8.590   6.297  1.00  0.00           H  
ATOM    551  N   ILE A 198      16.590  -7.700   7.426  1.00  0.00           N  
ATOM    552  CA  ILE A 198      15.566  -6.638   7.356  1.00  0.00           C  
ATOM    553  C   ILE A 198      14.598  -6.714   8.552  1.00  0.00           C  
ATOM    554  O   ILE A 198      14.797  -7.497   9.481  1.00  0.00           O  
ATOM    555  CB  ILE A 198      14.750  -6.711   6.027  1.00  0.00           C  
ATOM    556  CG1 ILE A 198      13.709  -7.857   5.971  1.00  0.00           C  
ATOM    557  CG2 ILE A 198      15.658  -6.760   4.779  1.00  0.00           C  
ATOM    558  CD1 ILE A 198      12.614  -7.569   4.921  1.00  0.00           C  
ATOM    559  H   ILE A 198      16.425  -8.530   7.918  1.00  0.00           H  
ATOM    560  HA  ILE A 198      16.066  -5.669   7.398  1.00  0.00           H  
ATOM    561  HB  ILE A 198      14.189  -5.783   5.959  1.00  0.00           H  
ATOM    562 HG12 ILE A 198      14.220  -8.785   5.714  1.00  0.00           H  
ATOM    563 HG13 ILE A 198      13.231  -7.981   6.940  1.00  0.00           H  
ATOM    564 HG21 ILE A 198      16.286  -5.869   4.745  1.00  0.00           H  
ATOM    565 HG22 ILE A 198      16.292  -7.645   4.808  1.00  0.00           H  
ATOM    566 HG23 ILE A 198      15.041  -6.802   3.883  1.00  0.00           H  
ATOM    567 HD11 ILE A 198      12.138  -6.617   5.149  1.00  0.00           H  
ATOM    568 HD12 ILE A 198      13.053  -7.520   3.925  1.00  0.00           H  
ATOM    569 HD13 ILE A 198      11.853  -8.346   4.949  1.00  0.00           H  
ATOM    570  N   VAL A 199      13.568  -5.856   8.527  1.00  0.00           N  
ATOM    571  CA  VAL A 199      12.408  -5.829   9.453  1.00  0.00           C  
ATOM    572  C   VAL A 199      12.379  -4.567  10.336  1.00  0.00           C  
ATOM    573  O   VAL A 199      11.456  -3.769  10.189  1.00  0.00           O  
ATOM    574  CB  VAL A 199      12.141  -7.120  10.284  1.00  0.00           C  
ATOM    575  CG1 VAL A 199      10.935  -6.943  11.239  1.00  0.00           C  
ATOM    576  CG2 VAL A 199      11.891  -8.348   9.377  1.00  0.00           C  
ATOM    577  H   VAL A 199      13.598  -5.158   7.842  1.00  0.00           H  
ATOM    578  HA  VAL A 199      11.533  -5.733   8.811  1.00  0.00           H  
ATOM    579  HB  VAL A 199      13.013  -7.321  10.904  1.00  0.00           H  
ATOM    580 HG11 VAL A 199      10.043  -6.705  10.659  1.00  0.00           H  
ATOM    581 HG12 VAL A 199      10.770  -7.869  11.792  1.00  0.00           H  
ATOM    582 HG13 VAL A 199      11.131  -6.137  11.945  1.00  0.00           H  
ATOM    583 HG21 VAL A 199      11.029  -8.163   8.735  1.00  0.00           H  
ATOM    584 HG22 VAL A 199      12.762  -8.542   8.756  1.00  0.00           H  
ATOM    585 HG23 VAL A 199      11.699  -9.223   9.997  1.00  0.00           H  
ATOM    586  N   PRO A 200      13.335  -4.316  11.245  1.00  0.00           N  
ATOM    587  CA  PRO A 200      13.281  -3.137  12.128  1.00  0.00           C  
ATOM    588  C   PRO A 200      13.346  -1.832  11.323  1.00  0.00           C  
ATOM    589  O   PRO A 200      12.473  -0.970  11.437  1.00  0.00           O  
ATOM    590  CB  PRO A 200      14.493  -3.311  13.060  1.00  0.00           C  
ATOM    591  CG  PRO A 200      15.464  -4.154  12.246  1.00  0.00           C  
ATOM    592  CD  PRO A 200      14.550  -5.115  11.472  1.00  0.00           C  
ATOM    593  HA  PRO A 200      12.363  -3.164  12.715  1.00  0.00           H  
ATOM    594  HB2 PRO A 200      14.939  -2.344  13.299  1.00  0.00           H  
ATOM    595  HB3 PRO A 200      14.206  -3.836  13.970  1.00  0.00           H  
ATOM    596  HG2 PRO A 200      16.043  -3.532  11.563  1.00  0.00           H  
ATOM    597  HG3 PRO A 200      16.127  -4.714  12.907  1.00  0.00           H  
ATOM    598  HD2 PRO A 200      15.025  -5.373  10.530  1.00  0.00           H  
ATOM    599  HD3 PRO A 200      14.327  -6.002  12.064  1.00  0.00           H  
ATOM    600  N   LEU A 201      14.378  -1.696  10.488  1.00  0.00           N  
ATOM    601  CA  LEU A 201      14.498  -0.561   9.555  1.00  0.00           C  
ATOM    602  C   LEU A 201      13.252  -0.448   8.673  1.00  0.00           C  
ATOM    603  O   LEU A 201      12.710   0.637   8.482  1.00  0.00           O  
ATOM    604  CB  LEU A 201      15.768  -0.778   8.688  1.00  0.00           C  
ATOM    605  CG  LEU A 201      16.085   0.303   7.616  1.00  0.00           C  
ATOM    606  CD1 LEU A 201      15.212   0.197   6.345  1.00  0.00           C  
ATOM    607  CD2 LEU A 201      16.030   1.731   8.202  1.00  0.00           C  
ATOM    608  H   LEU A 201      15.078  -2.382  10.494  1.00  0.00           H  
ATOM    609  HA  LEU A 201      14.615   0.358  10.129  1.00  0.00           H  
ATOM    610  HB2 LEU A 201      16.625  -0.844   9.358  1.00  0.00           H  
ATOM    611  HB3 LEU A 201      15.671  -1.738   8.180  1.00  0.00           H  
ATOM    612  HG  LEU A 201      17.115   0.133   7.300  1.00  0.00           H  
ATOM    613 HD11 LEU A 201      15.353  -0.782   5.886  1.00  0.00           H  
ATOM    614 HD12 LEU A 201      14.158   0.339   6.578  1.00  0.00           H  
ATOM    615 HD13 LEU A 201      15.518   0.968   5.638  1.00  0.00           H  
ATOM    616 HD21 LEU A 201      16.757   1.821   9.010  1.00  0.00           H  
ATOM    617 HD22 LEU A 201      16.269   2.453   7.422  1.00  0.00           H  
ATOM    618 HD23 LEU A 201      15.031   1.940   8.587  1.00  0.00           H  
ATOM    619  N   ASN A 202      12.785  -1.573   8.133  1.00  0.00           N  
ATOM    620  CA  ASN A 202      11.633  -1.594   7.212  1.00  0.00           C  
ATOM    621  C   ASN A 202      10.373  -0.979   7.837  1.00  0.00           C  
ATOM    622  O   ASN A 202       9.750  -0.087   7.259  1.00  0.00           O  
ATOM    623  CB  ASN A 202      11.350  -3.056   6.800  1.00  0.00           C  
ATOM    624  CG  ASN A 202      12.537  -3.622   6.008  1.00  0.00           C  
ATOM    625  OD1 ASN A 202      13.674  -3.621   6.474  1.00  0.00           O  
ATOM    626  ND2 ASN A 202      12.305  -4.126   4.800  1.00  0.00           N  
ATOM    627  H   ASN A 202      13.234  -2.417   8.347  1.00  0.00           H  
ATOM    628  HA  ASN A 202      11.890  -1.023   6.320  1.00  0.00           H  
ATOM    629  HB2 ASN A 202      11.191  -3.661   7.692  1.00  0.00           H  
ATOM    630  HB3 ASN A 202      10.447  -3.075   6.194  1.00  0.00           H  
ATOM    631 HD21 ASN A 202      11.405  -4.142   4.416  1.00  0.00           H  
ATOM    632 HD22 ASN A 202      13.044  -4.497   4.271  1.00  0.00           H  
ATOM    633  N   ILE A 203       9.987  -1.462   9.020  1.00  0.00           N  
ATOM    634  CA  ILE A 203       8.830  -0.914   9.753  1.00  0.00           C  
ATOM    635  C   ILE A 203       9.017   0.583  10.019  1.00  0.00           C  
ATOM    636  O   ILE A 203       8.100   1.372   9.797  1.00  0.00           O  
ATOM    637  CB  ILE A 203       8.626  -1.688  11.083  1.00  0.00           C  
ATOM    638  CG1 ILE A 203       8.309  -3.178  10.806  1.00  0.00           C  
ATOM    639  CG2 ILE A 203       7.521  -1.042  11.956  1.00  0.00           C  
ATOM    640  CD1 ILE A 203       8.255  -4.043  12.083  1.00  0.00           C  
ATOM    641  H   ILE A 203      10.486  -2.204   9.413  1.00  0.00           H  
ATOM    642  HA  ILE A 203       7.940  -1.044   9.137  1.00  0.00           H  
ATOM    643  HB  ILE A 203       9.561  -1.642  11.643  1.00  0.00           H  
ATOM    644 HG12 ILE A 203       7.342  -3.240  10.307  1.00  0.00           H  
ATOM    645 HG13 ILE A 203       9.063  -3.589  10.138  1.00  0.00           H  
ATOM    646 HG21 ILE A 203       6.577  -1.044  11.411  1.00  0.00           H  
ATOM    647 HG22 ILE A 203       7.404  -1.603  12.883  1.00  0.00           H  
ATOM    648 HG23 ILE A 203       7.794  -0.015  12.200  1.00  0.00           H  
ATOM    649 HD11 ILE A 203       9.217  -4.000  12.593  1.00  0.00           H  
ATOM    650 HD12 ILE A 203       7.474  -3.675  12.748  1.00  0.00           H  
ATOM    651 HD13 ILE A 203       8.035  -5.076  11.811  1.00  0.00           H  
ATOM    652  N   GLU A 204      10.200   0.982  10.500  1.00  0.00           N  
ATOM    653  CA  GLU A 204      10.517   2.407  10.707  1.00  0.00           C  
ATOM    654  C   GLU A 204      10.219   3.233   9.449  1.00  0.00           C  
ATOM    655  O   GLU A 204       9.461   4.199   9.501  1.00  0.00           O  
ATOM    656  CB  GLU A 204      12.009   2.525  11.120  1.00  0.00           C  
ATOM    657  CG  GLU A 204      12.544   3.969  11.300  1.00  0.00           C  
ATOM    658  CD  GLU A 204      12.713   4.678   9.945  1.00  0.00           C  
ATOM    659  OE1 GLU A 204      13.466   4.182   9.107  1.00  0.00           O  
ATOM    660  OE2 GLU A 204      12.091   5.720   9.745  1.00  0.00           O  
ATOM    661  H   GLU A 204      10.876   0.316  10.739  1.00  0.00           H  
ATOM    662  HA  GLU A 204       9.904   2.787  11.524  1.00  0.00           H  
ATOM    663  HB2 GLU A 204      12.142   1.997  12.065  1.00  0.00           H  
ATOM    664  HB3 GLU A 204      12.620   2.027  10.371  1.00  0.00           H  
ATOM    665  HG2 GLU A 204      11.847   4.530  11.925  1.00  0.00           H  
ATOM    666  HG3 GLU A 204      13.510   3.929  11.802  1.00  0.00           H  
ATOM    667  N   THR A 205      10.797   2.847   8.310  1.00  0.00           N  
ATOM    668  CA  THR A 205      10.608   3.561   7.033  1.00  0.00           C  
ATOM    669  C   THR A 205       9.122   3.739   6.691  1.00  0.00           C  
ATOM    670  O   THR A 205       8.677   4.840   6.371  1.00  0.00           O  
ATOM    671  CB  THR A 205      11.312   2.777   5.896  1.00  0.00           C  
ATOM    672  OG1 THR A 205      12.687   2.574   6.234  1.00  0.00           O  
ATOM    673  CG2 THR A 205      11.239   3.495   4.531  1.00  0.00           C  
ATOM    674  H   THR A 205      11.410   2.090   8.342  1.00  0.00           H  
ATOM    675  HA  THR A 205      11.070   4.546   7.118  1.00  0.00           H  
ATOM    676  HB  THR A 205      10.833   1.803   5.797  1.00  0.00           H  
ATOM    677  HG1 THR A 205      12.735   1.988   6.991  1.00  0.00           H  
ATOM    678 HG21 THR A 205      11.710   4.475   4.606  1.00  0.00           H  
ATOM    679 HG22 THR A 205      11.757   2.899   3.780  1.00  0.00           H  
ATOM    680 HG23 THR A 205      10.196   3.616   4.237  1.00  0.00           H  
ATOM    681  N   LEU A 206       8.346   2.653   6.739  1.00  0.00           N  
ATOM    682  CA  LEU A 206       6.898   2.716   6.456  1.00  0.00           C  
ATOM    683  C   LEU A 206       6.183   3.712   7.383  1.00  0.00           C  
ATOM    684  O   LEU A 206       5.438   4.583   6.931  1.00  0.00           O  
ATOM    685  CB  LEU A 206       6.293   1.303   6.627  1.00  0.00           C  
ATOM    686  CG  LEU A 206       4.785   1.217   6.287  1.00  0.00           C  
ATOM    687  CD1 LEU A 206       4.503   1.562   4.807  1.00  0.00           C  
ATOM    688  CD2 LEU A 206       4.212  -0.167   6.654  1.00  0.00           C  
ATOM    689  H   LEU A 206       8.760   1.790   6.945  1.00  0.00           H  
ATOM    690  HA  LEU A 206       6.760   3.036   5.422  1.00  0.00           H  
ATOM    691  HB2 LEU A 206       6.835   0.613   5.978  1.00  0.00           H  
ATOM    692  HB3 LEU A 206       6.437   0.988   7.660  1.00  0.00           H  
ATOM    693  HG  LEU A 206       4.264   1.954   6.898  1.00  0.00           H  
ATOM    694 HD11 LEU A 206       5.038   0.867   4.160  1.00  0.00           H  
ATOM    695 HD12 LEU A 206       3.433   1.486   4.612  1.00  0.00           H  
ATOM    696 HD13 LEU A 206       4.831   2.579   4.595  1.00  0.00           H  
ATOM    697 HD21 LEU A 206       4.339  -0.343   7.723  1.00  0.00           H  
ATOM    698 HD22 LEU A 206       3.150  -0.202   6.408  1.00  0.00           H  
ATOM    699 HD23 LEU A 206       4.738  -0.943   6.096  1.00  0.00           H  
ATOM    700  N   LEU A 207       6.411   3.583   8.692  1.00  0.00           N  
ATOM    701  CA  LEU A 207       5.821   4.480   9.704  1.00  0.00           C  
ATOM    702  C   LEU A 207       6.122   5.948   9.358  1.00  0.00           C  
ATOM    703  O   LEU A 207       5.220   6.777   9.236  1.00  0.00           O  
ATOM    704  CB  LEU A 207       6.457   4.097  11.068  1.00  0.00           C  
ATOM    705  CG  LEU A 207       5.722   4.582  12.344  1.00  0.00           C  
ATOM    706  CD1 LEU A 207       5.595   6.115  12.438  1.00  0.00           C  
ATOM    707  CD2 LEU A 207       4.347   3.898  12.494  1.00  0.00           C  
ATOM    708  H   LEU A 207       6.992   2.860   8.999  1.00  0.00           H  
ATOM    709  HA  LEU A 207       4.743   4.323   9.742  1.00  0.00           H  
ATOM    710  HB2 LEU A 207       6.525   3.010  11.118  1.00  0.00           H  
ATOM    711  HB3 LEU A 207       7.473   4.491  11.096  1.00  0.00           H  
ATOM    712  HG  LEU A 207       6.328   4.264  13.192  1.00  0.00           H  
ATOM    713 HD11 LEU A 207       6.585   6.571  12.408  1.00  0.00           H  
ATOM    714 HD12 LEU A 207       4.995   6.480  11.608  1.00  0.00           H  
ATOM    715 HD13 LEU A 207       5.103   6.382  13.374  1.00  0.00           H  
ATOM    716 HD21 LEU A 207       4.482   2.818  12.554  1.00  0.00           H  
ATOM    717 HD22 LEU A 207       3.862   4.250  13.405  1.00  0.00           H  
ATOM    718 HD23 LEU A 207       3.718   4.136  11.637  1.00  0.00           H  
ATOM    719  N   PHE A 208       7.405   6.262   9.169  1.00  0.00           N  
ATOM    720  CA  PHE A 208       7.855   7.612   8.792  1.00  0.00           C  
ATOM    721  C   PHE A 208       7.101   8.132   7.565  1.00  0.00           C  
ATOM    722  O   PHE A 208       6.544   9.225   7.599  1.00  0.00           O  
ATOM    723  CB  PHE A 208       9.377   7.564   8.518  1.00  0.00           C  
ATOM    724  CG  PHE A 208       9.955   8.853   8.096  1.00  0.00           C  
ATOM    725  CD1 PHE A 208       9.844   9.977   8.920  1.00  0.00           C  
ATOM    726  CD2 PHE A 208      10.631   8.949   6.877  1.00  0.00           C  
ATOM    727  CE1 PHE A 208      10.406  11.193   8.525  1.00  0.00           C  
ATOM    728  CE2 PHE A 208      11.195  10.165   6.483  1.00  0.00           C  
ATOM    729  CZ  PHE A 208      11.081  11.287   7.307  1.00  0.00           C  
ATOM    730  H   PHE A 208       8.077   5.563   9.274  1.00  0.00           H  
ATOM    731  HA  PHE A 208       7.671   8.287   9.629  1.00  0.00           H  
ATOM    732  HB2 PHE A 208       9.883   7.243   9.428  1.00  0.00           H  
ATOM    733  HB3 PHE A 208       9.570   6.819   7.745  1.00  0.00           H  
ATOM    734  HD1 PHE A 208       9.325   9.909   9.865  1.00  0.00           H  
ATOM    735  HD2 PHE A 208      10.716   8.086   6.234  1.00  0.00           H  
ATOM    736  HE1 PHE A 208      10.315  12.062   9.159  1.00  0.00           H  
ATOM    737  HE2 PHE A 208      11.711  10.240   5.537  1.00  0.00           H  
ATOM    738  HZ  PHE A 208      11.511  12.230   6.999  1.00  0.00           H  
ATOM    739  N   MET A 209       7.059   7.346   6.485  1.00  0.00           N  
ATOM    740  CA  MET A 209       6.335   7.716   5.254  1.00  0.00           C  
ATOM    741  C   MET A 209       4.899   8.184   5.540  1.00  0.00           C  
ATOM    742  O   MET A 209       4.462   9.209   5.020  1.00  0.00           O  
ATOM    743  CB  MET A 209       6.318   6.498   4.300  1.00  0.00           C  
ATOM    744  CG  MET A 209       5.696   6.809   2.925  1.00  0.00           C  
ATOM    745  SD  MET A 209       5.731   5.368   1.828  1.00  0.00           S  
ATOM    746  CE  MET A 209       4.996   6.096   0.342  1.00  0.00           C  
ATOM    747  H   MET A 209       7.561   6.506   6.498  1.00  0.00           H  
ATOM    748  HA  MET A 209       6.874   8.528   4.766  1.00  0.00           H  
ATOM    749  HB2 MET A 209       7.342   6.154   4.153  1.00  0.00           H  
ATOM    750  HB3 MET A 209       5.746   5.694   4.763  1.00  0.00           H  
ATOM    751  HG2 MET A 209       4.661   7.121   3.065  1.00  0.00           H  
ATOM    752  HG3 MET A 209       6.250   7.625   2.461  1.00  0.00           H  
ATOM    753  HE1 MET A 209       3.994   6.460   0.571  1.00  0.00           H  
ATOM    754  HE2 MET A 209       5.614   6.927   0.000  1.00  0.00           H  
ATOM    755  HE3 MET A 209       4.939   5.341  -0.442  1.00  0.00           H  
ATOM    756  N   VAL A 210       4.147   7.429   6.349  1.00  0.00           N  
ATOM    757  CA  VAL A 210       2.790   7.852   6.761  1.00  0.00           C  
ATOM    758  C   VAL A 210       2.802   9.274   7.346  1.00  0.00           C  
ATOM    759  O   VAL A 210       2.044  10.145   6.914  1.00  0.00           O  
ATOM    760  CB  VAL A 210       2.207   6.855   7.799  1.00  0.00           C  
ATOM    761  CG1 VAL A 210       0.817   7.295   8.315  1.00  0.00           C  
ATOM    762  CG2 VAL A 210       2.127   5.420   7.235  1.00  0.00           C  
ATOM    763  H   VAL A 210       4.505   6.565   6.636  1.00  0.00           H  
ATOM    764  HA  VAL A 210       2.146   7.849   5.880  1.00  0.00           H  
ATOM    765  HB  VAL A 210       2.878   6.836   8.657  1.00  0.00           H  
ATOM    766 HG11 VAL A 210       0.120   7.362   7.479  1.00  0.00           H  
ATOM    767 HG12 VAL A 210       0.448   6.566   9.037  1.00  0.00           H  
ATOM    768 HG13 VAL A 210       0.895   8.268   8.799  1.00  0.00           H  
ATOM    769 HG21 VAL A 210       3.121   5.077   6.955  1.00  0.00           H  
ATOM    770 HG22 VAL A 210       1.720   4.751   7.994  1.00  0.00           H  
ATOM    771 HG23 VAL A 210       1.481   5.406   6.357  1.00  0.00           H  
ATOM    772  N   LEU A 211       3.668   9.512   8.334  1.00  0.00           N  
ATOM    773  CA  LEU A 211       3.817  10.854   8.936  1.00  0.00           C  
ATOM    774  C   LEU A 211       4.102  11.931   7.881  1.00  0.00           C  
ATOM    775  O   LEU A 211       3.428  12.959   7.844  1.00  0.00           O  
ATOM    776  CB  LEU A 211       4.934  10.843  10.006  1.00  0.00           C  
ATOM    777  CG  LEU A 211       4.473  10.323  11.390  1.00  0.00           C  
ATOM    778  CD1 LEU A 211       3.778   8.949  11.319  1.00  0.00           C  
ATOM    779  CD2 LEU A 211       5.660  10.275  12.377  1.00  0.00           C  
ATOM    780  H   LEU A 211       4.209   8.762   8.657  1.00  0.00           H  
ATOM    781  HA  LEU A 211       2.879  11.110   9.427  1.00  0.00           H  
ATOM    782  HB2 LEU A 211       5.756  10.221   9.653  1.00  0.00           H  
ATOM    783  HB3 LEU A 211       5.309  11.860  10.127  1.00  0.00           H  
ATOM    784  HG  LEU A 211       3.750  11.038  11.783  1.00  0.00           H  
ATOM    785 HD11 LEU A 211       4.463   8.225  10.885  1.00  0.00           H  
ATOM    786 HD12 LEU A 211       3.496   8.628  12.323  1.00  0.00           H  
ATOM    787 HD13 LEU A 211       2.881   9.015  10.702  1.00  0.00           H  
ATOM    788 HD21 LEU A 211       6.080  11.274  12.495  1.00  0.00           H  
ATOM    789 HD22 LEU A 211       5.315   9.914  13.345  1.00  0.00           H  
ATOM    790 HD23 LEU A 211       6.427   9.602  11.994  1.00  0.00           H  
ATOM    791  N   ASP A 212       5.089  11.706   7.011  1.00  0.00           N  
ATOM    792  CA  ASP A 212       5.411  12.652   5.926  1.00  0.00           C  
ATOM    793  C   ASP A 212       4.159  13.041   5.138  1.00  0.00           C  
ATOM    794  O   ASP A 212       3.804  14.217   5.056  1.00  0.00           O  
ATOM    795  CB  ASP A 212       6.431  12.016   4.948  1.00  0.00           C  
ATOM    796  CG  ASP A 212       7.769  11.740   5.641  1.00  0.00           C  
ATOM    797  OD1 ASP A 212       8.380  12.681   6.148  1.00  0.00           O  
ATOM    798  OD2 ASP A 212       8.194  10.586   5.653  1.00  0.00           O  
ATOM    799  H   ASP A 212       5.626  10.897   7.117  1.00  0.00           H  
ATOM    800  HA  ASP A 212       5.851  13.551   6.361  1.00  0.00           H  
ATOM    801  HB2 ASP A 212       6.020  11.082   4.563  1.00  0.00           H  
ATOM    802  HB3 ASP A 212       6.601  12.690   4.111  1.00  0.00           H  
ATOM    803  N   VAL A 213       3.465  12.048   4.579  1.00  0.00           N  
ATOM    804  CA  VAL A 213       2.255  12.296   3.773  1.00  0.00           C  
ATOM    805  C   VAL A 213       1.237  13.154   4.536  1.00  0.00           C  
ATOM    806  O   VAL A 213       0.810  14.193   4.037  1.00  0.00           O  
ATOM    807  CB  VAL A 213       1.629  10.944   3.342  1.00  0.00           C  
ATOM    808  CG1 VAL A 213       0.278  11.131   2.611  1.00  0.00           C  
ATOM    809  CG2 VAL A 213       2.596  10.142   2.441  1.00  0.00           C  
ATOM    810  H   VAL A 213       3.768  11.129   4.722  1.00  0.00           H  
ATOM    811  HA  VAL A 213       2.548  12.838   2.874  1.00  0.00           H  
ATOM    812  HB  VAL A 213       1.443  10.355   4.241  1.00  0.00           H  
ATOM    813 HG11 VAL A 213       0.425  11.740   1.719  1.00  0.00           H  
ATOM    814 HG12 VAL A 213      -0.119  10.156   2.323  1.00  0.00           H  
ATOM    815 HG13 VAL A 213      -0.435  11.623   3.272  1.00  0.00           H  
ATOM    816 HG21 VAL A 213       3.525   9.949   2.974  1.00  0.00           H  
ATOM    817 HG22 VAL A 213       2.136   9.193   2.165  1.00  0.00           H  
ATOM    818 HG23 VAL A 213       2.814  10.714   1.538  1.00  0.00           H  
ATOM    819  N   SER A 214       0.858  12.745   5.751  1.00  0.00           N  
ATOM    820  CA  SER A 214      -0.151  13.493   6.526  1.00  0.00           C  
ATOM    821  C   SER A 214       0.269  14.957   6.738  1.00  0.00           C  
ATOM    822  O   SER A 214      -0.533  15.876   6.570  1.00  0.00           O  
ATOM    823  CB  SER A 214      -0.440  12.787   7.873  1.00  0.00           C  
ATOM    824  OG  SER A 214       0.646  12.928   8.796  1.00  0.00           O  
ATOM    825  H   SER A 214       1.255  11.934   6.129  1.00  0.00           H  
ATOM    826  HA  SER A 214      -1.078  13.498   5.952  1.00  0.00           H  
ATOM    827  HB2 SER A 214      -1.338  13.222   8.314  1.00  0.00           H  
ATOM    828  HB3 SER A 214      -0.616  11.727   7.690  1.00  0.00           H  
ATOM    829  HG  SER A 214       1.495  12.836   8.363  1.00  0.00           H  
ATOM    830  N   ALA A 215       1.536  15.181   7.104  1.00  0.00           N  
ATOM    831  CA  ALA A 215       2.078  16.540   7.285  1.00  0.00           C  
ATOM    832  C   ALA A 215       1.933  17.395   6.020  1.00  0.00           C  
ATOM    833  O   ALA A 215       1.410  18.507   6.079  1.00  0.00           O  
ATOM    834  CB  ALA A 215       3.565  16.448   7.682  1.00  0.00           C  
ATOM    835  H   ALA A 215       2.121  14.420   7.285  1.00  0.00           H  
ATOM    836  HA  ALA A 215       1.533  17.025   8.096  1.00  0.00           H  
ATOM    837  HB1 ALA A 215       3.657  15.891   8.615  1.00  0.00           H  
ATOM    838  HB2 ALA A 215       4.126  15.937   6.899  1.00  0.00           H  
ATOM    839  HB3 ALA A 215       3.967  17.451   7.819  1.00  0.00           H  
ATOM    840  N   LYS A 216       2.398  16.896   4.869  1.00  0.00           N  
ATOM    841  CA  LYS A 216       2.257  17.637   3.598  1.00  0.00           C  
ATOM    842  C   LYS A 216       0.799  17.971   3.268  1.00  0.00           C  
ATOM    843  O   LYS A 216       0.498  19.098   2.879  1.00  0.00           O  
ATOM    844  CB  LYS A 216       2.918  16.900   2.407  1.00  0.00           C  
ATOM    845  CG  LYS A 216       4.421  17.236   2.247  1.00  0.00           C  
ATOM    846  CD  LYS A 216       5.351  16.567   3.281  1.00  0.00           C  
ATOM    847  CE  LYS A 216       5.604  15.074   2.986  1.00  0.00           C  
ATOM    848  NZ  LYS A 216       6.367  14.920   1.740  1.00  0.00           N  
ATOM    849  H   LYS A 216       2.836  16.021   4.882  1.00  0.00           H  
ATOM    850  HA  LYS A 216       2.776  18.588   3.720  1.00  0.00           H  
ATOM    851  HB2 LYS A 216       2.803  15.825   2.550  1.00  0.00           H  
ATOM    852  HB3 LYS A 216       2.402  17.181   1.488  1.00  0.00           H  
ATOM    853  HG2 LYS A 216       4.733  16.942   1.245  1.00  0.00           H  
ATOM    854  HG3 LYS A 216       4.541  18.316   2.329  1.00  0.00           H  
ATOM    855  HD2 LYS A 216       6.306  17.093   3.286  1.00  0.00           H  
ATOM    856  HD3 LYS A 216       4.906  16.658   4.272  1.00  0.00           H  
ATOM    857  HE2 LYS A 216       6.164  14.639   3.813  1.00  0.00           H  
ATOM    858  HE3 LYS A 216       4.650  14.558   2.879  1.00  0.00           H  
ATOM    859  HZ1 LYS A 216       5.834  15.338   0.952  1.00  0.00           H  
ATOM    860  HZ2 LYS A 216       7.285  15.399   1.834  1.00  0.00           H  
ATOM    861  HZ3 LYS A 216       6.523  13.908   1.557  1.00  0.00           H  
ATOM    862  N   VAL A 217      -0.116  17.007   3.399  1.00  0.00           N  
ATOM    863  CA  VAL A 217      -1.552  17.265   3.165  1.00  0.00           C  
ATOM    864  C   VAL A 217      -2.071  18.411   4.050  1.00  0.00           C  
ATOM    865  O   VAL A 217      -2.704  19.344   3.559  1.00  0.00           O  
ATOM    866  CB  VAL A 217      -2.367  15.966   3.403  1.00  0.00           C  
ATOM    867  CG1 VAL A 217      -3.891  16.203   3.318  1.00  0.00           C  
ATOM    868  CG2 VAL A 217      -1.961  14.866   2.397  1.00  0.00           C  
ATOM    869  H   VAL A 217       0.175  16.105   3.640  1.00  0.00           H  
ATOM    870  HA  VAL A 217      -1.679  17.562   2.124  1.00  0.00           H  
ATOM    871  HB  VAL A 217      -2.139  15.605   4.406  1.00  0.00           H  
ATOM    872 HG11 VAL A 217      -4.147  16.593   2.333  1.00  0.00           H  
ATOM    873 HG12 VAL A 217      -4.417  15.262   3.483  1.00  0.00           H  
ATOM    874 HG13 VAL A 217      -4.198  16.920   4.080  1.00  0.00           H  
ATOM    875 HG21 VAL A 217      -0.901  14.643   2.495  1.00  0.00           H  
ATOM    876 HG22 VAL A 217      -2.538  13.961   2.590  1.00  0.00           H  
ATOM    877 HG23 VAL A 217      -2.159  15.210   1.381  1.00  0.00           H  
ATOM    878  N   GLY A 218      -1.811  18.348   5.360  1.00  0.00           N  
ATOM    879  CA  GLY A 218      -2.217  19.417   6.291  1.00  0.00           C  
ATOM    880  C   GLY A 218      -1.683  20.788   5.860  1.00  0.00           C  
ATOM    881  O   GLY A 218      -2.431  21.760   5.760  1.00  0.00           O  
ATOM    882  H   GLY A 218      -1.357  17.558   5.717  1.00  0.00           H  
ATOM    883  HA2 GLY A 218      -3.306  19.456   6.337  1.00  0.00           H  
ATOM    884  HA3 GLY A 218      -1.831  19.186   7.285  1.00  0.00           H  
ATOM    885  N   PHE A 219      -0.375  20.869   5.601  1.00  0.00           N  
ATOM    886  CA  PHE A 219       0.265  22.116   5.140  1.00  0.00           C  
ATOM    887  C   PHE A 219      -0.443  22.670   3.897  1.00  0.00           C  
ATOM    888  O   PHE A 219      -0.821  23.840   3.856  1.00  0.00           O  
ATOM    889  CB  PHE A 219       1.752  21.815   4.828  1.00  0.00           C  
ATOM    890  CG  PHE A 219       2.567  23.011   4.535  1.00  0.00           C  
ATOM    891  CD1 PHE A 219       2.347  23.762   3.375  1.00  0.00           C  
ATOM    892  CD2 PHE A 219       3.541  23.422   5.450  1.00  0.00           C  
ATOM    893  CE1 PHE A 219       3.091  24.919   3.135  1.00  0.00           C  
ATOM    894  CE2 PHE A 219       4.288  24.578   5.208  1.00  0.00           C  
ATOM    895  CZ  PHE A 219       4.062  25.327   4.053  1.00  0.00           C  
ATOM    896  H   PHE A 219       0.182  20.077   5.734  1.00  0.00           H  
ATOM    897  HA  PHE A 219       0.213  22.856   5.939  1.00  0.00           H  
ATOM    898  HB2 PHE A 219       2.185  21.293   5.683  1.00  0.00           H  
ATOM    899  HB3 PHE A 219       1.799  21.148   3.967  1.00  0.00           H  
ATOM    900  HD1 PHE A 219       1.612  23.447   2.649  1.00  0.00           H  
ATOM    901  HD2 PHE A 219       3.720  22.848   6.347  1.00  0.00           H  
ATOM    902  HE1 PHE A 219       2.915  25.499   2.242  1.00  0.00           H  
ATOM    903  HE2 PHE A 219       5.041  24.891   5.917  1.00  0.00           H  
ATOM    904  HZ  PHE A 219       4.639  26.222   3.867  1.00  0.00           H  
ATOM    905  N   GLY A 220      -0.627  21.830   2.877  1.00  0.00           N  
ATOM    906  CA  GLY A 220      -1.319  22.220   1.636  1.00  0.00           C  
ATOM    907  C   GLY A 220      -2.706  22.808   1.907  1.00  0.00           C  
ATOM    908  O   GLY A 220      -3.061  23.849   1.360  1.00  0.00           O  
ATOM    909  H   GLY A 220      -0.273  20.922   2.943  1.00  0.00           H  
ATOM    910  HA2 GLY A 220      -0.715  22.959   1.111  1.00  0.00           H  
ATOM    911  HA3 GLY A 220      -1.428  21.341   1.001  1.00  0.00           H  
ATOM    912  N   LEU A 221      -3.510  22.136   2.736  1.00  0.00           N  
ATOM    913  CA  LEU A 221      -4.841  22.639   3.129  1.00  0.00           C  
ATOM    914  C   LEU A 221      -4.781  24.057   3.715  1.00  0.00           C  
ATOM    915  O   LEU A 221      -5.531  24.943   3.307  1.00  0.00           O  
ATOM    916  CB  LEU A 221      -5.450  21.665   4.167  1.00  0.00           C  
ATOM    917  CG  LEU A 221      -6.824  22.106   4.725  1.00  0.00           C  
ATOM    918  CD1 LEU A 221      -7.886  22.253   3.613  1.00  0.00           C  
ATOM    919  CD2 LEU A 221      -7.303  21.146   5.832  1.00  0.00           C  
ATOM    920  H   LEU A 221      -3.221  21.258   3.056  1.00  0.00           H  
ATOM    921  HA  LEU A 221      -5.479  22.654   2.246  1.00  0.00           H  
ATOM    922  HB2 LEU A 221      -5.560  20.686   3.698  1.00  0.00           H  
ATOM    923  HB3 LEU A 221      -4.755  21.567   5.001  1.00  0.00           H  
ATOM    924  HG  LEU A 221      -6.696  23.087   5.183  1.00  0.00           H  
ATOM    925 HD11 LEU A 221      -8.017  21.298   3.101  1.00  0.00           H  
ATOM    926 HD12 LEU A 221      -8.835  22.560   4.053  1.00  0.00           H  
ATOM    927 HD13 LEU A 221      -7.565  23.007   2.895  1.00  0.00           H  
ATOM    928 HD21 LEU A 221      -6.578  21.137   6.646  1.00  0.00           H  
ATOM    929 HD22 LEU A 221      -8.268  21.479   6.215  1.00  0.00           H  
ATOM    930 HD23 LEU A 221      -7.404  20.139   5.428  1.00  0.00           H  
ATOM    931  N   ILE A 222      -3.904  24.277   4.697  1.00  0.00           N  
ATOM    932  CA  ILE A 222      -3.734  25.609   5.312  1.00  0.00           C  
ATOM    933  C   ILE A 222      -3.358  26.661   4.257  1.00  0.00           C  
ATOM    934  O   ILE A 222      -3.971  27.727   4.175  1.00  0.00           O  
ATOM    935  CB  ILE A 222      -2.641  25.531   6.411  1.00  0.00           C  
ATOM    936  CG1 ILE A 222      -3.021  24.506   7.507  1.00  0.00           C  
ATOM    937  CG2 ILE A 222      -2.357  26.922   7.029  1.00  0.00           C  
ATOM    938  CD1 ILE A 222      -1.882  24.226   8.509  1.00  0.00           C  
ATOM    939  H   ILE A 222      -3.380  23.518   5.027  1.00  0.00           H  
ATOM    940  HA  ILE A 222      -4.677  25.902   5.773  1.00  0.00           H  
ATOM    941  HB  ILE A 222      -1.719  25.189   5.938  1.00  0.00           H  
ATOM    942 HG12 ILE A 222      -3.878  24.885   8.062  1.00  0.00           H  
ATOM    943 HG13 ILE A 222      -3.311  23.566   7.039  1.00  0.00           H  
ATOM    944 HG21 ILE A 222      -2.018  27.608   6.254  1.00  0.00           H  
ATOM    945 HG22 ILE A 222      -3.267  27.316   7.484  1.00  0.00           H  
ATOM    946 HG23 ILE A 222      -1.580  26.837   7.789  1.00  0.00           H  
ATOM    947 HD11 ILE A 222      -1.017  23.828   7.977  1.00  0.00           H  
ATOM    948 HD12 ILE A 222      -1.602  25.147   9.019  1.00  0.00           H  
ATOM    949 HD13 ILE A 222      -2.218  23.495   9.244  1.00  0.00           H  
ATOM    950  N   LEU A 223      -2.338  26.359   3.451  1.00  0.00           N  
ATOM    951  CA  LEU A 223      -1.865  27.254   2.381  1.00  0.00           C  
ATOM    952  C   LEU A 223      -3.013  27.660   1.447  1.00  0.00           C  
ATOM    953  O   LEU A 223      -3.313  28.843   1.287  1.00  0.00           O  
ATOM    954  CB  LEU A 223      -0.781  26.493   1.573  1.00  0.00           C  
ATOM    955  CG  LEU A 223      -0.128  27.319   0.441  1.00  0.00           C  
ATOM    956  CD1 LEU A 223       0.711  28.487   0.998  1.00  0.00           C  
ATOM    957  CD2 LEU A 223       0.716  26.422  -0.490  1.00  0.00           C  
ATOM    958  H   LEU A 223      -1.875  25.509   3.585  1.00  0.00           H  
ATOM    959  HA  LEU A 223      -1.425  28.143   2.829  1.00  0.00           H  
ATOM    960  HB2 LEU A 223       0.000  26.169   2.263  1.00  0.00           H  
ATOM    961  HB3 LEU A 223      -1.234  25.603   1.137  1.00  0.00           H  
ATOM    962  HG  LEU A 223      -0.927  27.747  -0.164  1.00  0.00           H  
ATOM    963 HD11 LEU A 223       0.070  29.145   1.579  1.00  0.00           H  
ATOM    964 HD12 LEU A 223       1.504  28.097   1.637  1.00  0.00           H  
ATOM    965 HD13 LEU A 223       1.152  29.050   0.173  1.00  0.00           H  
ATOM    966 HD21 LEU A 223       1.504  25.935   0.083  1.00  0.00           H  
ATOM    967 HD22 LEU A 223       0.078  25.663  -0.944  1.00  0.00           H  
ATOM    968 HD23 LEU A 223       1.164  27.029  -1.276  1.00  0.00           H  
ATOM    969  N   LEU A 224      -3.663  26.667   0.838  1.00  0.00           N  
ATOM    970  CA  LEU A 224      -4.790  26.876  -0.085  1.00  0.00           C  
ATOM    971  C   LEU A 224      -6.095  27.092   0.696  1.00  0.00           C  
ATOM    972  O   LEU A 224      -7.058  26.332   0.593  1.00  0.00           O  
ATOM    973  CB  LEU A 224      -4.900  25.637  -1.009  1.00  0.00           C  
ATOM    974  CG  LEU A 224      -3.608  25.333  -1.808  1.00  0.00           C  
ATOM    975  CD1 LEU A 224      -3.779  24.066  -2.671  1.00  0.00           C  
ATOM    976  CD2 LEU A 224      -3.152  26.533  -2.667  1.00  0.00           C  
ATOM    977  H   LEU A 224      -3.406  25.747   1.037  1.00  0.00           H  
ATOM    978  HA  LEU A 224      -4.599  27.757  -0.698  1.00  0.00           H  
ATOM    979  HB2 LEU A 224      -5.141  24.768  -0.395  1.00  0.00           H  
ATOM    980  HB3 LEU A 224      -5.720  25.797  -1.710  1.00  0.00           H  
ATOM    981  HG  LEU A 224      -2.817  25.127  -1.087  1.00  0.00           H  
ATOM    982 HD11 LEU A 224      -4.601  24.208  -3.373  1.00  0.00           H  
ATOM    983 HD12 LEU A 224      -2.860  23.873  -3.224  1.00  0.00           H  
ATOM    984 HD13 LEU A 224      -3.997  23.214  -2.027  1.00  0.00           H  
ATOM    985 HD21 LEU A 224      -3.940  26.800  -3.371  1.00  0.00           H  
ATOM    986 HD22 LEU A 224      -2.936  27.384  -2.022  1.00  0.00           H  
ATOM    987 HD23 LEU A 224      -2.249  26.265  -3.216  1.00  0.00           H  
ATOM    988  N   ARG A 225      -6.107  28.152   1.506  1.00  0.00           N  
ATOM    989  CA  ARG A 225      -7.253  28.513   2.356  1.00  0.00           C  
ATOM    990  C   ARG A 225      -7.014  29.879   3.025  1.00  0.00           C  
ATOM    991  O   ARG A 225      -7.843  30.782   2.913  1.00  0.00           O  
ATOM    992  CB  ARG A 225      -7.480  27.374   3.385  1.00  0.00           C  
ATOM    993  CG  ARG A 225      -8.570  27.635   4.442  1.00  0.00           C  
ATOM    994  CD  ARG A 225      -7.976  28.246   5.720  1.00  0.00           C  
ATOM    995  NE  ARG A 225      -7.068  27.276   6.358  1.00  0.00           N  
ATOM    996  CZ  ARG A 225      -6.365  27.600   7.445  1.00  0.00           C  
ATOM    997  NH1 ARG A 225      -6.295  28.862   7.867  1.00  0.00           N  
ATOM    998  NH2 ARG A 225      -5.698  26.651   8.095  1.00  0.00           N  
ATOM    999  H   ARG A 225      -5.271  28.651   1.568  1.00  0.00           H  
ATOM   1000  HA  ARG A 225      -8.141  28.590   1.728  1.00  0.00           H  
ATOM   1001  HB2 ARG A 225      -7.758  26.469   2.847  1.00  0.00           H  
ATOM   1002  HB3 ARG A 225      -6.535  27.184   3.893  1.00  0.00           H  
ATOM   1003  HG2 ARG A 225      -9.313  28.322   4.032  1.00  0.00           H  
ATOM   1004  HG3 ARG A 225      -9.061  26.695   4.688  1.00  0.00           H  
ATOM   1005  HD2 ARG A 225      -7.406  29.125   5.446  1.00  0.00           H  
ATOM   1006  HD3 ARG A 225      -8.776  28.520   6.410  1.00  0.00           H  
ATOM   1007  HE  ARG A 225      -6.904  26.420   5.907  1.00  0.00           H  
ATOM   1008 HH11 ARG A 225      -6.746  29.589   7.347  1.00  0.00           H  
ATOM   1009 HH12 ARG A 225      -5.784  29.094   8.696  1.00  0.00           H  
ATOM   1010 HH21 ARG A 225      -5.734  25.704   7.776  1.00  0.00           H  
ATOM   1011 HH22 ARG A 225      -5.154  26.881   8.904  1.00  0.00           H  
ATOM   1012  N   SER A 226      -5.878  30.049   3.712  1.00  0.00           N  
ATOM   1013  CA  SER A 226      -5.523  31.338   4.348  1.00  0.00           C  
ATOM   1014  C   SER A 226      -4.032  31.651   4.164  1.00  0.00           C  
ATOM   1015  O   SER A 226      -3.238  31.671   5.107  1.00  0.00           O  
ATOM   1016  CB  SER A 226      -5.902  31.325   5.847  1.00  0.00           C  
ATOM   1017  OG  SER A 226      -7.325  31.246   5.973  1.00  0.00           O  
ATOM   1018  H   SER A 226      -5.263  29.295   3.811  1.00  0.00           H  
ATOM   1019  HA  SER A 226      -6.080  32.141   3.865  1.00  0.00           H  
ATOM   1020  HB2 SER A 226      -5.433  30.466   6.323  1.00  0.00           H  
ATOM   1021  HB3 SER A 226      -5.545  32.236   6.327  1.00  0.00           H  
ATOM   1022  HG  SER A 226      -7.674  31.109   5.090  1.00  0.00           H  
ATOM   1023  N   ARG A 227      -3.656  31.863   2.904  1.00  0.00           N  
ATOM   1024  CA  ARG A 227      -2.298  32.276   2.508  1.00  0.00           C  
ATOM   1025  C   ARG A 227      -2.329  32.541   0.996  1.00  0.00           C  
ATOM   1026  O   ARG A 227      -2.041  33.639   0.518  1.00  0.00           O  
ATOM   1027  CB  ARG A 227      -1.270  31.153   2.833  1.00  0.00           C  
ATOM   1028  CG  ARG A 227       0.220  31.544   2.667  1.00  0.00           C  
ATOM   1029  CD  ARG A 227       0.566  32.057   1.255  1.00  0.00           C  
ATOM   1030  NE  ARG A 227       2.020  32.161   1.062  1.00  0.00           N  
ATOM   1031  CZ  ARG A 227       2.521  32.870   0.046  1.00  0.00           C  
ATOM   1032  NH1 ARG A 227       1.716  33.578  -0.748  1.00  0.00           N  
ATOM   1033  NH2 ARG A 227       3.834  32.884  -0.162  1.00  0.00           N  
ATOM   1034  H   ARG A 227      -4.338  31.775   2.207  1.00  0.00           H  
ATOM   1035  HA  ARG A 227      -2.027  33.190   3.039  1.00  0.00           H  
ATOM   1036  HB2 ARG A 227      -1.413  30.834   3.865  1.00  0.00           H  
ATOM   1037  HB3 ARG A 227      -1.479  30.299   2.190  1.00  0.00           H  
ATOM   1038  HG2 ARG A 227       0.453  32.325   3.390  1.00  0.00           H  
ATOM   1039  HG3 ARG A 227       0.838  30.673   2.891  1.00  0.00           H  
ATOM   1040  HD2 ARG A 227       0.147  31.386   0.506  1.00  0.00           H  
ATOM   1041  HD3 ARG A 227       0.134  33.049   1.139  1.00  0.00           H  
ATOM   1042  HE  ARG A 227       2.626  31.702   1.682  1.00  0.00           H  
ATOM   1043 HH11 ARG A 227       0.732  33.582  -0.569  1.00  0.00           H  
ATOM   1044 HH12 ARG A 227       2.088  34.107  -1.511  1.00  0.00           H  
ATOM   1045 HH21 ARG A 227       4.443  32.360   0.434  1.00  0.00           H  
ATOM   1046 HH22 ARG A 227       4.219  33.420  -0.915  1.00  0.00           H  
ATOM   1047  N   ALA A 228      -2.669  31.502   0.231  1.00  0.00           N  
ATOM   1048  CA  ALA A 228      -2.852  31.605  -1.225  1.00  0.00           C  
ATOM   1049  C   ALA A 228      -4.274  32.064  -1.558  1.00  0.00           C  
ATOM   1050  O   ALA A 228      -4.465  33.009  -2.323  1.00  0.00           O  
ATOM   1051  CB  ALA A 228      -2.592  30.227  -1.866  1.00  0.00           C  
ATOM   1052  H   ALA A 228      -2.838  30.638   0.652  1.00  0.00           H  
ATOM   1053  HA  ALA A 228      -2.140  32.323  -1.631  1.00  0.00           H  
ATOM   1054  HB1 ALA A 228      -3.292  29.497  -1.461  1.00  0.00           H  
ATOM   1055  HB2 ALA A 228      -2.726  30.297  -2.946  1.00  0.00           H  
ATOM   1056  HB3 ALA A 228      -1.571  29.911  -1.649  1.00  0.00           H  
ATOM   1057  N   ILE A 229      -5.287  31.388  -0.998  1.00  0.00           N  
ATOM   1058  CA  ILE A 229      -6.690  31.753  -1.280  1.00  0.00           C  
ATOM   1059  C   ILE A 229      -7.038  33.099  -0.630  1.00  0.00           C  
ATOM   1060  O   ILE A 229      -7.135  34.113  -1.322  1.00  0.00           O  
ATOM   1061  CB  ILE A 229      -7.661  30.628  -0.831  1.00  0.00           C  
ATOM   1062  CG1 ILE A 229      -7.348  29.319  -1.601  1.00  0.00           C  
ATOM   1063  CG2 ILE A 229      -9.145  31.049  -0.985  1.00  0.00           C  
ATOM   1064  CD1 ILE A 229      -8.399  28.204  -1.411  1.00  0.00           C  
ATOM   1065  H   ILE A 229      -5.068  30.663  -0.379  1.00  0.00           H  
ATOM   1066  HA  ILE A 229      -6.798  31.871  -2.358  1.00  0.00           H  
ATOM   1067  HB  ILE A 229      -7.484  30.440   0.228  1.00  0.00           H  
ATOM   1068 HG12 ILE A 229      -7.280  29.547  -2.665  1.00  0.00           H  
ATOM   1069 HG13 ILE A 229      -6.380  28.944  -1.271  1.00  0.00           H  
ATOM   1070 HG21 ILE A 229      -9.344  31.935  -0.384  1.00  0.00           H  
ATOM   1071 HG22 ILE A 229      -9.357  31.269  -2.032  1.00  0.00           H  
ATOM   1072 HG23 ILE A 229      -9.796  30.243  -0.647  1.00  0.00           H  
ATOM   1073 HD11 ILE A 229      -8.509  27.973  -0.352  1.00  0.00           H  
ATOM   1074 HD12 ILE A 229      -9.359  28.536  -1.805  1.00  0.00           H  
ATOM   1075 HD13 ILE A 229      -8.082  27.311  -1.950  1.00  0.00           H  
ATOM   1076  N   PHE A 230      -7.244  33.134   0.690  1.00  0.00           N  
ATOM   1077  CA  PHE A 230      -7.347  34.417   1.408  1.00  0.00           C  
ATOM   1078  C   PHE A 230      -5.982  34.736   2.044  1.00  0.00           C  
ATOM   1079  O   PHE A 230      -4.999  34.036   1.798  1.00  0.00           O  
ATOM   1080  CB  PHE A 230      -8.452  34.302   2.492  1.00  0.00           C  
ATOM   1081  CG  PHE A 230      -9.011  35.578   2.998  1.00  0.00           C  
ATOM   1082  CD1 PHE A 230      -8.727  36.808   2.389  1.00  0.00           C  
ATOM   1083  CD2 PHE A 230      -9.927  35.535   4.054  1.00  0.00           C  
ATOM   1084  CE1 PHE A 230      -9.350  37.977   2.832  1.00  0.00           C  
ATOM   1085  CE2 PHE A 230     -10.553  36.704   4.495  1.00  0.00           C  
ATOM   1086  CZ  PHE A 230     -10.265  37.925   3.885  1.00  0.00           C  
ATOM   1087  H   PHE A 230      -7.351  32.312   1.212  1.00  0.00           H  
ATOM   1088  HA  PHE A 230      -7.609  35.204   0.703  1.00  0.00           H  
ATOM   1089  HB2 PHE A 230      -9.273  33.715   2.081  1.00  0.00           H  
ATOM   1090  HB3 PHE A 230      -8.039  33.753   3.339  1.00  0.00           H  
ATOM   1091  HD1 PHE A 230      -8.021  36.878   1.577  1.00  0.00           H  
ATOM   1092  HD2 PHE A 230     -10.155  34.594   4.534  1.00  0.00           H  
ATOM   1093  HE1 PHE A 230      -9.123  38.921   2.359  1.00  0.00           H  
ATOM   1094  HE2 PHE A 230     -11.264  36.662   5.309  1.00  0.00           H  
ATOM   1095  HZ  PHE A 230     -10.747  38.829   4.226  1.00  0.00           H  
ATOM   1096  N   GLY A 231      -5.886  35.802   2.842  1.00  0.00           N  
ATOM   1097  CA  GLY A 231      -4.652  36.069   3.606  1.00  0.00           C  
ATOM   1098  C   GLY A 231      -4.465  35.088   4.776  1.00  0.00           C  
ATOM   1099  O   GLY A 231      -5.434  34.455   5.196  1.00  0.00           O  
ATOM   1100  OXT GLY A 231      -3.344  34.980   5.271  1.00  0.00           O  
ATOM   1101  H   GLY A 231      -6.647  36.406   2.945  1.00  0.00           H  
ATOM   1102  HA2 GLY A 231      -3.794  35.994   2.937  1.00  0.00           H  
ATOM   1103  HA3 GLY A 231      -4.695  37.082   4.004  1.00  0.00           H  
TER    1104      GLY A 231                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A 163     -22.210   9.151   7.211  1.00  0.00           N  
ATOM      2  CA  MET A 163     -23.236   9.968   6.544  1.00  0.00           C  
ATOM      3  C   MET A 163     -22.682  10.534   5.236  1.00  0.00           C  
ATOM      4  O   MET A 163     -21.476  10.741   5.110  1.00  0.00           O  
ATOM      5  CB  MET A 163     -23.715  11.107   7.476  1.00  0.00           C  
ATOM      6  CG  MET A 163     -22.581  12.027   7.981  1.00  0.00           C  
ATOM      7  SD  MET A 163     -23.188  13.360   9.049  1.00  0.00           S  
ATOM      8  CE  MET A 163     -23.866  12.411  10.436  1.00  0.00           C  
ATOM      9  H1  MET A 163     -21.880   8.428   6.539  1.00  0.00           H  
ATOM     10  H2  MET A 163     -21.404   9.758   7.463  1.00  0.00           H  
ATOM     11  H3  MET A 163     -22.601   8.700   8.061  1.00  0.00           H  
ATOM     12  HA  MET A 163     -24.087   9.331   6.308  1.00  0.00           H  
ATOM     13  HB2 MET A 163     -24.440  11.718   6.934  1.00  0.00           H  
ATOM     14  HB3 MET A 163     -24.217  10.661   8.334  1.00  0.00           H  
ATOM     15  HG2 MET A 163     -21.859  11.431   8.540  1.00  0.00           H  
ATOM     16  HG3 MET A 163     -22.076  12.471   7.123  1.00  0.00           H  
ATOM     17  HE1 MET A 163     -23.079  11.805  10.886  1.00  0.00           H  
ATOM     18  HE2 MET A 163     -24.261  13.098  11.186  1.00  0.00           H  
ATOM     19  HE3 MET A 163     -24.671  11.767  10.083  1.00  0.00           H  
ATOM     20  N   ARG A 164     -23.571  10.872   4.293  1.00  0.00           N  
ATOM     21  CA  ARG A 164     -23.260  10.796   2.845  1.00  0.00           C  
ATOM     22  C   ARG A 164     -23.152   9.299   2.471  1.00  0.00           C  
ATOM     23  O   ARG A 164     -22.969   8.465   3.360  1.00  0.00           O  
ATOM     24  CB  ARG A 164     -21.944  11.564   2.516  1.00  0.00           C  
ATOM     25  CG  ARG A 164     -21.669  11.808   1.020  1.00  0.00           C  
ATOM     26  CD  ARG A 164     -20.408  12.670   0.789  1.00  0.00           C  
ATOM     27  NE  ARG A 164     -20.195  12.892  -0.653  1.00  0.00           N  
ATOM     28  CZ  ARG A 164     -20.998  13.676  -1.380  1.00  0.00           C  
ATOM     29  NH1 ARG A 164     -22.018  14.328  -0.822  1.00  0.00           N  
ATOM     30  NH2 ARG A 164     -20.770  13.812  -2.682  1.00  0.00           N  
ATOM     31  H   ARG A 164     -24.461  11.170   4.572  1.00  0.00           H  
ATOM     32  HA  ARG A 164     -24.082  11.247   2.287  1.00  0.00           H  
ATOM     33  HB2 ARG A 164     -21.965  12.526   3.027  1.00  0.00           H  
ATOM     34  HB3 ARG A 164     -21.103  10.986   2.898  1.00  0.00           H  
ATOM     35  HG2 ARG A 164     -21.525  10.847   0.528  1.00  0.00           H  
ATOM     36  HG3 ARG A 164     -22.532  12.312   0.584  1.00  0.00           H  
ATOM     37  HD2 ARG A 164     -20.524  13.630   1.294  1.00  0.00           H  
ATOM     38  HD3 ARG A 164     -19.540  12.155   1.204  1.00  0.00           H  
ATOM     39  HE  ARG A 164     -19.429  12.464  -1.089  1.00  0.00           H  
ATOM     40 HH11 ARG A 164     -22.191  14.233   0.159  1.00  0.00           H  
ATOM     41 HH12 ARG A 164     -22.611  14.913  -1.376  1.00  0.00           H  
ATOM     42 HH21 ARG A 164     -20.005  13.329  -3.110  1.00  0.00           H  
ATOM     43 HH22 ARG A 164     -21.359  14.398  -3.239  1.00  0.00           H  
ATOM     44  N   PRO A 165     -23.310   8.888   1.203  1.00  0.00           N  
ATOM     45  CA  PRO A 165     -23.076   7.487   0.796  1.00  0.00           C  
ATOM     46  C   PRO A 165     -21.587   7.091   0.727  1.00  0.00           C  
ATOM     47  O   PRO A 165     -21.158   6.377  -0.181  1.00  0.00           O  
ATOM     48  CB  PRO A 165     -23.762   7.407  -0.583  1.00  0.00           C  
ATOM     49  CG  PRO A 165     -23.629   8.823  -1.124  1.00  0.00           C  
ATOM     50  CD  PRO A 165     -23.924   9.673   0.118  1.00  0.00           C  
ATOM     51  HA  PRO A 165     -23.588   6.817   1.488  1.00  0.00           H  
ATOM     52  HB2 PRO A 165     -23.261   6.696  -1.239  1.00  0.00           H  
ATOM     53  HB3 PRO A 165     -24.814   7.141  -0.468  1.00  0.00           H  
ATOM     54  HG2 PRO A 165     -22.618   9.005  -1.489  1.00  0.00           H  
ATOM     55  HG3 PRO A 165     -24.367   9.010  -1.904  1.00  0.00           H  
ATOM     56  HD2 PRO A 165     -23.476  10.657   0.022  1.00  0.00           H  
ATOM     57  HD3 PRO A 165     -25.000   9.757   0.277  1.00  0.00           H  
ATOM     58  N   GLU A 166     -20.806   7.526   1.725  1.00  0.00           N  
ATOM     59  CA  GLU A 166     -19.373   7.197   1.872  1.00  0.00           C  
ATOM     60  C   GLU A 166     -18.595   7.097   0.550  1.00  0.00           C  
ATOM     61  O   GLU A 166     -17.742   6.229   0.368  1.00  0.00           O  
ATOM     62  CB  GLU A 166     -19.282   5.901   2.728  1.00  0.00           C  
ATOM     63  CG  GLU A 166     -19.277   6.107   4.271  1.00  0.00           C  
ATOM     64  CD  GLU A 166     -20.276   7.173   4.751  1.00  0.00           C  
ATOM     65  OE1 GLU A 166     -19.983   8.356   4.598  1.00  0.00           O  
ATOM     66  OE2 GLU A 166     -21.329   6.823   5.281  1.00  0.00           O  
ATOM     67  H   GLU A 166     -21.246   7.990   2.461  1.00  0.00           H  
ATOM     68  HA  GLU A 166     -18.903   8.005   2.431  1.00  0.00           H  
ATOM     69  HB2 GLU A 166     -20.128   5.261   2.476  1.00  0.00           H  
ATOM     70  HB3 GLU A 166     -18.371   5.362   2.466  1.00  0.00           H  
ATOM     71  HG2 GLU A 166     -19.518   5.156   4.748  1.00  0.00           H  
ATOM     72  HG3 GLU A 166     -18.276   6.400   4.587  1.00  0.00           H  
ATOM     73  N   VAL A 167     -18.863   8.012  -0.385  1.00  0.00           N  
ATOM     74  CA  VAL A 167     -18.132   8.039  -1.666  1.00  0.00           C  
ATOM     75  C   VAL A 167     -16.693   8.517  -1.442  1.00  0.00           C  
ATOM     76  O   VAL A 167     -15.729   7.831  -1.783  1.00  0.00           O  
ATOM     77  CB  VAL A 167     -18.903   8.900  -2.706  1.00  0.00           C  
ATOM     78  CG1 VAL A 167     -19.180  10.352  -2.250  1.00  0.00           C  
ATOM     79  CG2 VAL A 167     -18.209   8.876  -4.087  1.00  0.00           C  
ATOM     80  H   VAL A 167     -19.571   8.667  -0.216  1.00  0.00           H  
ATOM     81  HA  VAL A 167     -18.087   7.019  -2.052  1.00  0.00           H  
ATOM     82  HB  VAL A 167     -19.875   8.424  -2.841  1.00  0.00           H  
ATOM     83 HG11 VAL A 167     -19.761  10.341  -1.330  1.00  0.00           H  
ATOM     84 HG12 VAL A 167     -18.243  10.884  -2.088  1.00  0.00           H  
ATOM     85 HG13 VAL A 167     -19.746  10.868  -3.026  1.00  0.00           H  
ATOM     86 HG21 VAL A 167     -18.161   7.850  -4.451  1.00  0.00           H  
ATOM     87 HG22 VAL A 167     -18.778   9.481  -4.793  1.00  0.00           H  
ATOM     88 HG23 VAL A 167     -17.198   9.277  -4.001  1.00  0.00           H  
ATOM     89  N   ALA A 168     -16.543   9.700  -0.842  1.00  0.00           N  
ATOM     90  CA  ALA A 168     -15.220  10.208  -0.441  1.00  0.00           C  
ATOM     91  C   ALA A 168     -14.574   9.269   0.581  1.00  0.00           C  
ATOM     92  O   ALA A 168     -13.371   9.019   0.544  1.00  0.00           O  
ATOM     93  CB  ALA A 168     -15.375  11.614   0.176  1.00  0.00           C  
ATOM     94  H   ALA A 168     -17.341  10.229  -0.637  1.00  0.00           H  
ATOM     95  HA  ALA A 168     -14.583  10.275  -1.322  1.00  0.00           H  
ATOM     96  HB1 ALA A 168     -16.022  11.564   1.052  1.00  0.00           H  
ATOM     97  HB2 ALA A 168     -14.396  11.988   0.473  1.00  0.00           H  
ATOM     98  HB3 ALA A 168     -15.812  12.290  -0.560  1.00  0.00           H  
ATOM     99  N   SER A 169     -15.381   8.750   1.508  1.00  0.00           N  
ATOM    100  CA  SER A 169     -14.906   7.825   2.553  1.00  0.00           C  
ATOM    101  C   SER A 169     -14.165   6.623   1.946  1.00  0.00           C  
ATOM    102  O   SER A 169     -12.986   6.402   2.227  1.00  0.00           O  
ATOM    103  CB  SER A 169     -16.140   7.350   3.358  1.00  0.00           C  
ATOM    104  OG  SER A 169     -16.838   8.495   3.869  1.00  0.00           O  
ATOM    105  H   SER A 169     -16.331   8.991   1.494  1.00  0.00           H  
ATOM    106  HA  SER A 169     -14.231   8.358   3.222  1.00  0.00           H  
ATOM    107  HB2 SER A 169     -16.798   6.776   2.710  1.00  0.00           H  
ATOM    108  HB3 SER A 169     -15.814   6.723   4.188  1.00  0.00           H  
ATOM    109  HG  SER A 169     -17.748   8.287   4.099  1.00  0.00           H  
ATOM    110  N   THR A 170     -14.839   5.852   1.089  1.00  0.00           N  
ATOM    111  CA  THR A 170     -14.213   4.696   0.420  1.00  0.00           C  
ATOM    112  C   THR A 170     -13.007   5.105  -0.430  1.00  0.00           C  
ATOM    113  O   THR A 170     -11.973   4.438  -0.397  1.00  0.00           O  
ATOM    114  CB  THR A 170     -15.250   3.949  -0.451  1.00  0.00           C  
ATOM    115  OG1 THR A 170     -15.870   4.860  -1.364  1.00  0.00           O  
ATOM    116  CG2 THR A 170     -16.333   3.243   0.392  1.00  0.00           C  
ATOM    117  H   THR A 170     -15.776   6.047   0.885  1.00  0.00           H  
ATOM    118  HA  THR A 170     -13.861   4.009   1.190  1.00  0.00           H  
ATOM    119  HB  THR A 170     -14.724   3.189  -1.030  1.00  0.00           H  
ATOM    120  HG1 THR A 170     -16.551   4.404  -1.865  1.00  0.00           H  
ATOM    121 HG21 THR A 170     -16.868   3.975   0.998  1.00  0.00           H  
ATOM    122 HG22 THR A 170     -17.036   2.736  -0.268  1.00  0.00           H  
ATOM    123 HG23 THR A 170     -15.861   2.511   1.047  1.00  0.00           H  
ATOM    124  N   PHE A 171     -13.126   6.185  -1.211  1.00  0.00           N  
ATOM    125  CA  PHE A 171     -12.009   6.689  -2.034  1.00  0.00           C  
ATOM    126  C   PHE A 171     -10.722   6.837  -1.206  1.00  0.00           C  
ATOM    127  O   PHE A 171      -9.685   6.268  -1.545  1.00  0.00           O  
ATOM    128  CB  PHE A 171     -12.417   8.066  -2.617  1.00  0.00           C  
ATOM    129  CG  PHE A 171     -11.462   8.690  -3.560  1.00  0.00           C  
ATOM    130  CD1 PHE A 171     -10.375   7.983  -4.093  1.00  0.00           C  
ATOM    131  CD2 PHE A 171     -11.686  10.008  -3.966  1.00  0.00           C  
ATOM    132  CE1 PHE A 171      -9.520   8.594  -5.012  1.00  0.00           C  
ATOM    133  CE2 PHE A 171     -10.833  10.620  -4.888  1.00  0.00           C  
ATOM    134  CZ  PHE A 171      -9.748   9.913  -5.410  1.00  0.00           C  
ATOM    135  H   PHE A 171     -13.991   6.642  -1.280  1.00  0.00           H  
ATOM    136  HA  PHE A 171     -11.833   5.990  -2.853  1.00  0.00           H  
ATOM    137  HB2 PHE A 171     -13.368   7.944  -3.136  1.00  0.00           H  
ATOM    138  HB3 PHE A 171     -12.573   8.756  -1.788  1.00  0.00           H  
ATOM    139  HD1 PHE A 171     -10.194   6.955  -3.817  1.00  0.00           H  
ATOM    140  HD2 PHE A 171     -12.526  10.561  -3.568  1.00  0.00           H  
ATOM    141  HE1 PHE A 171      -8.682   8.046  -5.416  1.00  0.00           H  
ATOM    142  HE2 PHE A 171     -11.013  11.638  -5.199  1.00  0.00           H  
ATOM    143  HZ  PHE A 171      -9.086  10.385  -6.121  1.00  0.00           H  
ATOM    144  N   LYS A 172     -10.789   7.592  -0.106  1.00  0.00           N  
ATOM    145  CA  LYS A 172      -9.624   7.800   0.776  1.00  0.00           C  
ATOM    146  C   LYS A 172      -9.025   6.473   1.257  1.00  0.00           C  
ATOM    147  O   LYS A 172      -7.823   6.245   1.119  1.00  0.00           O  
ATOM    148  CB  LYS A 172     -10.038   8.649   2.000  1.00  0.00           C  
ATOM    149  CG  LYS A 172     -10.485  10.085   1.645  1.00  0.00           C  
ATOM    150  CD  LYS A 172      -9.362  10.944   1.027  1.00  0.00           C  
ATOM    151  CE  LYS A 172      -9.840  12.374   0.703  1.00  0.00           C  
ATOM    152  NZ  LYS A 172      -8.738  13.146   0.109  1.00  0.00           N  
ATOM    153  H   LYS A 172     -11.638   8.022   0.118  1.00  0.00           H  
ATOM    154  HA  LYS A 172      -8.858   8.336   0.219  1.00  0.00           H  
ATOM    155  HB2 LYS A 172     -10.861   8.147   2.512  1.00  0.00           H  
ATOM    156  HB3 LYS A 172      -9.194   8.706   2.689  1.00  0.00           H  
ATOM    157  HG2 LYS A 172     -11.307  10.031   0.931  1.00  0.00           H  
ATOM    158  HG3 LYS A 172     -10.847  10.570   2.551  1.00  0.00           H  
ATOM    159  HD2 LYS A 172      -8.529  10.994   1.731  1.00  0.00           H  
ATOM    160  HD3 LYS A 172      -9.018  10.470   0.106  1.00  0.00           H  
ATOM    161  HE2 LYS A 172     -10.672  12.330   0.000  1.00  0.00           H  
ATOM    162  HE3 LYS A 172     -10.169  12.864   1.620  1.00  0.00           H  
ATOM    163  HZ1 LYS A 172      -8.416  12.678  -0.762  1.00  0.00           H  
ATOM    164  HZ2 LYS A 172      -9.071  14.105  -0.119  1.00  0.00           H  
ATOM    165  HZ3 LYS A 172      -7.950  13.206   0.784  1.00  0.00           H  
ATOM    166  N   VAL A 173      -9.857   5.589   1.818  1.00  0.00           N  
ATOM    167  CA  VAL A 173      -9.389   4.275   2.305  1.00  0.00           C  
ATOM    168  C   VAL A 173      -8.637   3.495   1.215  1.00  0.00           C  
ATOM    169  O   VAL A 173      -7.517   3.031   1.432  1.00  0.00           O  
ATOM    170  CB  VAL A 173     -10.600   3.455   2.824  1.00  0.00           C  
ATOM    171  CG1 VAL A 173     -10.215   2.012   3.226  1.00  0.00           C  
ATOM    172  CG2 VAL A 173     -11.280   4.160   4.019  1.00  0.00           C  
ATOM    173  H   VAL A 173     -10.803   5.824   1.913  1.00  0.00           H  
ATOM    174  HA  VAL A 173      -8.704   4.442   3.137  1.00  0.00           H  
ATOM    175  HB  VAL A 173     -11.330   3.390   2.016  1.00  0.00           H  
ATOM    176 HG11 VAL A 173      -9.465   2.039   4.016  1.00  0.00           H  
ATOM    177 HG12 VAL A 173     -11.101   1.487   3.585  1.00  0.00           H  
ATOM    178 HG13 VAL A 173      -9.814   1.482   2.362  1.00  0.00           H  
ATOM    179 HG21 VAL A 173     -11.623   5.148   3.720  1.00  0.00           H  
ATOM    180 HG22 VAL A 173     -12.132   3.568   4.355  1.00  0.00           H  
ATOM    181 HG23 VAL A 173     -10.566   4.262   4.836  1.00  0.00           H  
ATOM    182  N   LEU A 174      -9.250   3.350   0.038  1.00  0.00           N  
ATOM    183  CA  LEU A 174      -8.649   2.615  -1.090  1.00  0.00           C  
ATOM    184  C   LEU A 174      -7.284   3.205  -1.462  1.00  0.00           C  
ATOM    185  O   LEU A 174      -6.271   2.507  -1.434  1.00  0.00           O  
ATOM    186  CB  LEU A 174      -9.631   2.702  -2.288  1.00  0.00           C  
ATOM    187  CG  LEU A 174      -9.287   1.826  -3.522  1.00  0.00           C  
ATOM    188  CD1 LEU A 174     -10.486   1.781  -4.493  1.00  0.00           C  
ATOM    189  CD2 LEU A 174      -8.026   2.288  -4.289  1.00  0.00           C  
ATOM    190  H   LEU A 174     -10.135   3.745  -0.081  1.00  0.00           H  
ATOM    191  HA  LEU A 174      -8.523   1.570  -0.807  1.00  0.00           H  
ATOM    192  HB2 LEU A 174     -10.619   2.411  -1.933  1.00  0.00           H  
ATOM    193  HB3 LEU A 174      -9.686   3.743  -2.610  1.00  0.00           H  
ATOM    194  HG  LEU A 174      -9.108   0.810  -3.169  1.00  0.00           H  
ATOM    195 HD11 LEU A 174     -10.726   2.790  -4.829  1.00  0.00           H  
ATOM    196 HD12 LEU A 174     -10.236   1.163  -5.356  1.00  0.00           H  
ATOM    197 HD13 LEU A 174     -11.351   1.355  -3.985  1.00  0.00           H  
ATOM    198 HD21 LEU A 174      -8.153   3.318  -4.620  1.00  0.00           H  
ATOM    199 HD22 LEU A 174      -7.145   2.216  -3.655  1.00  0.00           H  
ATOM    200 HD23 LEU A 174      -7.878   1.646  -5.158  1.00  0.00           H  
ATOM    201  N   ARG A 175      -7.247   4.501  -1.785  1.00  0.00           N  
ATOM    202  CA  ARG A 175      -6.009   5.178  -2.220  1.00  0.00           C  
ATOM    203  C   ARG A 175      -4.885   4.951  -1.200  1.00  0.00           C  
ATOM    204  O   ARG A 175      -3.777   4.548  -1.555  1.00  0.00           O  
ATOM    205  CB  ARG A 175      -6.324   6.686  -2.383  1.00  0.00           C  
ATOM    206  CG  ARG A 175      -5.262   7.508  -3.151  1.00  0.00           C  
ATOM    207  CD  ARG A 175      -3.937   7.720  -2.390  1.00  0.00           C  
ATOM    208  NE  ARG A 175      -3.051   8.585  -3.190  1.00  0.00           N  
ATOM    209  CZ  ARG A 175      -1.857   8.973  -2.736  1.00  0.00           C  
ATOM    210  NH1 ARG A 175      -1.422   8.595  -1.535  1.00  0.00           N  
ATOM    211  NH2 ARG A 175      -1.090   9.747  -3.501  1.00  0.00           N  
ATOM    212  H   ARG A 175      -8.064   5.032  -1.703  1.00  0.00           H  
ATOM    213  HA  ARG A 175      -5.705   4.772  -3.185  1.00  0.00           H  
ATOM    214  HB2 ARG A 175      -7.272   6.784  -2.913  1.00  0.00           H  
ATOM    215  HB3 ARG A 175      -6.448   7.123  -1.391  1.00  0.00           H  
ATOM    216  HG2 ARG A 175      -5.044   6.996  -4.088  1.00  0.00           H  
ATOM    217  HG3 ARG A 175      -5.689   8.482  -3.386  1.00  0.00           H  
ATOM    218  HD2 ARG A 175      -4.141   8.190  -1.426  1.00  0.00           H  
ATOM    219  HD3 ARG A 175      -3.443   6.763  -2.233  1.00  0.00           H  
ATOM    220  HE  ARG A 175      -3.344   8.870  -4.082  1.00  0.00           H  
ATOM    221 HH11 ARG A 175      -1.999   8.011  -0.962  1.00  0.00           H  
ATOM    222 HH12 ARG A 175      -0.527   8.889  -1.203  1.00  0.00           H  
ATOM    223 HH21 ARG A 175      -1.413  10.033  -4.403  1.00  0.00           H  
ATOM    224 HH22 ARG A 175      -0.192  10.047  -3.178  1.00  0.00           H  
ATOM    225  N   ASN A 176      -5.174   5.188   0.081  1.00  0.00           N  
ATOM    226  CA  ASN A 176      -4.217   4.919   1.167  1.00  0.00           C  
ATOM    227  C   ASN A 176      -3.666   3.486   1.105  1.00  0.00           C  
ATOM    228  O   ASN A 176      -2.468   3.285   0.911  1.00  0.00           O  
ATOM    229  CB  ASN A 176      -4.952   5.155   2.509  1.00  0.00           C  
ATOM    230  CG  ASN A 176      -4.163   4.565   3.683  1.00  0.00           C  
ATOM    231  OD1 ASN A 176      -3.114   5.066   4.084  1.00  0.00           O  
ATOM    232  ND2 ASN A 176      -4.656   3.459   4.230  1.00  0.00           N  
ATOM    233  H   ASN A 176      -6.059   5.529   0.322  1.00  0.00           H  
ATOM    234  HA  ASN A 176      -3.387   5.621   1.091  1.00  0.00           H  
ATOM    235  HB2 ASN A 176      -5.066   6.227   2.667  1.00  0.00           H  
ATOM    236  HB3 ASN A 176      -5.940   4.698   2.470  1.00  0.00           H  
ATOM    237 HD21 ASN A 176      -5.474   3.069   3.857  1.00  0.00           H  
ATOM    238 HD22 ASN A 176      -4.219   3.023   4.990  1.00  0.00           H  
ATOM    239  N   VAL A 177      -4.538   2.484   1.240  1.00  0.00           N  
ATOM    240  CA  VAL A 177      -4.113   1.072   1.307  1.00  0.00           C  
ATOM    241  C   VAL A 177      -3.266   0.657   0.094  1.00  0.00           C  
ATOM    242  O   VAL A 177      -2.225   0.023   0.252  1.00  0.00           O  
ATOM    243  CB  VAL A 177      -5.362   0.163   1.457  1.00  0.00           C  
ATOM    244  CG1 VAL A 177      -5.018  -1.342   1.374  1.00  0.00           C  
ATOM    245  CG2 VAL A 177      -6.091   0.450   2.789  1.00  0.00           C  
ATOM    246  H   VAL A 177      -5.493   2.690   1.287  1.00  0.00           H  
ATOM    247  HA  VAL A 177      -3.496   0.948   2.197  1.00  0.00           H  
ATOM    248  HB  VAL A 177      -6.048   0.395   0.642  1.00  0.00           H  
ATOM    249 HG11 VAL A 177      -4.313  -1.599   2.164  1.00  0.00           H  
ATOM    250 HG12 VAL A 177      -5.926  -1.931   1.495  1.00  0.00           H  
ATOM    251 HG13 VAL A 177      -4.574  -1.567   0.405  1.00  0.00           H  
ATOM    252 HG21 VAL A 177      -6.403   1.492   2.829  1.00  0.00           H  
ATOM    253 HG22 VAL A 177      -6.969  -0.191   2.872  1.00  0.00           H  
ATOM    254 HG23 VAL A 177      -5.417   0.248   3.623  1.00  0.00           H  
ATOM    255  N   THR A 178      -3.702   0.998  -1.120  1.00  0.00           N  
ATOM    256  CA  THR A 178      -2.950   0.651  -2.341  1.00  0.00           C  
ATOM    257  C   THR A 178      -1.529   1.235  -2.340  1.00  0.00           C  
ATOM    258  O   THR A 178      -0.559   0.517  -2.583  1.00  0.00           O  
ATOM    259  CB  THR A 178      -3.732   1.096  -3.601  1.00  0.00           C  
ATOM    260  OG1 THR A 178      -4.101   2.475  -3.491  1.00  0.00           O  
ATOM    261  CG2 THR A 178      -5.005   0.254  -3.823  1.00  0.00           C  
ATOM    262  H   THR A 178      -4.533   1.506  -1.204  1.00  0.00           H  
ATOM    263  HA  THR A 178      -2.854  -0.435  -2.377  1.00  0.00           H  
ATOM    264  HB  THR A 178      -3.085   0.979  -4.471  1.00  0.00           H  
ATOM    265  HG1 THR A 178      -4.774   2.557  -2.812  1.00  0.00           H  
ATOM    266 HG21 THR A 178      -4.732  -0.794  -3.945  1.00  0.00           H  
ATOM    267 HG22 THR A 178      -5.669   0.356  -2.965  1.00  0.00           H  
ATOM    268 HG23 THR A 178      -5.520   0.599  -4.720  1.00  0.00           H  
ATOM    269  N   VAL A 179      -1.387   2.536  -2.071  1.00  0.00           N  
ATOM    270  CA  VAL A 179      -0.057   3.175  -2.004  1.00  0.00           C  
ATOM    271  C   VAL A 179       0.840   2.521  -0.937  1.00  0.00           C  
ATOM    272  O   VAL A 179       2.019   2.254  -1.181  1.00  0.00           O  
ATOM    273  CB  VAL A 179      -0.234   4.694  -1.748  1.00  0.00           C  
ATOM    274  CG1 VAL A 179       1.109   5.421  -1.509  1.00  0.00           C  
ATOM    275  CG2 VAL A 179      -0.976   5.356  -2.931  1.00  0.00           C  
ATOM    276  H   VAL A 179      -2.181   3.088  -1.918  1.00  0.00           H  
ATOM    277  HA  VAL A 179       0.431   3.047  -2.971  1.00  0.00           H  
ATOM    278  HB  VAL A 179      -0.845   4.817  -0.853  1.00  0.00           H  
ATOM    279 HG11 VAL A 179       1.753   5.299  -2.380  1.00  0.00           H  
ATOM    280 HG12 VAL A 179       0.925   6.483  -1.340  1.00  0.00           H  
ATOM    281 HG13 VAL A 179       1.605   5.003  -0.632  1.00  0.00           H  
ATOM    282 HG21 VAL A 179      -1.955   4.896  -3.060  1.00  0.00           H  
ATOM    283 HG22 VAL A 179      -1.099   6.420  -2.738  1.00  0.00           H  
ATOM    284 HG23 VAL A 179      -0.398   5.220  -3.846  1.00  0.00           H  
ATOM    285  N   VAL A 180       0.296   2.273   0.257  1.00  0.00           N  
ATOM    286  CA  VAL A 180       1.039   1.554   1.311  1.00  0.00           C  
ATOM    287  C   VAL A 180       1.555   0.204   0.794  1.00  0.00           C  
ATOM    288  O   VAL A 180       2.752  -0.067   0.849  1.00  0.00           O  
ATOM    289  CB  VAL A 180       0.134   1.366   2.558  1.00  0.00           C  
ATOM    290  CG1 VAL A 180       0.780   0.452   3.625  1.00  0.00           C  
ATOM    291  CG2 VAL A 180      -0.217   2.727   3.198  1.00  0.00           C  
ATOM    292  H   VAL A 180      -0.611   2.584   0.444  1.00  0.00           H  
ATOM    293  HA  VAL A 180       1.899   2.161   1.600  1.00  0.00           H  
ATOM    294  HB  VAL A 180      -0.796   0.898   2.233  1.00  0.00           H  
ATOM    295 HG11 VAL A 180       1.727   0.881   3.951  1.00  0.00           H  
ATOM    296 HG12 VAL A 180       0.109   0.361   4.480  1.00  0.00           H  
ATOM    297 HG13 VAL A 180       0.956  -0.539   3.205  1.00  0.00           H  
ATOM    298 HG21 VAL A 180      -0.734   3.359   2.478  1.00  0.00           H  
ATOM    299 HG22 VAL A 180      -0.862   2.570   4.064  1.00  0.00           H  
ATOM    300 HG23 VAL A 180       0.698   3.227   3.517  1.00  0.00           H  
ATOM    301  N   LEU A 181       0.666  -0.641   0.269  1.00  0.00           N  
ATOM    302  CA  LEU A 181       1.046  -1.960  -0.277  1.00  0.00           C  
ATOM    303  C   LEU A 181       2.203  -1.832  -1.276  1.00  0.00           C  
ATOM    304  O   LEU A 181       3.202  -2.545  -1.181  1.00  0.00           O  
ATOM    305  CB  LEU A 181      -0.209  -2.576  -0.947  1.00  0.00           C  
ATOM    306  CG  LEU A 181      -0.075  -4.052  -1.405  1.00  0.00           C  
ATOM    307  CD1 LEU A 181      -1.472  -4.667  -1.633  1.00  0.00           C  
ATOM    308  CD2 LEU A 181       0.765  -4.219  -2.692  1.00  0.00           C  
ATOM    309  H   LEU A 181      -0.276  -0.384   0.254  1.00  0.00           H  
ATOM    310  HA  LEU A 181       1.360  -2.604   0.545  1.00  0.00           H  
ATOM    311  HB2 LEU A 181      -1.035  -2.511  -0.239  1.00  0.00           H  
ATOM    312  HB3 LEU A 181      -0.467  -1.971  -1.816  1.00  0.00           H  
ATOM    313  HG  LEU A 181       0.415  -4.612  -0.609  1.00  0.00           H  
ATOM    314 HD11 LEU A 181      -2.043  -4.634  -0.705  1.00  0.00           H  
ATOM    315 HD12 LEU A 181      -2.001  -4.104  -2.403  1.00  0.00           H  
ATOM    316 HD13 LEU A 181      -1.366  -5.704  -1.954  1.00  0.00           H  
ATOM    317 HD21 LEU A 181       0.313  -3.646  -3.502  1.00  0.00           H  
ATOM    318 HD22 LEU A 181       1.785  -3.879  -2.531  1.00  0.00           H  
ATOM    319 HD23 LEU A 181       0.792  -5.273  -2.970  1.00  0.00           H  
ATOM    320  N   TRP A 182       2.074  -0.911  -2.235  1.00  0.00           N  
ATOM    321  CA  TRP A 182       3.133  -0.644  -3.225  1.00  0.00           C  
ATOM    322  C   TRP A 182       4.507  -0.436  -2.569  1.00  0.00           C  
ATOM    323  O   TRP A 182       5.455  -1.159  -2.872  1.00  0.00           O  
ATOM    324  CB  TRP A 182       2.747   0.619  -4.029  1.00  0.00           C  
ATOM    325  CG  TRP A 182       3.861   0.976  -5.017  1.00  0.00           C  
ATOM    326  CD1 TRP A 182       4.254   0.247  -6.150  1.00  0.00           C  
ATOM    327  CD2 TRP A 182       4.740   2.071  -4.948  1.00  0.00           C  
ATOM    328  NE1 TRP A 182       5.315   0.836  -6.764  1.00  0.00           N  
ATOM    329  CE2 TRP A 182       5.632   1.953  -6.046  1.00  0.00           C  
ATOM    330  CE3 TRP A 182       4.867   3.134  -4.052  1.00  0.00           C  
ATOM    331  CZ2 TRP A 182       6.630   2.917  -6.218  1.00  0.00           C  
ATOM    332  CZ3 TRP A 182       5.870   4.087  -4.237  1.00  0.00           C  
ATOM    333  CH2 TRP A 182       6.748   3.978  -5.318  1.00  0.00           C  
ATOM    334  H   TRP A 182       1.231  -0.419  -2.302  1.00  0.00           H  
ATOM    335  HA  TRP A 182       3.194  -1.490  -3.909  1.00  0.00           H  
ATOM    336  HB2 TRP A 182       1.825   0.430  -4.579  1.00  0.00           H  
ATOM    337  HB3 TRP A 182       2.592   1.455  -3.349  1.00  0.00           H  
ATOM    338  HD1 TRP A 182       3.802  -0.663  -6.518  1.00  0.00           H  
ATOM    339  HE1 TRP A 182       5.766   0.519  -7.574  1.00  0.00           H  
ATOM    340  HE3 TRP A 182       4.190   3.218  -3.215  1.00  0.00           H  
ATOM    341  HZ2 TRP A 182       7.313   2.839  -7.051  1.00  0.00           H  
ATOM    342  HZ3 TRP A 182       5.967   4.909  -3.545  1.00  0.00           H  
ATOM    343  HH2 TRP A 182       7.521   4.720  -5.459  1.00  0.00           H  
ATOM    344  N   SER A 183       4.631   0.543  -1.668  1.00  0.00           N  
ATOM    345  CA  SER A 183       5.927   0.825  -1.015  1.00  0.00           C  
ATOM    346  C   SER A 183       6.436  -0.383  -0.207  1.00  0.00           C  
ATOM    347  O   SER A 183       7.625  -0.707  -0.204  1.00  0.00           O  
ATOM    348  CB  SER A 183       5.814   2.085  -0.124  1.00  0.00           C  
ATOM    349  OG  SER A 183       4.995   1.844   1.026  1.00  0.00           O  
ATOM    350  H   SER A 183       3.842   1.082  -1.451  1.00  0.00           H  
ATOM    351  HA  SER A 183       6.660   1.034  -1.796  1.00  0.00           H  
ATOM    352  HB2 SER A 183       6.811   2.378   0.204  1.00  0.00           H  
ATOM    353  HB3 SER A 183       5.382   2.898  -0.707  1.00  0.00           H  
ATOM    354  HG  SER A 183       4.250   1.278   0.816  1.00  0.00           H  
ATOM    355  N   ALA A 184       5.522  -1.049   0.499  1.00  0.00           N  
ATOM    356  CA  ALA A 184       5.836  -2.267   1.264  1.00  0.00           C  
ATOM    357  C   ALA A 184       6.374  -3.408   0.391  1.00  0.00           C  
ATOM    358  O   ALA A 184       7.160  -4.222   0.868  1.00  0.00           O  
ATOM    359  CB  ALA A 184       4.558  -2.745   1.985  1.00  0.00           C  
ATOM    360  H   ALA A 184       4.610  -0.702   0.540  1.00  0.00           H  
ATOM    361  HA  ALA A 184       6.584  -2.021   2.017  1.00  0.00           H  
ATOM    362  HB1 ALA A 184       4.203  -1.963   2.657  1.00  0.00           H  
ATOM    363  HB2 ALA A 184       3.785  -2.968   1.249  1.00  0.00           H  
ATOM    364  HB3 ALA A 184       4.779  -3.644   2.560  1.00  0.00           H  
ATOM    365  N   TYR A 185       5.979  -3.485  -0.883  1.00  0.00           N  
ATOM    366  CA  TYR A 185       6.291  -4.652  -1.734  1.00  0.00           C  
ATOM    367  C   TYR A 185       7.797  -4.980  -1.801  1.00  0.00           C  
ATOM    368  O   TYR A 185       8.179  -6.120  -1.531  1.00  0.00           O  
ATOM    369  CB  TYR A 185       5.713  -4.425  -3.150  1.00  0.00           C  
ATOM    370  CG  TYR A 185       5.959  -5.547  -4.075  1.00  0.00           C  
ATOM    371  CD1 TYR A 185       5.447  -6.816  -3.791  1.00  0.00           C  
ATOM    372  CD2 TYR A 185       6.709  -5.342  -5.236  1.00  0.00           C  
ATOM    373  CE1 TYR A 185       5.683  -7.878  -4.666  1.00  0.00           C  
ATOM    374  CE2 TYR A 185       6.944  -6.405  -6.112  1.00  0.00           C  
ATOM    375  CZ  TYR A 185       6.432  -7.672  -5.827  1.00  0.00           C  
ATOM    376  OH  TYR A 185       6.665  -8.719  -6.695  1.00  0.00           O  
ATOM    377  H   TYR A 185       5.574  -2.707  -1.316  1.00  0.00           H  
ATOM    378  HA  TYR A 185       5.786  -5.518  -1.304  1.00  0.00           H  
ATOM    379  HB2 TYR A 185       4.635  -4.278  -3.064  1.00  0.00           H  
ATOM    380  HB3 TYR A 185       6.143  -3.516  -3.569  1.00  0.00           H  
ATOM    381  HD1 TYR A 185       4.866  -6.981  -2.894  1.00  0.00           H  
ATOM    382  HD2 TYR A 185       7.106  -4.364  -5.461  1.00  0.00           H  
ATOM    383  HE1 TYR A 185       5.287  -8.858  -4.443  1.00  0.00           H  
ATOM    384  HE2 TYR A 185       7.522  -6.244  -7.010  1.00  0.00           H  
ATOM    385  HH  TYR A 185       6.227  -9.510  -6.372  1.00  0.00           H  
ATOM    386  N   PRO A 186       8.687  -4.039  -2.156  1.00  0.00           N  
ATOM    387  CA  PRO A 186      10.143  -4.270  -2.155  1.00  0.00           C  
ATOM    388  C   PRO A 186      10.681  -4.664  -0.772  1.00  0.00           C  
ATOM    389  O   PRO A 186      11.599  -5.476  -0.667  1.00  0.00           O  
ATOM    390  CB  PRO A 186      10.742  -2.938  -2.639  1.00  0.00           C  
ATOM    391  CG  PRO A 186       9.667  -1.916  -2.302  1.00  0.00           C  
ATOM    392  CD  PRO A 186       8.371  -2.675  -2.607  1.00  0.00           C  
ATOM    393  HA  PRO A 186      10.383  -5.055  -2.872  1.00  0.00           H  
ATOM    394  HB2 PRO A 186      11.667  -2.710  -2.108  1.00  0.00           H  
ATOM    395  HB3 PRO A 186      10.916  -2.967  -3.715  1.00  0.00           H  
ATOM    396  HG2 PRO A 186       9.717  -1.639  -1.249  1.00  0.00           H  
ATOM    397  HG3 PRO A 186       9.756  -1.038  -2.942  1.00  0.00           H  
ATOM    398  HD2 PRO A 186       7.545  -2.249  -2.043  1.00  0.00           H  
ATOM    399  HD3 PRO A 186       8.160  -2.664  -3.676  1.00  0.00           H  
ATOM    400  N   VAL A 187      10.135  -4.080   0.301  1.00  0.00           N  
ATOM    401  CA  VAL A 187      10.535  -4.471   1.670  1.00  0.00           C  
ATOM    402  C   VAL A 187      10.255  -5.966   1.906  1.00  0.00           C  
ATOM    403  O   VAL A 187      11.132  -6.724   2.320  1.00  0.00           O  
ATOM    404  CB  VAL A 187       9.776  -3.619   2.721  1.00  0.00           C  
ATOM    405  CG1 VAL A 187      10.289  -3.894   4.153  1.00  0.00           C  
ATOM    406  CG2 VAL A 187       9.822  -2.108   2.402  1.00  0.00           C  
ATOM    407  H   VAL A 187       9.458  -3.385   0.177  1.00  0.00           H  
ATOM    408  HA  VAL A 187      11.606  -4.294   1.783  1.00  0.00           H  
ATOM    409  HB  VAL A 187       8.729  -3.922   2.697  1.00  0.00           H  
ATOM    410 HG11 VAL A 187      10.148  -4.947   4.398  1.00  0.00           H  
ATOM    411 HG12 VAL A 187      11.350  -3.649   4.214  1.00  0.00           H  
ATOM    412 HG13 VAL A 187       9.735  -3.282   4.865  1.00  0.00           H  
ATOM    413 HG21 VAL A 187      10.857  -1.770   2.372  1.00  0.00           H  
ATOM    414 HG22 VAL A 187       9.352  -1.922   1.436  1.00  0.00           H  
ATOM    415 HG23 VAL A 187       9.282  -1.556   3.172  1.00  0.00           H  
ATOM    416  N   VAL A 188       9.017  -6.389   1.638  1.00  0.00           N  
ATOM    417  CA  VAL A 188       8.606  -7.802   1.756  1.00  0.00           C  
ATOM    418  C   VAL A 188       9.534  -8.723   0.953  1.00  0.00           C  
ATOM    419  O   VAL A 188       9.948  -9.772   1.443  1.00  0.00           O  
ATOM    420  CB  VAL A 188       7.136  -7.958   1.282  1.00  0.00           C  
ATOM    421  CG1 VAL A 188       6.675  -9.433   1.271  1.00  0.00           C  
ATOM    422  CG2 VAL A 188       6.171  -7.123   2.156  1.00  0.00           C  
ATOM    423  H   VAL A 188       8.364  -5.722   1.355  1.00  0.00           H  
ATOM    424  HA  VAL A 188       8.663  -8.092   2.805  1.00  0.00           H  
ATOM    425  HB  VAL A 188       7.071  -7.581   0.261  1.00  0.00           H  
ATOM    426 HG11 VAL A 188       6.754  -9.850   2.275  1.00  0.00           H  
ATOM    427 HG12 VAL A 188       5.639  -9.489   0.936  1.00  0.00           H  
ATOM    428 HG13 VAL A 188       7.301 -10.010   0.589  1.00  0.00           H  
ATOM    429 HG21 VAL A 188       6.442  -6.070   2.107  1.00  0.00           H  
ATOM    430 HG22 VAL A 188       5.151  -7.247   1.795  1.00  0.00           H  
ATOM    431 HG23 VAL A 188       6.231  -7.459   3.191  1.00  0.00           H  
ATOM    432  N   TRP A 189       9.844  -8.352  -0.295  1.00  0.00           N  
ATOM    433  CA  TRP A 189      10.833  -9.099  -1.097  1.00  0.00           C  
ATOM    434  C   TRP A 189      12.150  -9.279  -0.329  1.00  0.00           C  
ATOM    435  O   TRP A 189      12.583 -10.404  -0.094  1.00  0.00           O  
ATOM    436  CB  TRP A 189      11.131  -8.353  -2.420  1.00  0.00           C  
ATOM    437  CG  TRP A 189      12.246  -9.099  -3.164  1.00  0.00           C  
ATOM    438  CD1 TRP A 189      12.131 -10.308  -3.870  1.00  0.00           C  
ATOM    439  CD2 TRP A 189      13.619  -8.791  -3.170  1.00  0.00           C  
ATOM    440  NE1 TRP A 189      13.349 -10.747  -4.288  1.00  0.00           N  
ATOM    441  CE2 TRP A 189      14.276  -9.838  -3.868  1.00  0.00           C  
ATOM    442  CE3 TRP A 189      14.362  -7.746  -2.619  1.00  0.00           C  
ATOM    443  CZ2 TRP A 189      15.668  -9.803  -3.996  1.00  0.00           C  
ATOM    444  CZ3 TRP A 189      15.752  -7.727  -2.751  1.00  0.00           C  
ATOM    445  CH2 TRP A 189      16.402  -8.754  -3.439  1.00  0.00           C  
ATOM    446  H   TRP A 189       9.366  -7.598  -0.693  1.00  0.00           H  
ATOM    447  HA  TRP A 189      10.424 -10.081  -1.332  1.00  0.00           H  
ATOM    448  HB2 TRP A 189      10.234  -8.331  -3.037  1.00  0.00           H  
ATOM    449  HB3 TRP A 189      11.454  -7.334  -2.210  1.00  0.00           H  
ATOM    450  HD1 TRP A 189      11.219 -10.849  -4.075  1.00  0.00           H  
ATOM    451  HE1 TRP A 189      13.527 -11.567  -4.794  1.00  0.00           H  
ATOM    452  HE3 TRP A 189      13.862  -6.948  -2.087  1.00  0.00           H  
ATOM    453  HZ2 TRP A 189      16.177 -10.592  -4.531  1.00  0.00           H  
ATOM    454  HZ3 TRP A 189      16.324  -6.921  -2.316  1.00  0.00           H  
ATOM    455  HH2 TRP A 189      17.477  -8.737  -3.541  1.00  0.00           H  
ATOM    456  N   LEU A 190      12.782  -8.168   0.066  1.00  0.00           N  
ATOM    457  CA  LEU A 190      14.083  -8.198   0.762  1.00  0.00           C  
ATOM    458  C   LEU A 190      14.073  -9.163   1.953  1.00  0.00           C  
ATOM    459  O   LEU A 190      15.036  -9.896   2.179  1.00  0.00           O  
ATOM    460  CB  LEU A 190      14.464  -6.773   1.226  1.00  0.00           C  
ATOM    461  CG  LEU A 190      15.838  -6.699   1.938  1.00  0.00           C  
ATOM    462  CD1 LEU A 190      16.995  -7.192   1.038  1.00  0.00           C  
ATOM    463  CD2 LEU A 190      16.113  -5.274   2.461  1.00  0.00           C  
ATOM    464  H   LEU A 190      12.374  -7.303  -0.138  1.00  0.00           H  
ATOM    465  HA  LEU A 190      14.837  -8.532   0.052  1.00  0.00           H  
ATOM    466  HB2 LEU A 190      14.485  -6.119   0.354  1.00  0.00           H  
ATOM    467  HB3 LEU A 190      13.695  -6.412   1.910  1.00  0.00           H  
ATOM    468  HG  LEU A 190      15.797  -7.358   2.807  1.00  0.00           H  
ATOM    469 HD11 LEU A 190      17.048  -6.578   0.140  1.00  0.00           H  
ATOM    470 HD12 LEU A 190      17.937  -7.120   1.581  1.00  0.00           H  
ATOM    471 HD13 LEU A 190      16.825  -8.231   0.757  1.00  0.00           H  
ATOM    472 HD21 LEU A 190      15.334  -4.990   3.171  1.00  0.00           H  
ATOM    473 HD22 LEU A 190      17.081  -5.247   2.962  1.00  0.00           H  
ATOM    474 HD23 LEU A 190      16.117  -4.571   1.628  1.00  0.00           H  
ATOM    475  N   ILE A 191      12.995  -9.147   2.739  1.00  0.00           N  
ATOM    476  CA  ILE A 191      12.805 -10.147   3.806  1.00  0.00           C  
ATOM    477  C   ILE A 191      12.863 -11.567   3.219  1.00  0.00           C  
ATOM    478  O   ILE A 191      13.741 -12.354   3.578  1.00  0.00           O  
ATOM    479  CB  ILE A 191      11.447  -9.900   4.517  1.00  0.00           C  
ATOM    480  CG1 ILE A 191      11.401  -8.495   5.167  1.00  0.00           C  
ATOM    481  CG2 ILE A 191      11.140 -11.003   5.558  1.00  0.00           C  
ATOM    482  CD1 ILE A 191      10.015  -8.122   5.736  1.00  0.00           C  
ATOM    483  H   ILE A 191      12.339  -8.432   2.611  1.00  0.00           H  
ATOM    484  HA  ILE A 191      13.608 -10.037   4.536  1.00  0.00           H  
ATOM    485  HB  ILE A 191      10.662  -9.939   3.762  1.00  0.00           H  
ATOM    486 HG12 ILE A 191      12.128  -8.462   5.978  1.00  0.00           H  
ATOM    487 HG13 ILE A 191      11.683  -7.749   4.425  1.00  0.00           H  
ATOM    488 HG21 ILE A 191      11.094 -11.973   5.064  1.00  0.00           H  
ATOM    489 HG22 ILE A 191      11.924 -11.020   6.316  1.00  0.00           H  
ATOM    490 HG23 ILE A 191      10.180 -10.805   6.035  1.00  0.00           H  
ATOM    491 HD11 ILE A 191       9.275  -8.140   4.935  1.00  0.00           H  
ATOM    492 HD12 ILE A 191       9.727  -8.832   6.510  1.00  0.00           H  
ATOM    493 HD13 ILE A 191      10.059  -7.121   6.165  1.00  0.00           H  
ATOM    494  N   GLY A 192      11.943 -11.889   2.301  1.00  0.00           N  
ATOM    495  CA  GLY A 192      11.889 -13.214   1.650  1.00  0.00           C  
ATOM    496  C   GLY A 192      12.887 -13.340   0.490  1.00  0.00           C  
ATOM    497  O   GLY A 192      12.535 -13.706  -0.631  1.00  0.00           O  
ATOM    498  H   GLY A 192      11.298 -11.205   2.029  1.00  0.00           H  
ATOM    499  HA2 GLY A 192      12.107 -13.986   2.388  1.00  0.00           H  
ATOM    500  HA3 GLY A 192      10.881 -13.374   1.265  1.00  0.00           H  
ATOM    501  N   SER A 193      14.151 -13.040   0.779  1.00  0.00           N  
ATOM    502  CA  SER A 193      15.262 -13.117  -0.188  1.00  0.00           C  
ATOM    503  C   SER A 193      16.604 -12.913   0.525  1.00  0.00           C  
ATOM    504  O   SER A 193      17.646 -13.377   0.062  1.00  0.00           O  
ATOM    505  CB  SER A 193      15.127 -12.031  -1.287  1.00  0.00           C  
ATOM    506  OG  SER A 193      15.263 -10.722  -0.722  1.00  0.00           O  
ATOM    507  H   SER A 193      14.312 -12.728   1.689  1.00  0.00           H  
ATOM    508  HA  SER A 193      15.255 -14.100  -0.659  1.00  0.00           H  
ATOM    509  HB2 SER A 193      15.901 -12.180  -2.039  1.00  0.00           H  
ATOM    510  HB3 SER A 193      14.149 -12.114  -1.764  1.00  0.00           H  
ATOM    511  HG  SER A 193      15.942 -10.727  -0.046  1.00  0.00           H  
ATOM    512  N   GLU A 194      16.569 -12.194   1.656  1.00  0.00           N  
ATOM    513  CA  GLU A 194      17.762 -11.649   2.337  1.00  0.00           C  
ATOM    514  C   GLU A 194      18.835 -11.124   1.366  1.00  0.00           C  
ATOM    515  O   GLU A 194      20.035 -11.305   1.582  1.00  0.00           O  
ATOM    516  CB  GLU A 194      18.330 -12.669   3.358  1.00  0.00           C  
ATOM    517  CG  GLU A 194      18.735 -14.035   2.757  1.00  0.00           C  
ATOM    518  CD  GLU A 194      19.296 -14.948   3.856  1.00  0.00           C  
ATOM    519  OE1 GLU A 194      20.352 -14.634   4.405  1.00  0.00           O  
ATOM    520  OE2 GLU A 194      18.670 -15.963   4.153  1.00  0.00           O  
ATOM    521  H   GLU A 194      15.709 -12.102   2.116  1.00  0.00           H  
ATOM    522  HA  GLU A 194      17.430 -10.787   2.914  1.00  0.00           H  
ATOM    523  HB2 GLU A 194      19.206 -12.228   3.833  1.00  0.00           H  
ATOM    524  HB3 GLU A 194      17.579 -12.842   4.128  1.00  0.00           H  
ATOM    525  HG2 GLU A 194      17.860 -14.505   2.308  1.00  0.00           H  
ATOM    526  HG3 GLU A 194      19.495 -13.885   1.991  1.00  0.00           H  
ATOM    527  N   GLY A 195      18.399 -10.452   0.291  1.00  0.00           N  
ATOM    528  CA  GLY A 195      19.316  -9.867  -0.710  1.00  0.00           C  
ATOM    529  C   GLY A 195      19.937  -8.538  -0.260  1.00  0.00           C  
ATOM    530  O   GLY A 195      19.917  -7.550  -0.994  1.00  0.00           O  
ATOM    531  H   GLY A 195      17.437 -10.422   0.120  1.00  0.00           H  
ATOM    532  HA2 GLY A 195      20.115 -10.574  -0.921  1.00  0.00           H  
ATOM    533  HA3 GLY A 195      18.759  -9.698  -1.631  1.00  0.00           H  
ATOM    534  N   ALA A 196      20.515  -8.522   0.942  1.00  0.00           N  
ATOM    535  CA  ALA A 196      21.148  -7.327   1.532  1.00  0.00           C  
ATOM    536  C   ALA A 196      22.442  -6.952   0.794  1.00  0.00           C  
ATOM    537  O   ALA A 196      23.549  -7.315   1.195  1.00  0.00           O  
ATOM    538  CB  ALA A 196      21.426  -7.590   3.027  1.00  0.00           C  
ATOM    539  H   ALA A 196      20.510  -9.371   1.425  1.00  0.00           H  
ATOM    540  HA  ALA A 196      20.453  -6.491   1.456  1.00  0.00           H  
ATOM    541  HB1 ALA A 196      22.091  -8.450   3.131  1.00  0.00           H  
ATOM    542  HB2 ALA A 196      21.898  -6.713   3.469  1.00  0.00           H  
ATOM    543  HB3 ALA A 196      20.488  -7.793   3.542  1.00  0.00           H  
ATOM    544  N   GLY A 197      22.298  -6.231  -0.318  1.00  0.00           N  
ATOM    545  CA  GLY A 197      23.436  -5.899  -1.194  1.00  0.00           C  
ATOM    546  C   GLY A 197      24.052  -7.160  -1.813  1.00  0.00           C  
ATOM    547  O   GLY A 197      25.227  -7.185  -2.178  1.00  0.00           O  
ATOM    548  H   GLY A 197      21.398  -5.950  -0.578  1.00  0.00           H  
ATOM    549  HA2 GLY A 197      23.093  -5.242  -1.993  1.00  0.00           H  
ATOM    550  HA3 GLY A 197      24.198  -5.379  -0.610  1.00  0.00           H  
ATOM    551  N   ILE A 198      23.247  -8.217  -1.964  1.00  0.00           N  
ATOM    552  CA  ILE A 198      23.729  -9.460  -2.589  1.00  0.00           C  
ATOM    553  C   ILE A 198      23.921  -9.275  -4.099  1.00  0.00           C  
ATOM    554  O   ILE A 198      24.831  -9.856  -4.689  1.00  0.00           O  
ATOM    555  CB  ILE A 198      22.798 -10.656  -2.252  1.00  0.00           C  
ATOM    556  CG1 ILE A 198      22.833 -10.931  -0.725  1.00  0.00           C  
ATOM    557  CG2 ILE A 198      23.150 -11.926  -3.064  1.00  0.00           C  
ATOM    558  CD1 ILE A 198      22.150 -12.247  -0.289  1.00  0.00           C  
ATOM    559  H   ILE A 198      22.315  -8.138  -1.673  1.00  0.00           H  
ATOM    560  HA  ILE A 198      24.710  -9.686  -2.168  1.00  0.00           H  
ATOM    561  HB  ILE A 198      21.780 -10.369  -2.517  1.00  0.00           H  
ATOM    562 HG12 ILE A 198      23.874 -10.963  -0.401  1.00  0.00           H  
ATOM    563 HG13 ILE A 198      22.347 -10.103  -0.209  1.00  0.00           H  
ATOM    564 HG21 ILE A 198      23.066 -11.718  -4.131  1.00  0.00           H  
ATOM    565 HG22 ILE A 198      24.169 -12.234  -2.830  1.00  0.00           H  
ATOM    566 HG23 ILE A 198      22.462 -12.731  -2.810  1.00  0.00           H  
ATOM    567 HD11 ILE A 198      21.106 -12.250  -0.595  1.00  0.00           H  
ATOM    568 HD12 ILE A 198      22.661 -13.097  -0.742  1.00  0.00           H  
ATOM    569 HD13 ILE A 198      22.210 -12.340   0.795  1.00  0.00           H  
ATOM    570  N   VAL A 199      23.070  -8.473  -4.745  1.00  0.00           N  
ATOM    571  CA  VAL A 199      23.211  -8.193  -6.187  1.00  0.00           C  
ATOM    572  C   VAL A 199      24.635  -7.709  -6.542  1.00  0.00           C  
ATOM    573  O   VAL A 199      25.328  -8.386  -7.300  1.00  0.00           O  
ATOM    574  CB  VAL A 199      22.123  -7.181  -6.641  1.00  0.00           C  
ATOM    575  CG1 VAL A 199      22.240  -6.826  -8.140  1.00  0.00           C  
ATOM    576  CG2 VAL A 199      20.702  -7.699  -6.324  1.00  0.00           C  
ATOM    577  H   VAL A 199      22.336  -8.059  -4.245  1.00  0.00           H  
ATOM    578  HA  VAL A 199      23.039  -9.125  -6.726  1.00  0.00           H  
ATOM    579  HB  VAL A 199      22.255  -6.260  -6.077  1.00  0.00           H  
ATOM    580 HG11 VAL A 199      22.135  -7.729  -8.742  1.00  0.00           H  
ATOM    581 HG12 VAL A 199      21.455  -6.119  -8.410  1.00  0.00           H  
ATOM    582 HG13 VAL A 199      23.212  -6.373  -8.337  1.00  0.00           H  
ATOM    583 HG21 VAL A 199      20.530  -8.645  -6.839  1.00  0.00           H  
ATOM    584 HG22 VAL A 199      20.596  -7.851  -5.250  1.00  0.00           H  
ATOM    585 HG23 VAL A 199      19.963  -6.969  -6.655  1.00  0.00           H  
ATOM    586  N   PRO A 200      25.132  -6.583  -6.002  1.00  0.00           N  
ATOM    587  CA  PRO A 200      26.490  -6.088  -6.297  1.00  0.00           C  
ATOM    588  C   PRO A 200      27.587  -7.070  -5.863  1.00  0.00           C  
ATOM    589  O   PRO A 200      28.593  -7.227  -6.554  1.00  0.00           O  
ATOM    590  CB  PRO A 200      26.580  -4.752  -5.541  1.00  0.00           C  
ATOM    591  CG  PRO A 200      25.594  -4.920  -4.397  1.00  0.00           C  
ATOM    592  CD  PRO A 200      24.441  -5.699  -5.048  1.00  0.00           C  
ATOM    593  HA  PRO A 200      26.581  -5.902  -7.367  1.00  0.00           H  
ATOM    594  HB2 PRO A 200      27.588  -4.588  -5.159  1.00  0.00           H  
ATOM    595  HB3 PRO A 200      26.277  -3.928  -6.188  1.00  0.00           H  
ATOM    596  HG2 PRO A 200      26.048  -5.488  -3.587  1.00  0.00           H  
ATOM    597  HG3 PRO A 200      25.249  -3.949  -4.042  1.00  0.00           H  
ATOM    598  HD2 PRO A 200      23.900  -6.273  -4.298  1.00  0.00           H  
ATOM    599  HD3 PRO A 200      23.776  -5.015  -5.575  1.00  0.00           H  
ATOM    600  N   LEU A 201      27.410  -7.723  -4.707  1.00  0.00           N  
ATOM    601  CA  LEU A 201      28.343  -8.769  -4.247  1.00  0.00           C  
ATOM    602  C   LEU A 201      28.600  -9.800  -5.357  1.00  0.00           C  
ATOM    603  O   LEU A 201      29.735  -9.986  -5.792  1.00  0.00           O  
ATOM    604  CB  LEU A 201      27.711  -9.440  -3.001  1.00  0.00           C  
ATOM    605  CG  LEU A 201      28.600 -10.439  -2.219  1.00  0.00           C  
ATOM    606  CD1 LEU A 201      27.928 -10.801  -0.877  1.00  0.00           C  
ATOM    607  CD2 LEU A 201      28.921 -11.733  -3.001  1.00  0.00           C  
ATOM    608  H   LEU A 201      26.668  -7.484  -4.114  1.00  0.00           H  
ATOM    609  HA  LEU A 201      29.287  -8.305  -3.963  1.00  0.00           H  
ATOM    610  HB2 LEU A 201      27.410  -8.650  -2.313  1.00  0.00           H  
ATOM    611  HB3 LEU A 201      26.811  -9.968  -3.315  1.00  0.00           H  
ATOM    612  HG  LEU A 201      29.545  -9.940  -1.997  1.00  0.00           H  
ATOM    613 HD11 LEU A 201      27.793  -9.897  -0.283  1.00  0.00           H  
ATOM    614 HD12 LEU A 201      26.956 -11.258  -1.066  1.00  0.00           H  
ATOM    615 HD13 LEU A 201      28.557 -11.500  -0.327  1.00  0.00           H  
ATOM    616 HD21 LEU A 201      27.994 -12.236  -3.278  1.00  0.00           H  
ATOM    617 HD22 LEU A 201      29.493 -11.502  -3.896  1.00  0.00           H  
ATOM    618 HD23 LEU A 201      29.516 -12.397  -2.374  1.00  0.00           H  
ATOM    619  N   ASN A 202      27.545 -10.459  -5.839  1.00  0.00           N  
ATOM    620  CA  ASN A 202      27.669 -11.467  -6.909  1.00  0.00           C  
ATOM    621  C   ASN A 202      28.275 -10.912  -8.198  1.00  0.00           C  
ATOM    622  O   ASN A 202      29.068 -11.596  -8.846  1.00  0.00           O  
ATOM    623  CB  ASN A 202      26.296 -12.103  -7.193  1.00  0.00           C  
ATOM    624  CG  ASN A 202      26.013 -13.162  -6.123  1.00  0.00           C  
ATOM    625  OD1 ASN A 202      26.406 -14.320  -6.248  1.00  0.00           O  
ATOM    626  ND2 ASN A 202      25.374 -12.777  -5.027  1.00  0.00           N  
ATOM    627  H   ASN A 202      26.660 -10.258  -5.476  1.00  0.00           H  
ATOM    628  HA  ASN A 202      28.336 -12.253  -6.550  1.00  0.00           H  
ATOM    629  HB2 ASN A 202      25.523 -11.333  -7.172  1.00  0.00           H  
ATOM    630  HB3 ASN A 202      26.305 -12.577  -8.176  1.00  0.00           H  
ATOM    631 HD21 ASN A 202      25.125 -11.839  -4.910  1.00  0.00           H  
ATOM    632 HD22 ASN A 202      25.155 -13.417  -4.318  1.00  0.00           H  
ATOM    633  N   ILE A 203      27.899  -9.697  -8.611  1.00  0.00           N  
ATOM    634  CA  ILE A 203      28.542  -9.056  -9.777  1.00  0.00           C  
ATOM    635  C   ILE A 203      30.073  -9.080  -9.635  1.00  0.00           C  
ATOM    636  O   ILE A 203      30.779  -9.602 -10.499  1.00  0.00           O  
ATOM    637  CB  ILE A 203      28.022  -7.602  -9.945  1.00  0.00           C  
ATOM    638  CG1 ILE A 203      26.510  -7.594 -10.277  1.00  0.00           C  
ATOM    639  CG2 ILE A 203      28.827  -6.818 -11.011  1.00  0.00           C  
ATOM    640  CD1 ILE A 203      25.887  -6.182 -10.329  1.00  0.00           C  
ATOM    641  H   ILE A 203      27.151  -9.251  -8.163  1.00  0.00           H  
ATOM    642  HA  ILE A 203      28.276  -9.621 -10.671  1.00  0.00           H  
ATOM    643  HB  ILE A 203      28.156  -7.089  -8.993  1.00  0.00           H  
ATOM    644 HG12 ILE A 203      26.367  -8.067 -11.250  1.00  0.00           H  
ATOM    645 HG13 ILE A 203      25.975  -8.183  -9.535  1.00  0.00           H  
ATOM    646 HG21 ILE A 203      29.876  -6.771 -10.721  1.00  0.00           H  
ATOM    647 HG22 ILE A 203      28.741  -7.319 -11.976  1.00  0.00           H  
ATOM    648 HG23 ILE A 203      28.440  -5.802 -11.095  1.00  0.00           H  
ATOM    649 HD11 ILE A 203      26.015  -5.689  -9.365  1.00  0.00           H  
ATOM    650 HD12 ILE A 203      26.371  -5.591 -11.105  1.00  0.00           H  
ATOM    651 HD13 ILE A 203      24.823  -6.264 -10.553  1.00  0.00           H  
ATOM    652  N   GLU A 204      30.593  -8.538  -8.531  1.00  0.00           N  
ATOM    653  CA  GLU A 204      32.045  -8.557  -8.269  1.00  0.00           C  
ATOM    654  C   GLU A 204      32.609  -9.984  -8.313  1.00  0.00           C  
ATOM    655  O   GLU A 204      33.585 -10.256  -9.011  1.00  0.00           O  
ATOM    656  CB  GLU A 204      32.322  -7.912  -6.889  1.00  0.00           C  
ATOM    657  CG  GLU A 204      33.810  -7.962  -6.464  1.00  0.00           C  
ATOM    658  CD  GLU A 204      34.705  -7.324  -7.536  1.00  0.00           C  
ATOM    659  OE1 GLU A 204      34.597  -6.118  -7.759  1.00  0.00           O  
ATOM    660  OE2 GLU A 204      35.498  -8.044  -8.142  1.00  0.00           O  
ATOM    661  H   GLU A 204      29.988  -8.125  -7.881  1.00  0.00           H  
ATOM    662  HA  GLU A 204      32.541  -7.961  -9.035  1.00  0.00           H  
ATOM    663  HB2 GLU A 204      32.004  -6.871  -6.923  1.00  0.00           H  
ATOM    664  HB3 GLU A 204      31.728  -8.430  -6.136  1.00  0.00           H  
ATOM    665  HG2 GLU A 204      33.928  -7.412  -5.530  1.00  0.00           H  
ATOM    666  HG3 GLU A 204      34.105  -8.999  -6.301  1.00  0.00           H  
ATOM    667  N   THR A 205      31.983 -10.904  -7.575  1.00  0.00           N  
ATOM    668  CA  THR A 205      32.412 -12.315  -7.528  1.00  0.00           C  
ATOM    669  C   THR A 205      32.619 -12.899  -8.933  1.00  0.00           C  
ATOM    670  O   THR A 205      33.621 -13.560  -9.196  1.00  0.00           O  
ATOM    671  CB  THR A 205      31.355 -13.153  -6.767  1.00  0.00           C  
ATOM    672  OG1 THR A 205      31.140 -12.585  -5.472  1.00  0.00           O  
ATOM    673  CG2 THR A 205      31.768 -14.630  -6.591  1.00  0.00           C  
ATOM    674  H   THR A 205      31.229 -10.619  -7.023  1.00  0.00           H  
ATOM    675  HA  THR A 205      33.358 -12.371  -6.988  1.00  0.00           H  
ATOM    676  HB  THR A 205      30.417 -13.123  -7.322  1.00  0.00           H  
ATOM    677  HG1 THR A 205      30.705 -11.738  -5.567  1.00  0.00           H  
ATOM    678 HG21 THR A 205      32.703 -14.684  -6.032  1.00  0.00           H  
ATOM    679 HG22 THR A 205      30.989 -15.163  -6.046  1.00  0.00           H  
ATOM    680 HG23 THR A 205      31.903 -15.094  -7.569  1.00  0.00           H  
ATOM    681  N   LEU A 206      31.663 -12.675  -9.838  1.00  0.00           N  
ATOM    682  CA  LEU A 206      31.776 -13.132 -11.234  1.00  0.00           C  
ATOM    683  C   LEU A 206      33.074 -12.645 -11.890  1.00  0.00           C  
ATOM    684  O   LEU A 206      33.885 -13.455 -12.339  1.00  0.00           O  
ATOM    685  CB  LEU A 206      30.551 -12.625 -12.031  1.00  0.00           C  
ATOM    686  CG  LEU A 206      30.556 -13.024 -13.527  1.00  0.00           C  
ATOM    687  CD1 LEU A 206      30.588 -14.556 -13.722  1.00  0.00           C  
ATOM    688  CD2 LEU A 206      29.356 -12.397 -14.268  1.00  0.00           C  
ATOM    689  H   LEU A 206      30.839 -12.236  -9.547  1.00  0.00           H  
ATOM    690  HA  LEU A 206      31.771 -14.222 -11.241  1.00  0.00           H  
ATOM    691  HB2 LEU A 206      29.647 -13.017 -11.565  1.00  0.00           H  
ATOM    692  HB3 LEU A 206      30.522 -11.537 -11.967  1.00  0.00           H  
ATOM    693  HG  LEU A 206      31.462 -12.617 -13.976  1.00  0.00           H  
ATOM    694 HD11 LEU A 206      29.711 -15.006 -13.256  1.00  0.00           H  
ATOM    695 HD12 LEU A 206      30.588 -14.788 -14.788  1.00  0.00           H  
ATOM    696 HD13 LEU A 206      31.490 -14.967 -13.268  1.00  0.00           H  
ATOM    697 HD21 LEU A 206      29.407 -11.311 -14.191  1.00  0.00           H  
ATOM    698 HD22 LEU A 206      29.382 -12.686 -15.318  1.00  0.00           H  
ATOM    699 HD23 LEU A 206      28.425 -12.747 -13.819  1.00  0.00           H  
ATOM    700  N   LEU A 207      33.294 -11.327 -11.940  1.00  0.00           N  
ATOM    701  CA  LEU A 207      34.515 -10.775 -12.567  1.00  0.00           C  
ATOM    702  C   LEU A 207      35.792 -11.374 -11.963  1.00  0.00           C  
ATOM    703  O   LEU A 207      36.694 -11.804 -12.683  1.00  0.00           O  
ATOM    704  CB  LEU A 207      34.560  -9.231 -12.449  1.00  0.00           C  
ATOM    705  CG  LEU A 207      33.591  -8.461 -13.384  1.00  0.00           C  
ATOM    706  CD1 LEU A 207      33.792  -8.816 -14.873  1.00  0.00           C  
ATOM    707  CD2 LEU A 207      32.112  -8.589 -12.968  1.00  0.00           C  
ATOM    708  H   LEU A 207      32.631 -10.733 -11.530  1.00  0.00           H  
ATOM    709  HA  LEU A 207      34.500 -11.040 -13.624  1.00  0.00           H  
ATOM    710  HB2 LEU A 207      34.335  -8.958 -11.417  1.00  0.00           H  
ATOM    711  HB3 LEU A 207      35.576  -8.900 -12.668  1.00  0.00           H  
ATOM    712  HG  LEU A 207      33.846  -7.405 -13.282  1.00  0.00           H  
ATOM    713 HD11 LEU A 207      34.816  -8.582 -15.169  1.00  0.00           H  
ATOM    714 HD12 LEU A 207      33.603  -9.878 -15.033  1.00  0.00           H  
ATOM    715 HD13 LEU A 207      33.100  -8.235 -15.482  1.00  0.00           H  
ATOM    716 HD21 LEU A 207      31.806  -9.635 -12.984  1.00  0.00           H  
ATOM    717 HD22 LEU A 207      31.990  -8.184 -11.964  1.00  0.00           H  
ATOM    718 HD23 LEU A 207      31.488  -8.022 -13.659  1.00  0.00           H  
ATOM    719  N   PHE A 208      35.869 -11.403 -10.631  1.00  0.00           N  
ATOM    720  CA  PHE A 208      37.012 -11.995  -9.912  1.00  0.00           C  
ATOM    721  C   PHE A 208      37.284 -13.429 -10.397  1.00  0.00           C  
ATOM    722  O   PHE A 208      38.382 -13.749 -10.851  1.00  0.00           O  
ATOM    723  CB  PHE A 208      36.658 -12.000  -8.402  1.00  0.00           C  
ATOM    724  CG  PHE A 208      37.735 -12.395  -7.471  1.00  0.00           C  
ATOM    725  CD1 PHE A 208      39.067 -12.525  -7.886  1.00  0.00           C  
ATOM    726  CD2 PHE A 208      37.421 -12.560  -6.118  1.00  0.00           C  
ATOM    727  CE1 PHE A 208      40.067 -12.815  -6.957  1.00  0.00           C  
ATOM    728  CE2 PHE A 208      38.421 -12.851  -5.189  1.00  0.00           C  
ATOM    729  CZ  PHE A 208      39.746 -12.979  -5.608  1.00  0.00           C  
ATOM    730  H   PHE A 208      35.139 -11.010 -10.110  1.00  0.00           H  
ATOM    731  HA  PHE A 208      37.896 -11.377 -10.079  1.00  0.00           H  
ATOM    732  HB2 PHE A 208      36.331 -10.997  -8.129  1.00  0.00           H  
ATOM    733  HB3 PHE A 208      35.817 -12.677  -8.252  1.00  0.00           H  
ATOM    734  HD1 PHE A 208      39.338 -12.403  -8.924  1.00  0.00           H  
ATOM    735  HD2 PHE A 208      36.397 -12.460  -5.787  1.00  0.00           H  
ATOM    736  HE1 PHE A 208      41.091 -12.915  -7.282  1.00  0.00           H  
ATOM    737  HE2 PHE A 208      38.171 -12.978  -4.146  1.00  0.00           H  
ATOM    738  HZ  PHE A 208      40.522 -13.207  -4.892  1.00  0.00           H  
ATOM    739  N   MET A 209      36.265 -14.290 -10.336  1.00  0.00           N  
ATOM    740  CA  MET A 209      36.375 -15.696 -10.758  1.00  0.00           C  
ATOM    741  C   MET A 209      36.899 -15.842 -12.193  1.00  0.00           C  
ATOM    742  O   MET A 209      37.776 -16.662 -12.452  1.00  0.00           O  
ATOM    743  CB  MET A 209      34.985 -16.363 -10.639  1.00  0.00           C  
ATOM    744  CG  MET A 209      34.996 -17.863 -11.005  1.00  0.00           C  
ATOM    745  SD  MET A 209      33.366 -18.624 -10.806  1.00  0.00           S  
ATOM    746  CE  MET A 209      33.757 -20.315 -11.318  1.00  0.00           C  
ATOM    747  H   MET A 209      35.409 -13.982  -9.980  1.00  0.00           H  
ATOM    748  HA  MET A 209      37.064 -16.207 -10.084  1.00  0.00           H  
ATOM    749  HB2 MET A 209      34.634 -16.256  -9.613  1.00  0.00           H  
ATOM    750  HB3 MET A 209      34.288 -15.847 -11.299  1.00  0.00           H  
ATOM    751  HG2 MET A 209      35.310 -17.972 -12.044  1.00  0.00           H  
ATOM    752  HG3 MET A 209      35.711 -18.379 -10.366  1.00  0.00           H  
ATOM    753  HE1 MET A 209      34.527 -20.724 -10.665  1.00  0.00           H  
ATOM    754  HE2 MET A 209      32.861 -20.931 -11.251  1.00  0.00           H  
ATOM    755  HE3 MET A 209      34.118 -20.311 -12.347  1.00  0.00           H  
ATOM    756  N   VAL A 210      36.354 -15.078 -13.145  1.00  0.00           N  
ATOM    757  CA  VAL A 210      36.842 -15.113 -14.541  1.00  0.00           C  
ATOM    758  C   VAL A 210      38.367 -14.930 -14.603  1.00  0.00           C  
ATOM    759  O   VAL A 210      39.075 -15.730 -15.219  1.00  0.00           O  
ATOM    760  CB  VAL A 210      36.123 -14.023 -15.380  1.00  0.00           C  
ATOM    761  CG1 VAL A 210      36.703 -13.903 -16.809  1.00  0.00           C  
ATOM    762  CG2 VAL A 210      34.603 -14.288 -15.464  1.00  0.00           C  
ATOM    763  H   VAL A 210      35.595 -14.507 -12.908  1.00  0.00           H  
ATOM    764  HA  VAL A 210      36.599 -16.089 -14.964  1.00  0.00           H  
ATOM    765  HB  VAL A 210      36.269 -13.064 -14.882  1.00  0.00           H  
ATOM    766 HG11 VAL A 210      36.597 -14.856 -17.327  1.00  0.00           H  
ATOM    767 HG12 VAL A 210      36.163 -13.132 -17.358  1.00  0.00           H  
ATOM    768 HG13 VAL A 210      37.757 -13.633 -16.759  1.00  0.00           H  
ATOM    769 HG21 VAL A 210      34.172 -14.306 -14.466  1.00  0.00           H  
ATOM    770 HG22 VAL A 210      34.125 -13.500 -16.047  1.00  0.00           H  
ATOM    771 HG23 VAL A 210      34.427 -15.250 -15.945  1.00  0.00           H  
ATOM    772  N   LEU A 211      38.877 -13.876 -13.961  1.00  0.00           N  
ATOM    773  CA  LEU A 211      40.331 -13.622 -13.903  1.00  0.00           C  
ATOM    774  C   LEU A 211      41.097 -14.812 -13.307  1.00  0.00           C  
ATOM    775  O   LEU A 211      42.105 -15.257 -13.854  1.00  0.00           O  
ATOM    776  CB  LEU A 211      40.601 -12.365 -13.045  1.00  0.00           C  
ATOM    777  CG  LEU A 211      39.930 -11.079 -13.585  1.00  0.00           C  
ATOM    778  CD1 LEU A 211      40.142  -9.897 -12.617  1.00  0.00           C  
ATOM    779  CD2 LEU A 211      40.416 -10.722 -15.008  1.00  0.00           C  
ATOM    780  H   LEU A 211      38.259 -13.254 -13.522  1.00  0.00           H  
ATOM    781  HA  LEU A 211      40.698 -13.446 -14.914  1.00  0.00           H  
ATOM    782  HB2 LEU A 211      40.242 -12.549 -12.032  1.00  0.00           H  
ATOM    783  HB3 LEU A 211      41.679 -12.203 -12.999  1.00  0.00           H  
ATOM    784  HG  LEU A 211      38.859 -11.265 -13.645  1.00  0.00           H  
ATOM    785 HD11 LEU A 211      39.706 -10.139 -11.647  1.00  0.00           H  
ATOM    786 HD12 LEU A 211      41.210  -9.708 -12.497  1.00  0.00           H  
ATOM    787 HD13 LEU A 211      39.659  -9.005 -13.016  1.00  0.00           H  
ATOM    788 HD21 LEU A 211      41.496 -10.569 -14.999  1.00  0.00           H  
ATOM    789 HD22 LEU A 211      40.172 -11.532 -15.695  1.00  0.00           H  
ATOM    790 HD23 LEU A 211      39.924  -9.809 -15.343  1.00  0.00           H  
ATOM    791  N   ASP A 212      40.626 -15.322 -12.169  1.00  0.00           N  
ATOM    792  CA  ASP A 212      41.252 -16.473 -11.490  1.00  0.00           C  
ATOM    793  C   ASP A 212      41.410 -17.682 -12.422  1.00  0.00           C  
ATOM    794  O   ASP A 212      42.501 -18.230 -12.582  1.00  0.00           O  
ATOM    795  CB  ASP A 212      40.365 -16.875 -10.280  1.00  0.00           C  
ATOM    796  CG  ASP A 212      40.165 -15.721  -9.275  1.00  0.00           C  
ATOM    797  OD1 ASP A 212      40.949 -14.771  -9.266  1.00  0.00           O  
ATOM    798  OD2 ASP A 212      39.220 -15.798  -8.491  1.00  0.00           O  
ATOM    799  H   ASP A 212      39.872 -14.873 -11.736  1.00  0.00           H  
ATOM    800  HA  ASP A 212      42.237 -16.179 -11.125  1.00  0.00           H  
ATOM    801  HB2 ASP A 212      39.391 -17.201 -10.644  1.00  0.00           H  
ATOM    802  HB3 ASP A 212      40.838 -17.707  -9.759  1.00  0.00           H  
ATOM    803  N   VAL A 213      40.310 -18.102 -13.050  1.00  0.00           N  
ATOM    804  CA  VAL A 213      40.314 -19.251 -13.972  1.00  0.00           C  
ATOM    805  C   VAL A 213      41.299 -19.044 -15.129  1.00  0.00           C  
ATOM    806  O   VAL A 213      42.157 -19.892 -15.374  1.00  0.00           O  
ATOM    807  CB  VAL A 213      38.877 -19.490 -14.508  1.00  0.00           C  
ATOM    808  CG1 VAL A 213      38.825 -20.601 -15.581  1.00  0.00           C  
ATOM    809  CG2 VAL A 213      37.899 -19.832 -13.360  1.00  0.00           C  
ATOM    810  H   VAL A 213      39.474 -17.624 -12.884  1.00  0.00           H  
ATOM    811  HA  VAL A 213      40.624 -20.136 -13.415  1.00  0.00           H  
ATOM    812  HB  VAL A 213      38.534 -18.564 -14.971  1.00  0.00           H  
ATOM    813 HG11 VAL A 213      39.192 -21.538 -15.158  1.00  0.00           H  
ATOM    814 HG12 VAL A 213      37.798 -20.735 -15.920  1.00  0.00           H  
ATOM    815 HG13 VAL A 213      39.448 -20.323 -16.431  1.00  0.00           H  
ATOM    816 HG21 VAL A 213      37.876 -19.018 -12.636  1.00  0.00           H  
ATOM    817 HG22 VAL A 213      36.898 -19.980 -13.765  1.00  0.00           H  
ATOM    818 HG23 VAL A 213      38.225 -20.744 -12.860  1.00  0.00           H  
ATOM    819  N   SER A 214      41.193 -17.922 -15.849  1.00  0.00           N  
ATOM    820  CA  SER A 214      42.089 -17.654 -16.991  1.00  0.00           C  
ATOM    821  C   SER A 214      43.570 -17.715 -16.585  1.00  0.00           C  
ATOM    822  O   SER A 214      44.389 -18.323 -17.277  1.00  0.00           O  
ATOM    823  CB  SER A 214      41.746 -16.290 -17.633  1.00  0.00           C  
ATOM    824  OG  SER A 214      41.822 -15.241 -16.663  1.00  0.00           O  
ATOM    825  H   SER A 214      40.524 -17.250 -15.607  1.00  0.00           H  
ATOM    826  HA  SER A 214      41.919 -18.427 -17.741  1.00  0.00           H  
ATOM    827  HB2 SER A 214      42.449 -16.084 -18.440  1.00  0.00           H  
ATOM    828  HB3 SER A 214      40.736 -16.329 -18.040  1.00  0.00           H  
ATOM    829  HG  SER A 214      41.551 -14.413 -17.063  1.00  0.00           H  
ATOM    830  N   ALA A 215      43.925 -17.084 -15.463  1.00  0.00           N  
ATOM    831  CA  ALA A 215      45.296 -17.141 -14.925  1.00  0.00           C  
ATOM    832  C   ALA A 215      45.768 -18.585 -14.701  1.00  0.00           C  
ATOM    833  O   ALA A 215      46.867 -18.957 -15.109  1.00  0.00           O  
ATOM    834  CB  ALA A 215      45.347 -16.372 -13.589  1.00  0.00           C  
ATOM    835  H   ALA A 215      43.262 -16.538 -14.990  1.00  0.00           H  
ATOM    836  HA  ALA A 215      45.969 -16.657 -15.632  1.00  0.00           H  
ATOM    837  HB1 ALA A 215      44.655 -16.824 -12.878  1.00  0.00           H  
ATOM    838  HB2 ALA A 215      46.359 -16.410 -13.185  1.00  0.00           H  
ATOM    839  HB3 ALA A 215      45.062 -15.333 -13.757  1.00  0.00           H  
ATOM    840  N   LYS A 216      44.953 -19.404 -14.031  1.00  0.00           N  
ATOM    841  CA  LYS A 216      45.289 -20.824 -13.802  1.00  0.00           C  
ATOM    842  C   LYS A 216      45.544 -21.596 -15.102  1.00  0.00           C  
ATOM    843  O   LYS A 216      46.503 -22.361 -15.197  1.00  0.00           O  
ATOM    844  CB  LYS A 216      44.159 -21.505 -12.995  1.00  0.00           C  
ATOM    845  CG  LYS A 216      44.026 -20.985 -11.543  1.00  0.00           C  
ATOM    846  CD  LYS A 216      45.010 -21.617 -10.526  1.00  0.00           C  
ATOM    847  CE  LYS A 216      46.507 -21.418 -10.851  1.00  0.00           C  
ATOM    848  NZ  LYS A 216      47.328 -21.942  -9.749  1.00  0.00           N  
ATOM    849  H   LYS A 216      44.133 -19.039 -13.640  1.00  0.00           H  
ATOM    850  HA  LYS A 216      46.211 -20.854 -13.226  1.00  0.00           H  
ATOM    851  HB2 LYS A 216      43.213 -21.338 -13.511  1.00  0.00           H  
ATOM    852  HB3 LYS A 216      44.347 -22.578 -12.967  1.00  0.00           H  
ATOM    853  HG2 LYS A 216      44.176 -19.905 -11.542  1.00  0.00           H  
ATOM    854  HG3 LYS A 216      43.009 -21.180 -11.202  1.00  0.00           H  
ATOM    855  HD2 LYS A 216      44.809 -21.182  -9.546  1.00  0.00           H  
ATOM    856  HD3 LYS A 216      44.806 -22.686 -10.472  1.00  0.00           H  
ATOM    857  HE2 LYS A 216      46.757 -21.969 -11.758  1.00  0.00           H  
ATOM    858  HE3 LYS A 216      46.718 -20.358 -10.996  1.00  0.00           H  
ATOM    859  HZ1 LYS A 216      47.088 -21.440  -8.870  1.00  0.00           H  
ATOM    860  HZ2 LYS A 216      47.143 -22.957  -9.630  1.00  0.00           H  
ATOM    861  HZ3 LYS A 216      48.335 -21.796  -9.967  1.00  0.00           H  
ATOM    862  N   VAL A 217      44.681 -21.427 -16.107  1.00  0.00           N  
ATOM    863  CA  VAL A 217      44.913 -22.036 -17.432  1.00  0.00           C  
ATOM    864  C   VAL A 217      46.293 -21.633 -17.977  1.00  0.00           C  
ATOM    865  O   VAL A 217      47.094 -22.484 -18.364  1.00  0.00           O  
ATOM    866  CB  VAL A 217      43.791 -21.617 -18.419  1.00  0.00           C  
ATOM    867  CG1 VAL A 217      44.042 -22.149 -19.848  1.00  0.00           C  
ATOM    868  CG2 VAL A 217      42.401 -22.080 -17.927  1.00  0.00           C  
ATOM    869  H   VAL A 217      43.870 -20.906 -15.941  1.00  0.00           H  
ATOM    870  HA  VAL A 217      44.891 -23.121 -17.324  1.00  0.00           H  
ATOM    871  HB  VAL A 217      43.780 -20.529 -18.469  1.00  0.00           H  
ATOM    872 HG11 VAL A 217      44.096 -23.238 -19.831  1.00  0.00           H  
ATOM    873 HG12 VAL A 217      43.225 -21.838 -20.501  1.00  0.00           H  
ATOM    874 HG13 VAL A 217      44.979 -21.747 -20.233  1.00  0.00           H  
ATOM    875 HG21 VAL A 217      42.186 -21.640 -16.955  1.00  0.00           H  
ATOM    876 HG22 VAL A 217      41.638 -21.768 -18.640  1.00  0.00           H  
ATOM    877 HG23 VAL A 217      42.388 -23.167 -17.838  1.00  0.00           H  
ATOM    878  N   GLY A 218      46.577 -20.326 -17.998  1.00  0.00           N  
ATOM    879  CA  GLY A 218      47.888 -19.811 -18.438  1.00  0.00           C  
ATOM    880  C   GLY A 218      49.049 -20.526 -17.736  1.00  0.00           C  
ATOM    881  O   GLY A 218      49.970 -21.015 -18.386  1.00  0.00           O  
ATOM    882  H   GLY A 218      45.884 -19.691 -17.730  1.00  0.00           H  
ATOM    883  HA2 GLY A 218      47.981 -19.950 -19.516  1.00  0.00           H  
ATOM    884  HA3 GLY A 218      47.944 -18.746 -18.214  1.00  0.00           H  
ATOM    885  N   PHE A 219      49.006 -20.589 -16.404  1.00  0.00           N  
ATOM    886  CA  PHE A 219      50.006 -21.324 -15.604  1.00  0.00           C  
ATOM    887  C   PHE A 219      50.225 -22.753 -16.123  1.00  0.00           C  
ATOM    888  O   PHE A 219      51.361 -23.192 -16.304  1.00  0.00           O  
ATOM    889  CB  PHE A 219      49.527 -21.364 -14.132  1.00  0.00           C  
ATOM    890  CG  PHE A 219      50.397 -22.153 -13.242  1.00  0.00           C  
ATOM    891  CD1 PHE A 219      51.727 -21.776 -13.037  1.00  0.00           C  
ATOM    892  CD2 PHE A 219      49.898 -23.305 -12.625  1.00  0.00           C  
ATOM    893  CE1 PHE A 219      52.555 -22.547 -12.219  1.00  0.00           C  
ATOM    894  CE2 PHE A 219      50.727 -24.076 -11.806  1.00  0.00           C  
ATOM    895  CZ  PHE A 219      52.056 -23.697 -11.603  1.00  0.00           C  
ATOM    896  H   PHE A 219      48.291 -20.106 -15.946  1.00  0.00           H  
ATOM    897  HA  PHE A 219      50.954 -20.786 -15.650  1.00  0.00           H  
ATOM    898  HB2 PHE A 219      49.486 -20.341 -13.756  1.00  0.00           H  
ATOM    899  HB3 PHE A 219      48.521 -21.778 -14.102  1.00  0.00           H  
ATOM    900  HD1 PHE A 219      52.119 -20.889 -13.514  1.00  0.00           H  
ATOM    901  HD2 PHE A 219      48.874 -23.607 -12.785  1.00  0.00           H  
ATOM    902  HE1 PHE A 219      53.583 -22.252 -12.062  1.00  0.00           H  
ATOM    903  HE2 PHE A 219      50.342 -24.966 -11.332  1.00  0.00           H  
ATOM    904  HZ  PHE A 219      52.698 -24.293 -10.972  1.00  0.00           H  
ATOM    905  N   GLY A 220      49.135 -23.492 -16.345  1.00  0.00           N  
ATOM    906  CA  GLY A 220      49.207 -24.850 -16.920  1.00  0.00           C  
ATOM    907  C   GLY A 220      50.039 -24.896 -18.208  1.00  0.00           C  
ATOM    908  O   GLY A 220      50.961 -25.703 -18.337  1.00  0.00           O  
ATOM    909  H   GLY A 220      48.269 -23.132 -16.066  1.00  0.00           H  
ATOM    910  HA2 GLY A 220      49.651 -25.522 -16.184  1.00  0.00           H  
ATOM    911  HA3 GLY A 220      48.197 -25.193 -17.142  1.00  0.00           H  
ATOM    912  N   LEU A 221      49.716 -24.030 -19.174  1.00  0.00           N  
ATOM    913  CA  LEU A 221      50.489 -23.945 -20.431  1.00  0.00           C  
ATOM    914  C   LEU A 221      51.975 -23.658 -20.178  1.00  0.00           C  
ATOM    915  O   LEU A 221      52.847 -24.367 -20.678  1.00  0.00           O  
ATOM    916  CB  LEU A 221      49.908 -22.867 -21.377  1.00  0.00           C  
ATOM    917  CG  LEU A 221      48.636 -23.306 -22.143  1.00  0.00           C  
ATOM    918  CD1 LEU A 221      47.417 -23.531 -21.225  1.00  0.00           C  
ATOM    919  CD2 LEU A 221      48.299 -22.301 -23.264  1.00  0.00           C  
ATOM    920  H   LEU A 221      48.937 -23.455 -19.025  1.00  0.00           H  
ATOM    921  HA  LEU A 221      50.419 -24.910 -20.936  1.00  0.00           H  
ATOM    922  HB2 LEU A 221      49.675 -21.978 -20.791  1.00  0.00           H  
ATOM    923  HB3 LEU A 221      50.674 -22.602 -22.106  1.00  0.00           H  
ATOM    924  HG  LEU A 221      48.859 -24.260 -22.620  1.00  0.00           H  
ATOM    925 HD11 LEU A 221      47.638 -24.307 -20.492  1.00  0.00           H  
ATOM    926 HD12 LEU A 221      47.174 -22.600 -20.716  1.00  0.00           H  
ATOM    927 HD13 LEU A 221      46.563 -23.844 -21.826  1.00  0.00           H  
ATOM    928 HD21 LEU A 221      48.127 -21.315 -22.833  1.00  0.00           H  
ATOM    929 HD22 LEU A 221      49.130 -22.248 -23.967  1.00  0.00           H  
ATOM    930 HD23 LEU A 221      47.403 -22.627 -23.791  1.00  0.00           H  
ATOM    931  N   ILE A 222      52.271 -22.615 -19.397  1.00  0.00           N  
ATOM    932  CA  ILE A 222      53.657 -22.232 -19.055  1.00  0.00           C  
ATOM    933  C   ILE A 222      54.461 -23.439 -18.553  1.00  0.00           C  
ATOM    934  O   ILE A 222      55.579 -23.687 -19.006  1.00  0.00           O  
ATOM    935  CB  ILE A 222      53.621 -21.112 -17.980  1.00  0.00           C  
ATOM    936  CG1 ILE A 222      52.964 -19.828 -18.543  1.00  0.00           C  
ATOM    937  CG2 ILE A 222      55.025 -20.808 -17.403  1.00  0.00           C  
ATOM    938  CD1 ILE A 222      52.670 -18.766 -17.463  1.00  0.00           C  
ATOM    939  H   ILE A 222      51.531 -22.087 -19.039  1.00  0.00           H  
ATOM    940  HA  ILE A 222      54.142 -21.842 -19.952  1.00  0.00           H  
ATOM    941  HB  ILE A 222      53.001 -21.466 -17.156  1.00  0.00           H  
ATOM    942 HG12 ILE A 222      53.633 -19.391 -19.284  1.00  0.00           H  
ATOM    943 HG13 ILE A 222      52.032 -20.086 -19.042  1.00  0.00           H  
ATOM    944 HG21 ILE A 222      55.688 -20.484 -18.206  1.00  0.00           H  
ATOM    945 HG22 ILE A 222      54.953 -20.023 -16.652  1.00  0.00           H  
ATOM    946 HG23 ILE A 222      55.434 -21.705 -16.936  1.00  0.00           H  
ATOM    947 HD11 ILE A 222      51.997 -19.184 -16.715  1.00  0.00           H  
ATOM    948 HD12 ILE A 222      53.599 -18.457 -16.984  1.00  0.00           H  
ATOM    949 HD13 ILE A 222      52.201 -17.899 -17.928  1.00  0.00           H  
ATOM    950  N   LEU A 223      53.900 -24.189 -17.603  1.00  0.00           N  
ATOM    951  CA  LEU A 223      54.526 -25.439 -17.140  1.00  0.00           C  
ATOM    952  C   LEU A 223      54.800 -26.379 -18.320  1.00  0.00           C  
ATOM    953  O   LEU A 223      55.945 -26.752 -18.576  1.00  0.00           O  
ATOM    954  CB  LEU A 223      53.595 -26.126 -16.112  1.00  0.00           C  
ATOM    955  CG  LEU A 223      54.091 -27.513 -15.632  1.00  0.00           C  
ATOM    956  CD1 LEU A 223      55.461 -27.437 -14.926  1.00  0.00           C  
ATOM    957  CD2 LEU A 223      53.042 -28.193 -14.729  1.00  0.00           C  
ATOM    958  H   LEU A 223      53.060 -23.893 -17.200  1.00  0.00           H  
ATOM    959  HA  LEU A 223      55.466 -25.194 -16.650  1.00  0.00           H  
ATOM    960  HB2 LEU A 223      53.497 -25.472 -15.244  1.00  0.00           H  
ATOM    961  HB3 LEU A 223      52.608 -26.246 -16.559  1.00  0.00           H  
ATOM    962  HG  LEU A 223      54.212 -28.143 -16.513  1.00  0.00           H  
ATOM    963 HD11 LEU A 223      55.389 -26.783 -14.058  1.00  0.00           H  
ATOM    964 HD12 LEU A 223      55.758 -28.434 -14.599  1.00  0.00           H  
ATOM    965 HD13 LEU A 223      56.209 -27.050 -15.615  1.00  0.00           H  
ATOM    966 HD21 LEU A 223      52.114 -28.327 -15.286  1.00  0.00           H  
ATOM    967 HD22 LEU A 223      53.411 -29.168 -14.408  1.00  0.00           H  
ATOM    968 HD23 LEU A 223      52.853 -27.571 -13.854  1.00  0.00           H  
ATOM    969  N   LEU A 224      53.753 -26.750 -19.061  1.00  0.00           N  
ATOM    970  CA  LEU A 224      53.888 -27.682 -20.196  1.00  0.00           C  
ATOM    971  C   LEU A 224      54.311 -26.937 -21.480  1.00  0.00           C  
ATOM    972  O   LEU A 224      53.693 -27.052 -22.539  1.00  0.00           O  
ATOM    973  CB  LEU A 224      52.520 -28.395 -20.375  1.00  0.00           C  
ATOM    974  CG  LEU A 224      52.616 -29.873 -20.822  1.00  0.00           C  
ATOM    975  CD1 LEU A 224      53.385 -30.055 -22.148  1.00  0.00           C  
ATOM    976  CD2 LEU A 224      53.196 -30.755 -19.693  1.00  0.00           C  
ATOM    977  H   LEU A 224      52.869 -26.390 -18.844  1.00  0.00           H  
ATOM    978  HA  LEU A 224      54.650 -28.425 -19.961  1.00  0.00           H  
ATOM    979  HB2 LEU A 224      51.981 -28.362 -19.429  1.00  0.00           H  
ATOM    980  HB3 LEU A 224      51.927 -27.848 -21.109  1.00  0.00           H  
ATOM    981  HG  LEU A 224      51.597 -30.216 -20.999  1.00  0.00           H  
ATOM    982 HD11 LEU A 224      52.881 -29.499 -22.938  1.00  0.00           H  
ATOM    983 HD12 LEU A 224      54.404 -29.684 -22.042  1.00  0.00           H  
ATOM    984 HD13 LEU A 224      53.410 -31.111 -22.416  1.00  0.00           H  
ATOM    985 HD21 LEU A 224      52.563 -30.672 -18.810  1.00  0.00           H  
ATOM    986 HD22 LEU A 224      53.217 -31.793 -20.016  1.00  0.00           H  
ATOM    987 HD23 LEU A 224      54.206 -30.428 -19.448  1.00  0.00           H  
ATOM    988  N   ARG A 225      55.397 -26.164 -21.391  1.00  0.00           N  
ATOM    989  CA  ARG A 225      55.903 -25.374 -22.530  1.00  0.00           C  
ATOM    990  C   ARG A 225      57.342 -24.903 -22.278  1.00  0.00           C  
ATOM    991  O   ARG A 225      58.199 -25.040 -23.150  1.00  0.00           O  
ATOM    992  CB  ARG A 225      54.953 -24.179 -22.800  1.00  0.00           C  
ATOM    993  CG  ARG A 225      55.290 -23.359 -24.065  1.00  0.00           C  
ATOM    994  CD  ARG A 225      56.394 -22.306 -23.843  1.00  0.00           C  
ATOM    995  NE  ARG A 225      56.761 -21.693 -25.131  1.00  0.00           N  
ATOM    996  CZ  ARG A 225      57.626 -22.273 -25.968  1.00  0.00           C  
ATOM    997  NH1 ARG A 225      58.263 -23.402 -25.655  1.00  0.00           N  
ATOM    998  NH2 ARG A 225      57.852 -21.711 -27.153  1.00  0.00           N  
ATOM    999  H   ARG A 225      55.822 -26.108 -20.514  1.00  0.00           H  
ATOM   1000  HA  ARG A 225      55.909 -26.012 -23.415  1.00  0.00           H  
ATOM   1001  HB2 ARG A 225      53.939 -24.563 -22.912  1.00  0.00           H  
ATOM   1002  HB3 ARG A 225      54.973 -23.517 -21.935  1.00  0.00           H  
ATOM   1003  HG2 ARG A 225      55.609 -24.046 -24.851  1.00  0.00           H  
ATOM   1004  HG3 ARG A 225      54.383 -22.852 -24.399  1.00  0.00           H  
ATOM   1005  HD2 ARG A 225      56.027 -21.535 -23.166  1.00  0.00           H  
ATOM   1006  HD3 ARG A 225      57.267 -22.777 -23.404  1.00  0.00           H  
ATOM   1007  HE  ARG A 225      56.358 -20.834 -25.375  1.00  0.00           H  
ATOM   1008 HH11 ARG A 225      58.131 -23.853 -24.772  1.00  0.00           H  
ATOM   1009 HH12 ARG A 225      58.893 -23.811 -26.314  1.00  0.00           H  
ATOM   1010 HH21 ARG A 225      57.382 -20.865 -27.404  1.00  0.00           H  
ATOM   1011 HH22 ARG A 225      58.494 -22.132 -27.793  1.00  0.00           H  
ATOM   1012  N   SER A 226      57.623 -24.337 -21.100  1.00  0.00           N  
ATOM   1013  CA  SER A 226      58.991 -23.922 -20.731  1.00  0.00           C  
ATOM   1014  C   SER A 226      59.253 -24.130 -19.228  1.00  0.00           C  
ATOM   1015  O   SER A 226      59.567 -23.199 -18.485  1.00  0.00           O  
ATOM   1016  CB  SER A 226      59.238 -22.444 -21.125  1.00  0.00           C  
ATOM   1017  OG  SER A 226      59.296 -22.311 -22.549  1.00  0.00           O  
ATOM   1018  H   SER A 226      56.907 -24.184 -20.453  1.00  0.00           H  
ATOM   1019  HA  SER A 226      59.707 -24.535 -21.279  1.00  0.00           H  
ATOM   1020  HB2 SER A 226      58.428 -21.826 -20.735  1.00  0.00           H  
ATOM   1021  HB3 SER A 226      60.182 -22.107 -20.697  1.00  0.00           H  
ATOM   1022  HG  SER A 226      59.495 -21.398 -22.772  1.00  0.00           H  
ATOM   1023  N   ARG A 227      59.118 -25.377 -18.766  1.00  0.00           N  
ATOM   1024  CA  ARG A 227      59.427 -25.736 -17.368  1.00  0.00           C  
ATOM   1025  C   ARG A 227      59.490 -27.263 -17.224  1.00  0.00           C  
ATOM   1026  O   ARG A 227      60.529 -27.831 -16.888  1.00  0.00           O  
ATOM   1027  CB  ARG A 227      58.346 -25.147 -16.429  1.00  0.00           C  
ATOM   1028  CG  ARG A 227      58.707 -25.279 -14.936  1.00  0.00           C  
ATOM   1029  CD  ARG A 227      57.662 -24.602 -14.023  1.00  0.00           C  
ATOM   1030  NE  ARG A 227      58.104 -24.657 -12.616  1.00  0.00           N  
ATOM   1031  CZ  ARG A 227      59.048 -23.839 -12.139  1.00  0.00           C  
ATOM   1032  NH1 ARG A 227      59.628 -22.925 -12.917  1.00  0.00           N  
ATOM   1033  NH2 ARG A 227      59.411 -23.940 -10.863  1.00  0.00           N  
ATOM   1034  H   ARG A 227      58.789 -26.072 -19.371  1.00  0.00           H  
ATOM   1035  HA  ARG A 227      60.398 -25.317 -17.098  1.00  0.00           H  
ATOM   1036  HB2 ARG A 227      58.205 -24.091 -16.662  1.00  0.00           H  
ATOM   1037  HB3 ARG A 227      57.407 -25.666 -16.612  1.00  0.00           H  
ATOM   1038  HG2 ARG A 227      58.766 -26.336 -14.679  1.00  0.00           H  
ATOM   1039  HG3 ARG A 227      59.683 -24.823 -14.769  1.00  0.00           H  
ATOM   1040  HD2 ARG A 227      57.529 -23.563 -14.327  1.00  0.00           H  
ATOM   1041  HD3 ARG A 227      56.710 -25.123 -14.119  1.00  0.00           H  
ATOM   1042  HE  ARG A 227      57.698 -25.322 -12.020  1.00  0.00           H  
ATOM   1043 HH11 ARG A 227      59.361 -22.850 -13.878  1.00  0.00           H  
ATOM   1044 HH12 ARG A 227      60.328 -22.316 -12.547  1.00  0.00           H  
ATOM   1045 HH21 ARG A 227      58.982 -24.622 -10.271  1.00  0.00           H  
ATOM   1046 HH22 ARG A 227      60.116 -23.334 -10.492  1.00  0.00           H  
ATOM   1047  N   ALA A 228      58.366 -27.936 -17.478  1.00  0.00           N  
ATOM   1048  CA  ALA A 228      58.307 -29.406 -17.562  1.00  0.00           C  
ATOM   1049  C   ALA A 228      58.430 -29.823 -19.030  1.00  0.00           C  
ATOM   1050  O   ALA A 228      59.209 -30.706 -19.387  1.00  0.00           O  
ATOM   1051  CB  ALA A 228      56.961 -29.904 -16.996  1.00  0.00           C  
ATOM   1052  H   ALA A 228      57.562 -27.441 -17.721  1.00  0.00           H  
ATOM   1053  HA  ALA A 228      59.123 -29.845 -16.987  1.00  0.00           H  
ATOM   1054  HB1 ALA A 228      56.138 -29.468 -17.562  1.00  0.00           H  
ATOM   1055  HB2 ALA A 228      56.917 -30.991 -17.069  1.00  0.00           H  
ATOM   1056  HB3 ALA A 228      56.878 -29.611 -15.949  1.00  0.00           H  
ATOM   1057  N   ILE A 229      57.633 -29.170 -19.884  1.00  0.00           N  
ATOM   1058  CA  ILE A 229      57.702 -29.337 -21.351  1.00  0.00           C  
ATOM   1059  C   ILE A 229      57.531 -30.809 -21.784  1.00  0.00           C  
ATOM   1060  O   ILE A 229      58.428 -31.419 -22.370  1.00  0.00           O  
ATOM   1061  CB  ILE A 229      59.048 -28.761 -21.893  1.00  0.00           C  
ATOM   1062  CG1 ILE A 229      59.490 -27.474 -21.149  1.00  0.00           C  
ATOM   1063  CG2 ILE A 229      58.934 -28.500 -23.414  1.00  0.00           C  
ATOM   1064  CD1 ILE A 229      60.831 -26.894 -21.646  1.00  0.00           C  
ATOM   1065  H   ILE A 229      57.037 -28.488 -19.514  1.00  0.00           H  
ATOM   1066  HA  ILE A 229      56.886 -28.766 -21.793  1.00  0.00           H  
ATOM   1067  HB  ILE A 229      59.826 -29.511 -21.740  1.00  0.00           H  
ATOM   1068 HG12 ILE A 229      58.712 -26.722 -21.256  1.00  0.00           H  
ATOM   1069 HG13 ILE A 229      59.605 -27.705 -20.091  1.00  0.00           H  
ATOM   1070 HG21 ILE A 229      58.693 -29.429 -23.930  1.00  0.00           H  
ATOM   1071 HG22 ILE A 229      58.146 -27.771 -23.602  1.00  0.00           H  
ATOM   1072 HG23 ILE A 229      59.879 -28.118 -23.798  1.00  0.00           H  
ATOM   1073 HD11 ILE A 229      61.614 -27.644 -21.528  1.00  0.00           H  
ATOM   1074 HD12 ILE A 229      60.749 -26.614 -22.696  1.00  0.00           H  
ATOM   1075 HD13 ILE A 229      61.088 -26.016 -21.057  1.00  0.00           H  
ATOM   1076  N   PHE A 230      56.376 -31.411 -21.483  1.00  0.00           N  
ATOM   1077  CA  PHE A 230      56.110 -32.795 -21.929  1.00  0.00           C  
ATOM   1078  C   PHE A 230      55.732 -32.821 -23.424  1.00  0.00           C  
ATOM   1079  O   PHE A 230      55.554 -31.779 -24.058  1.00  0.00           O  
ATOM   1080  CB  PHE A 230      54.948 -33.387 -21.089  1.00  0.00           C  
ATOM   1081  CG  PHE A 230      54.789 -34.859 -21.127  1.00  0.00           C  
ATOM   1082  CD1 PHE A 230      55.834 -35.710 -21.511  1.00  0.00           C  
ATOM   1083  CD2 PHE A 230      53.587 -35.414 -20.677  1.00  0.00           C  
ATOM   1084  CE1 PHE A 230      55.675 -37.095 -21.452  1.00  0.00           C  
ATOM   1085  CE2 PHE A 230      53.428 -36.799 -20.616  1.00  0.00           C  
ATOM   1086  CZ  PHE A 230      54.471 -37.642 -21.005  1.00  0.00           C  
ATOM   1087  H   PHE A 230      55.692 -30.922 -20.983  1.00  0.00           H  
ATOM   1088  HA  PHE A 230      57.012 -33.389 -21.778  1.00  0.00           H  
ATOM   1089  HB2 PHE A 230      55.087 -33.089 -20.049  1.00  0.00           H  
ATOM   1090  HB3 PHE A 230      54.019 -32.946 -21.450  1.00  0.00           H  
ATOM   1091  HD1 PHE A 230      56.777 -35.313 -21.856  1.00  0.00           H  
ATOM   1092  HD2 PHE A 230      52.774 -34.771 -20.375  1.00  0.00           H  
ATOM   1093  HE1 PHE A 230      56.483 -37.743 -21.758  1.00  0.00           H  
ATOM   1094  HE2 PHE A 230      52.496 -37.222 -20.272  1.00  0.00           H  
ATOM   1095  HZ  PHE A 230      54.346 -38.713 -20.965  1.00  0.00           H  
ATOM   1096  N   GLY A 231      55.592 -34.016 -23.998  1.00  0.00           N  
ATOM   1097  CA  GLY A 231      55.188 -34.175 -25.407  1.00  0.00           C  
ATOM   1098  C   GLY A 231      54.982 -35.649 -25.804  1.00  0.00           C  
ATOM   1099  O   GLY A 231      55.149 -36.538 -24.967  1.00  0.00           O  
ATOM   1100  OXT GLY A 231      54.653 -35.892 -26.963  1.00  0.00           O  
ATOM   1101  H   GLY A 231      55.770 -34.826 -23.480  1.00  0.00           H  
ATOM   1102  HA2 GLY A 231      54.254 -33.637 -25.571  1.00  0.00           H  
ATOM   1103  HA3 GLY A 231      55.958 -33.743 -26.046  1.00  0.00           H  
TER    1104      GLY A 231                                                      
ENDMDL                                                                          
MASTER      171    0    0    2    0    0    0    6  532    1    0    6          
END